NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
406343 |
1xkm   |
6499 | cing | 4-filtered-FRED | STAR | entry | full | 502 |
data_FRED_restraints_with_modified_coordinates_PDB_code_1xkm
# This FRED archive file contains, for PDB entry <1xkm>:
#
# - 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_1xkm
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 1xkm
_Assembly.Number_of_components 4
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all disulfide bound"
_Assembly.Molecular_mass 10971.17
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 $Distinctin_chain_A A . 1 1
2 . 2 $Distinctin_chain_B B . 1 1
3 . 1 $Distinctin_chain_A C . 1 1
4 . 2 $Distinctin_chain_B D . 1 1
stop_
save_
save_Distinctin_chain_A
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Distinctin chain A"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code ENREVPPGFTALIKTLRKCKII
_Entity.Number_of_monomers 22
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 GLU . 1 1
2 ASN . 1 1
3 ARG . 1 1
4 GLU . 1 1
5 VAL . 1 1
6 PRO . 1 1
7 PRO . 1 1
8 GLY . 1 1
9 PHE . 1 1
10 THR . 1 1
11 ALA . 1 1
12 LEU . 1 1
13 ILE . 1 1
14 LYS . 1 1
15 THR . 1 1
16 LEU . 1 1
17 ARG . 1 1
18 LYS . 1 1
19 CYS . 1 1
20 LYS . 1 1
21 ILE . 1 1
22 ILE . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
GLU 1 1 1 1
ASN 2 2 1 1
ARG 3 3 1 1
GLU 4 4 1 1
VAL 5 5 1 1
PRO 6 6 1 1
PRO 7 7 1 1
GLY 8 8 1 1
PHE 9 9 1 1
THR 10 10 1 1
ALA 11 11 1 1
LEU 12 12 1 1
ILE 13 13 1 1
LYS 14 14 1 1
THR 15 15 1 1
LEU 16 16 1 1
ARG 17 17 1 1
LYS 18 18 1 1
CYS 19 19 1 1
LYS 20 20 1 1
ILE 21 21 1 1
ILE 22 22 1 1
stop_
save_
save_Distinctin_chain_B
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 2
_Entity.Name "Distinctin chain B"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code NLVSGLIEARKYLEQLHRKLKNCKV
_Entity.Number_of_monomers 25
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 ASN . 1 2
2 LEU . 1 2
3 VAL . 1 2
4 SER . 1 2
5 GLY . 1 2
6 LEU . 1 2
7 ILE . 1 2
8 GLU . 1 2
9 ALA . 1 2
10 ARG . 1 2
11 LYS . 1 2
12 TYR . 1 2
13 LEU . 1 2
14 GLU . 1 2
15 GLN . 1 2
16 LEU . 1 2
17 HIS . 1 2
18 ARG . 1 2
19 LYS . 1 2
20 LEU . 1 2
21 LYS . 1 2
22 ASN . 1 2
23 CYS . 1 2
24 LYS . 1 2
25 VAL . 1 2
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
ASN 1 1 1 2
LEU 2 2 1 2
VAL 3 3 1 2
SER 4 4 1 2
GLY 5 5 1 2
LEU 6 6 1 2
ILE 7 7 1 2
GLU 8 8 1 2
ALA 9 9 1 2
ARG 10 10 1 2
LYS 11 11 1 2
TYR 12 12 1 2
LEU 13 13 1 2
GLU 14 14 1 2
GLN 15 15 1 2
LEU 16 16 1 2
HIS 17 17 1 2
ARG 18 18 1 2
LYS 19 19 1 2
LEU 20 20 1 2
LYS 21 21 1 2
ASN 22 22 1 2
CYS 23 23 1 2
LYS 24 24 1 2
VAL 25 25 1 2
stop_
save_
save_DYANA/DIANA_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
87 1 . . . 1 1
88 1 . . . 1 1
89 1 . . . 1 1
90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
112 1 . . . 1 1
113 1 . . . 1 1
114 1 . . . 1 1
115 1 . . . 1 1
116 1 . . . 1 1
117 1 . . . 1 1
118 1 . . . 1 1
119 1 . . . 1 1
120 1 . . . 1 1
121 1 . . . 1 1
122 1 . . . 1 1
123 1 . . . 1 1
124 1 . . . 1 1
125 1 . . . 1 1
126 1 . . . 1 1
127 1 . . . 1 1
128 1 . . . 1 1
129 1 . . . 1 1
130 1 . . . 1 1
131 1 . . . 1 1
132 1 . . . 1 1
133 1 . . . 1 1
134 1 . . . 1 1
135 1 . . . 1 1
136 1 . . . 1 1
137 1 . . . 1 1
138 1 . . . 1 1
139 1 . . . 1 1
140 1 . . . 1 1
141 1 . . . 1 1
142 1 . . . 1 1
143 1 . . . 1 1
144 1 . . . 1 1
145 1 . . . 1 1
146 1 . . . 1 1
147 1 . . . 1 1
148 1 . . . 1 1
149 1 . . . 1 1
150 1 . . . 1 1
151 1 . . . 1 1
152 1 . . . 1 1
153 1 . . . 1 1
154 1 . . . 1 1
155 1 . . . 1 1
156 1 . . . 1 1
157 1 . . . 1 1
158 1 . . . 1 1
159 1 . . . 1 1
160 1 . . . 1 1
161 1 . . . 1 1
162 1 . . . 1 1
163 1 . . . 1 1
164 1 . . . 1 1
165 1 . . . 1 1
166 1 . . . 1 1
167 1 . . . 1 1
168 1 . . . 1 1
169 1 . . . 1 1
170 1 . . . 1 1
171 1 . . . 1 1
172 1 . . . 1 1
173 1 . . . 1 1
174 1 . . . 1 1
175 1 . . . 1 1
176 1 . . . 1 1
177 1 . . . 1 1
178 1 . . . 1 1
179 1 . . . 1 1
180 1 . . . 1 1
181 1 . . . 1 1
182 1 . . . 1 1
183 1 . . . 1 1
184 1 . . . 1 1
185 1 . . . 1 1
186 1 . . . 1 1
187 1 . . . 1 1
188 1 . . . 1 1
189 1 . . . 1 1
190 1 . . . 1 1
191 1 . . . 1 1
192 1 . . . 1 1
193 1 . . . 1 1
194 1 . . . 1 1
195 1 . . . 1 1
196 1 . . . 1 1
197 1 . . . 1 1
198 1 . . . 1 1
199 1 . . . 1 1
200 1 . . . 1 1
201 1 . . . 1 1
202 1 . . . 1 1
203 1 . . . 1 1
204 1 . . . 1 1
205 1 . . . 1 1
206 1 . . . 1 1
207 1 . . . 1 1
208 1 . . . 1 1
209 1 . . . 1 1
210 1 . . . 1 1
211 1 . . . 1 1
212 1 . . . 1 1
213 1 . . . 1 1
214 1 . . . 1 1
215 1 . . . 1 1
216 1 . . . 1 1
217 1 . . . 1 1
218 1 . . . 1 1
219 1 . . . 1 1
220 1 . . . 1 1
221 1 . . . 1 1
222 1 . . . 1 1
223 1 . . . 1 1
224 1 . . . 1 1
225 1 . . . 1 1
226 1 . . . 1 1
227 1 . . . 1 1
228 1 . . . 1 1
229 1 . . . 1 1
230 1 . . . 1 1
231 1 . . . 1 1
232 1 . . . 1 1
233 1 . . . 1 1
234 1 . . . 1 1
235 1 . . . 1 1
236 1 . . . 1 1
237 1 . . . 1 1
238 1 . . . 1 1
239 1 . . . 1 1
240 1 . . . 1 1
241 1 . . . 1 1
242 1 . . . 1 1
243 1 . . . 1 1
244 1 . . . 1 1
245 1 . . . 1 1
246 1 . . . 1 1
247 1 . . . 1 1
248 1 . . . 1 1
249 1 . . . 1 1
250 1 . . . 1 1
251 1 . . . 1 1
252 1 . . . 1 1
253 1 . . . 1 1
254 1 . . . 1 1
255 1 . . . 1 1
256 1 . . . 1 1
257 1 . . . 1 1
258 1 . . . 1 1
259 1 . . . 1 1
260 1 . . . 1 1
261 1 . . . 1 1
262 1 . . . 1 1
263 1 . . . 1 1
264 1 . . . 1 1
265 1 . . . 1 1
266 1 . . . 1 1
267 1 . . . 1 1
268 1 . . . 1 1
269 1 . . . 1 1
270 1 . . . 1 1
271 1 . . . 1 1
272 1 . . . 1 1
273 1 . . . 1 1
274 1 . . . 1 1
275 1 . . . 1 1
276 1 . . . 1 1
277 1 . . . 1 1
278 1 . . . 1 1
279 1 . . . 1 1
280 1 . . . 1 1
281 1 . . . 1 1
282 1 . . . 1 1
283 1 . . . 1 1
284 1 . . . 1 1
285 1 . . . 1 1
286 1 . . . 1 1
287 1 . . . 1 1
288 1 . . . 1 1
289 1 . . . 1 1
290 1 . . . 1 1
291 1 . . . 1 1
292 1 . . . 1 1
293 1 . . . 1 1
294 1 . . . 1 1
295 1 . . . 1 1
296 1 . . . 1 1
297 1 . . . 1 1
298 1 . . . 1 1
299 1 . . . 1 1
300 1 . . . 1 1
301 1 . . . 1 1
302 1 . . . 1 1
303 1 . . . 1 1
304 1 . . . 1 1
305 1 . . . 1 1
306 1 . . . 1 1
307 1 . . . 1 1
308 1 . . . 1 1
309 1 . . . 1 1
310 1 . . . 1 1
311 1 . . . 1 1
312 1 . . . 1 1
313 1 . . . 1 1
314 1 . . . 1 1
315 1 . . . 1 1
316 1 . . . 1 1
317 1 . . . 1 1
318 1 . . . 1 1
319 1 . . . 1 1
320 1 . . . 1 1
321 1 . . . 1 1
322 1 . . . 1 1
323 1 . . . 1 1
324 1 . . . 1 1
325 1 . . . 1 1
326 1 . . . 1 1
327 1 . . . 1 1
328 1 . . . 1 1
329 1 . . . 1 1
330 1 . . . 1 1
331 1 . . . 1 1
332 1 . . . 1 1
333 1 . . . 1 1
334 1 . . . 1 1
335 1 . . . 1 1
336 1 . . . 1 1
337 1 . . . 1 1
338 1 . . . 1 1
339 1 . . . 1 1
340 1 . . . 1 1
341 1 . . . 1 1
342 1 . . . 1 1
343 1 . . . 1 1
344 1 . . . 1 1
345 1 . . . 1 1
346 1 . . . 1 1
347 1 . . . 1 1
348 1 . . . 1 1
349 1 . . . 1 1
350 1 . . . 1 1
351 1 . . . 1 1
352 1 . . . 1 1
353 1 . . . 1 1
354 1 . . . 1 1
355 1 . . . 1 1
356 1 . . . 1 1
357 1 . . . 1 1
358 1 . . . 1 1
359 1 . . . 1 1
360 1 . . . 1 1
361 1 . . . 1 1
362 1 . . . 1 1
363 1 . . . 1 1
364 1 . . . 1 1
365 1 . . . 1 1
366 1 . . . 1 1
367 1 . . . 1 1
368 1 . . . 1 1
369 1 . . . 1 1
370 1 . . . 1 1
371 1 . . . 1 1
372 1 . . . 1 1
373 1 . . . 1 1
374 1 . . . 1 1
375 1 . . . 1 1
376 1 . . . 1 1
377 1 . . . 1 1
378 1 . . . 1 1
379 1 . . . 1 1
380 1 . . . 1 1
381 1 . . . 1 1
382 1 . . . 1 1
383 1 . . . 1 1
384 1 . . . 1 1
385 1 . . . 1 1
386 1 . . . 1 1
387 1 . . . 1 1
388 1 . . . 1 1
389 1 . . . 1 1
390 1 . . . 1 1
391 1 . . . 1 1
392 1 . . . 1 1
393 1 . . . 1 1
394 1 . . . 1 1
395 1 . . . 1 1
396 1 . . . 1 1
397 1 . . . 1 1
398 1 . . . 1 1
399 1 . . . 1 1
400 1 . . . 1 1
401 1 . . . 1 1
402 1 . . . 1 1
403 1 . . . 1 1
404 1 . . . 1 1
405 1 . . . 1 1
406 1 . . . 1 1
407 1 . . . 1 1
408 1 . . . 1 1
409 1 . . . 1 1
410 1 . . . 1 1
411 1 . . . 1 1
412 1 . . . 1 1
413 1 . . . 1 1
414 1 . . . 1 1
415 1 . . . 1 1
416 1 . . . 1 1
417 1 . . . 1 1
418 1 . . . 1 1
419 1 . . . 1 1
420 1 . . . 1 1
421 1 . . . 1 1
422 1 . . . 1 1
423 1 . . . 1 1
424 1 . . . 1 1
425 1 . . . 1 1
426 1 . . . 1 1
427 1 . . . 1 1
428 1 . . . 1 1
429 1 . . . 1 1
430 1 . . . 1 1
431 1 . . . 1 1
432 1 . . . 1 1
433 1 . . . 1 1
434 1 . . . 1 1
435 1 . . . 1 1
436 1 . . . 1 1
437 1 . . . 1 1
438 1 . . . 1 1
439 1 . . . 1 1
440 1 . . . 1 1
441 1 . . . 1 1
442 1 . . . 1 1
443 1 . . . 1 1
444 1 . . . 1 1
445 1 . . . 1 1
446 1 . . . 1 1
447 1 . . . 1 1
448 1 . . . 1 1
449 1 . . . 1 1
450 1 . . . 1 1
451 1 . . . 1 1
452 1 . . . 1 1
453 1 . . . 1 1
454 1 . . . 1 1
455 1 . . . 1 1
456 1 . . . 1 1
457 1 . . . 1 1
458 1 . . . 1 1
459 1 . . . 1 1
460 1 . . . 1 1
461 1 . . . 1 1
462 1 . . . 1 1
463 1 . . . 1 1
464 1 . . . 1 1
465 1 . . . 1 1
466 1 . . . 1 1
467 1 . . . 1 1
468 1 . . . 1 1
469 1 . . . 1 1
470 1 . . . 1 1
471 1 . . . 1 1
472 1 . . . 1 1
473 1 . . . 1 1
474 1 . . . 1 1
475 1 . . . 1 1
476 1 . . . 1 1
477 1 . . . 1 1
478 1 . . . 1 1
479 1 . . . 1 1
480 1 . . . 1 1
481 1 . . . 1 1
482 1 . . . 1 1
483 1 . . . 1 1
484 1 . . . 1 1
485 1 . . . 1 1
486 1 . . . 1 1
487 1 . . . 1 1
488 1 . . . 1 1
489 1 . . . 1 1
490 1 . . . 1 1
491 1 . . . 1 1
492 1 . . . 1 1
493 1 . . . 1 1
494 1 . . . 1 1
495 1 . . . 1 1
496 1 . . . 1 1
497 1 . . . 1 1
498 1 . . . 1 1
499 1 . . . 1 1
500 1 . . . 1 1
501 1 . . . 1 1
502 1 . . . 1 1
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 2 ASN HA . 2 ASN HA 1 1
1 1 2 1 1 3 ARG H . 3 ARG HN 1 1
2 1 1 1 1 3 ARG HA . 3 ARG HA 1 1
2 1 2 1 1 4 GLU H . 4 GLU HN 1 1
3 1 1 1 1 3 ARG QB . 3 ARG QB 1 1
3 1 2 1 1 4 GLU H . 4 GLU HN 1 1
4 1 1 1 1 4 GLU H . 4 GLU HN 1 1
4 1 2 1 1 5 VAL H . 5 VAL HN 1 1
5 1 1 1 1 4 GLU HA . 4 GLU HA 1 1
5 1 2 1 1 5 VAL H . 5 VAL HN 1 1
6 1 1 1 1 4 GLU QB . 4 GLU QB 1 1
6 1 2 1 1 5 VAL H . 5 VAL HN 1 1
7 1 1 1 1 4 GLU QG . 4 GLU QG 1 1
7 1 2 1 1 5 VAL H . 5 VAL HN 1 1
8 1 1 1 1 5 VAL H . 5 VAL HN 1 1
8 1 2 1 1 6 PRO QD . 6 PRO QD 1 1
9 1 1 1 1 5 VAL HA . 5 VAL HA 1 1
9 1 2 1 1 6 PRO QB . 6 PRO QB 1 1
10 1 1 1 1 5 VAL HA . 5 VAL HA 1 1
10 1 2 1 1 6 PRO QD . 6 PRO QD 1 1
11 1 1 1 1 5 VAL HA . 5 VAL HA 1 1
11 1 2 3 1 6 PRO QB . 53 PRO QB 1 1
12 1 1 1 1 5 VAL QG . 5 VAL QQG 1 1
12 1 2 1 1 9 PHE QD . 9 PHE QD 1 1
13 1 1 1 1 6 PRO HA . 6 PRO HA 1 1
13 1 2 1 1 7 PRO QD . 7 PRO QD 1 1
14 1 1 1 1 6 PRO QB . 6 PRO QB 1 1
14 1 2 1 1 7 PRO QD . 7 PRO QD 1 1
15 1 1 1 1 6 PRO QB . 6 PRO QB 1 1
15 1 2 1 1 9 PHE H . 9 PHE HN 1 1
16 1 1 1 1 6 PRO QB . 6 PRO QB 1 1
16 1 2 1 1 9 PHE QB . 9 PHE QB 1 1
17 1 1 1 1 6 PRO QB . 6 PRO QB 1 1
17 1 2 3 1 5 VAL HA . 52 VAL HA 1 1
18 1 1 1 1 6 PRO QD . 6 PRO QD 1 1
18 1 2 1 1 9 PHE H . 9 PHE HN 1 1
19 1 1 1 1 6 PRO QG . 6 PRO QG 1 1
19 1 2 1 1 9 PHE H . 9 PHE HN 1 1
20 1 1 1 1 6 PRO QG . 6 PRO QG 1 1
20 1 2 1 1 9 PHE QB . 9 PHE QB 1 1
21 1 1 1 1 7 PRO HA . 7 PRO HA 1 1
21 1 2 1 1 9 PHE H . 9 PHE HN 1 1
22 1 1 1 1 7 PRO HA . 7 PRO HA 1 1
22 1 2 1 1 10 THR HB . 10 THR HB 1 1
23 1 1 1 1 7 PRO HA . 7 PRO HA 1 1
23 1 2 1 1 10 THR MG . 10 THR QG 1 1
24 1 1 1 1 7 PRO HA . 7 PRO HA 1 1
24 1 2 1 1 11 ALA H . 11 ALA HN 1 1
25 1 1 1 1 7 PRO QD . 7 PRO QD 1 1
25 1 2 1 1 8 GLY H . 8 GLY HN 1 1
26 1 1 1 1 8 GLY H . 8 GLY HN 1 1
26 1 2 1 1 9 PHE H . 9 PHE HN 1 1
27 1 1 1 1 8 GLY QA . 8 GLY QA 1 1
27 1 2 1 1 9 PHE H . 9 PHE HN 1 1
28 1 1 1 1 8 GLY QA . 8 GLY QA 1 1
28 1 2 1 1 11 ALA H . 11 ALA HN 1 1
29 1 1 1 1 8 GLY QA . 8 GLY QA 1 1
29 1 2 1 1 11 ALA MB . 11 ALA QB 1 1
30 1 1 1 1 9 PHE H . 9 PHE HN 1 1
30 1 2 1 1 10 THR H . 10 THR HN 1 1
31 1 1 1 1 9 PHE H . 9 PHE HN 1 1
31 1 2 1 1 11 ALA H . 11 ALA HN 1 1
32 1 1 1 1 9 PHE HA . 9 PHE HA 1 1
32 1 2 1 1 10 THR H . 10 THR HN 1 1
33 1 1 1 1 9 PHE HA . 9 PHE HA 1 1
33 1 2 1 1 12 LEU H . 12 LEU HN 1 1
34 1 1 1 1 9 PHE HA . 9 PHE HA 1 1
34 1 2 1 1 12 LEU QB . 12 LEU QB 1 1
35 1 1 1 1 9 PHE HA . 9 PHE HA 1 1
35 1 2 1 1 12 LEU QD . 12 LEU QQD 1 1
36 1 1 1 1 9 PHE HA . 9 PHE HA 1 1
36 1 2 3 1 9 PHE QD . 56 PHE QD 1 1
37 1 1 1 1 9 PHE HA . 9 PHE HA 1 1
37 1 2 3 1 9 PHE QE . 56 PHE QE 1 1
38 1 1 1 1 9 PHE QB . 9 PHE QB 1 1
38 1 2 1 1 10 THR H . 10 THR HN 1 1
39 1 1 1 1 9 PHE QB . 9 PHE QB 1 1
39 1 2 1 1 12 LEU H . 12 LEU HN 1 1
40 1 1 1 1 9 PHE QB . 9 PHE QB 1 1
40 1 2 3 1 9 PHE QD . 56 PHE QD 1 1
41 1 1 1 1 9 PHE QB . 9 PHE QB 1 1
41 1 2 3 1 9 PHE QE . 56 PHE QE 1 1
42 1 1 1 1 9 PHE QB . 9 PHE QB 1 1
42 1 2 3 1 9 PHE HZ . 56 PHE HZ 1 1
43 1 1 1 1 9 PHE QD . 9 PHE QD 1 1
43 1 2 1 1 12 LEU QD . 12 LEU QQD 1 1
44 1 1 1 1 9 PHE QD . 9 PHE QD 1 1
44 1 2 3 1 9 PHE HA . 56 PHE HA 1 1
45 1 1 1 1 9 PHE QD . 9 PHE QD 1 1
45 1 2 3 1 9 PHE QB . 56 PHE QB 1 1
46 1 1 1 1 9 PHE QD . 9 PHE QD 1 1
46 1 2 3 1 13 ILE MD . 60 ILE QD1 1 1
47 1 1 1 1 9 PHE QD . 9 PHE QD 1 1
47 1 2 4 2 11 LYS QE . 81 TYR QE 1 1
48 1 1 1 1 9 PHE QE . 9 PHE QE 1 1
48 1 2 1 1 10 THR HA . 10 THR HA 1 1
49 1 1 1 1 9 PHE QE . 9 PHE QE 1 1
49 1 2 1 1 12 LEU QB . 12 LEU QB 1 1
50 1 1 1 1 9 PHE QE . 9 PHE QE 1 1
50 1 2 3 1 9 PHE HA . 56 PHE HA 1 1
51 1 1 1 1 9 PHE QE . 9 PHE QE 1 1
51 1 2 3 1 9 PHE QB . 56 PHE QB 1 1
52 1 1 1 1 9 PHE QE . 9 PHE QE 1 1
52 1 2 4 2 11 LYS QE . 81 TYR QE 1 1
53 1 1 1 1 9 PHE QE . 9 PHE QE 1 1
53 1 2 4 2 12 TYR QB . 82 LEU QB 1 1
54 1 1 1 1 9 PHE HZ . 9 PHE HZ 1 1
54 1 2 1 1 13 ILE MD . 13 ILE QD1 1 1
55 1 1 1 1 9 PHE HZ . 9 PHE HZ 1 1
55 1 2 3 1 9 PHE QB . 56 PHE QB 1 1
56 1 1 1 1 10 THR H . 10 THR HN 1 1
56 1 2 1 1 11 ALA H . 11 ALA HN 1 1
57 1 1 1 1 10 THR H . 10 THR HN 1 1
57 1 2 1 1 11 ALA MB . 11 ALA QB 1 1
58 1 1 1 1 10 THR HA . 10 THR HA 1 1
58 1 2 1 1 11 ALA H . 11 ALA HN 1 1
59 1 1 1 1 10 THR HA . 10 THR HA 1 1
59 1 2 1 1 13 ILE H . 13 ILE HN 1 1
60 1 1 1 1 10 THR HA . 10 THR HA 1 1
60 1 2 1 1 13 ILE HB . 13 ILE HB 1 1
61 1 1 1 1 10 THR HB . 10 THR HB 1 1
61 1 2 1 1 11 ALA H . 11 ALA HN 1 1
62 1 1 1 1 10 THR MG . 10 THR QG 1 1
62 1 2 1 1 11 ALA H . 11 ALA HN 1 1
63 1 1 1 1 10 THR MG . 10 THR QG 1 1
63 1 2 1 1 11 ALA HA . 11 ALA HA 1 1
64 1 1 1 1 11 ALA H . 11 ALA HN 1 1
64 1 2 1 1 12 LEU H . 12 LEU HN 1 1
65 1 1 1 1 11 ALA HA . 11 ALA HA 1 1
65 1 2 1 1 12 LEU H . 12 LEU HN 1 1
66 1 1 1 1 11 ALA HA . 11 ALA HA 1 1
66 1 2 1 1 14 LYS H . 14 LYS HN 1 1
67 1 1 1 1 11 ALA HA . 11 ALA HA 1 1
67 1 2 1 1 14 LYS QB . 14 LYS QB 1 1
68 1 1 1 1 11 ALA MB . 11 ALA QB 1 1
68 1 2 1 1 12 LEU H . 12 LEU HN 1 1
69 1 1 1 1 11 ALA MB . 11 ALA QB 1 1
69 1 2 1 1 12 LEU HA . 12 LEU HA 1 1
70 1 1 1 1 12 LEU H . 12 LEU HN 1 1
70 1 2 1 1 13 ILE H . 13 ILE HN 1 1
71 1 1 1 1 12 LEU H . 12 LEU HN 1 1
71 1 2 1 1 14 LYS H . 14 LYS HN 1 1
72 1 1 1 1 12 LEU HA . 12 LEU HA 1 1
72 1 2 1 1 13 ILE H . 13 ILE HN 1 1
73 1 1 1 1 12 LEU HA . 12 LEU HA 1 1
73 1 2 1 1 15 THR H . 15 THR HN 1 1
74 1 1 1 1 12 LEU HA . 12 LEU HA 1 1
74 1 2 1 1 15 THR HB . 15 THR HB 1 1
75 1 1 1 1 12 LEU QB . 12 LEU QB 1 1
75 1 2 1 1 13 ILE H . 13 ILE HN 1 1
76 1 1 1 1 12 LEU QB . 12 LEU QB 1 1
76 1 2 2 2 17 HIS HD2 . 39 HIS HD2 1 1
77 1 1 1 1 12 LEU QD . 12 LEU QQD 1 1
77 1 2 1 1 13 ILE H . 13 ILE HN 1 1
78 1 1 1 1 12 LEU QD . 12 LEU QQD 1 1
78 1 2 2 2 12 TYR QE . 34 TYR QE 1 1
79 1 1 1 1 12 LEU QD . 12 LEU QQD 1 1
79 1 2 2 2 16 LEU HA . 38 LEU HA 1 1
80 1 1 1 1 12 LEU QD . 12 LEU QQD 1 1
80 1 2 2 2 16 LEU QD . 38 LEU QQD 1 1
81 1 1 1 1 12 LEU QD . 12 LEU QQD 1 1
81 1 2 3 1 12 LEU QD . 59 LEU QQD 1 1
82 1 1 1 1 12 LEU QD . 12 LEU QQD 1 1
82 1 2 3 1 13 ILE MD . 60 ILE QD1 1 1
83 1 1 1 1 13 ILE H . 13 ILE HN 1 1
83 1 2 1 1 14 LYS H . 14 LYS HN 1 1
84 1 1 1 1 13 ILE HA . 13 ILE HA 1 1
84 1 2 1 1 14 LYS H . 14 LYS HN 1 1
85 1 1 1 1 13 ILE HA . 13 ILE HA 1 1
85 1 2 1 1 16 LEU H . 16 LEU HN 1 1
86 1 1 1 1 13 ILE HA . 13 ILE HA 1 1
86 1 2 1 1 16 LEU QB . 16 LEU QB 1 1
87 1 1 1 1 13 ILE HB . 13 ILE HB 1 1
87 1 2 1 1 14 LYS H . 14 LYS HN 1 1
88 1 1 1 1 13 ILE MD . 13 ILE QD1 1 1
88 1 2 1 1 14 LYS H . 14 LYS HN 1 1
89 1 1 1 1 13 ILE MD . 13 ILE QD1 1 1
89 1 2 1 1 16 LEU H . 16 LEU HN 1 1
90 1 1 1 1 13 ILE MD . 13 ILE QD1 1 1
90 1 2 3 1 9 PHE QD . 56 PHE QD 1 1
91 1 1 1 1 13 ILE MD . 13 ILE QD1 1 1
91 1 2 3 1 12 LEU QD . 59 LEU QQD 1 1
92 1 1 1 1 13 ILE MD . 13 ILE QD1 1 1
92 1 2 3 1 13 ILE MD . 60 ILE QD1 1 1
93 1 1 1 1 13 ILE MD . 13 ILE QD1 1 1
93 1 2 4 2 11 LYS QE . 81 TYR QE 1 1
94 1 1 1 1 13 ILE QG . 13 ILE QG1 1 1
94 1 2 1 1 14 LYS H . 14 LYS HN 1 1
95 1 1 1 1 13 ILE MG . 13 ILE QG2 1 1
95 1 2 1 1 14 LYS H . 14 LYS HN 1 1
96 1 1 1 1 14 LYS H . 14 LYS HN 1 1
96 1 2 1 1 15 THR H . 15 THR HN 1 1
97 1 1 1 1 14 LYS H . 14 LYS HN 1 1
97 1 2 1 1 16 LEU H . 16 LEU HN 1 1
98 1 1 1 1 14 LYS HA . 14 LYS HA 1 1
98 1 2 1 1 15 THR H . 15 THR HN 1 1
99 1 1 1 1 14 LYS HA . 14 LYS HA 1 1
99 1 2 1 1 17 ARG H . 17 ARG HN 1 1
100 1 1 1 1 14 LYS HA . 14 LYS HA 1 1
100 1 2 1 1 17 ARG QB . 17 ARG QB 1 1
101 1 1 1 1 14 LYS QB . 14 LYS QB 1 1
101 1 2 1 1 15 THR H . 15 THR HN 1 1
102 1 1 1 1 15 THR H . 15 THR HN 1 1
102 1 2 1 1 16 LEU H . 16 LEU HN 1 1
103 1 1 1 1 15 THR H . 15 THR HN 1 1
103 1 2 1 1 17 ARG H . 17 ARG HN 1 1
104 1 1 1 1 15 THR HA . 15 THR HA 1 1
104 1 2 1 1 16 LEU H . 16 LEU HN 1 1
105 1 1 1 1 15 THR HA . 15 THR HA 1 1
105 1 2 1 1 18 LYS H . 18 LYS HN 1 1
106 1 1 1 1 15 THR HA . 15 THR HA 1 1
106 1 2 1 1 18 LYS QB . 18 LYS QB 1 1
107 1 1 1 1 15 THR HB . 15 THR HB 1 1
107 1 2 1 1 16 LEU H . 16 LEU HN 1 1
108 1 1 1 1 15 THR MG . 15 THR QG 1 1
108 1 2 2 2 18 ARG HA . 40 ARG HA 1 1
109 1 1 1 1 16 LEU H . 16 LEU HN 1 1
109 1 2 1 1 17 ARG H . 17 ARG HN 1 1
110 1 1 1 1 16 LEU H . 16 LEU HN 1 1
110 1 2 1 1 17 ARG HA . 17 ARG HA 1 1
111 1 1 1 1 16 LEU H . 16 LEU HN 1 1
111 1 2 1 1 18 LYS H . 18 LYS HN 1 1
112 1 1 1 1 16 LEU HA . 16 LEU HA 1 1
112 1 2 1 1 17 ARG H . 17 ARG HN 1 1
113 1 1 1 1 16 LEU HA . 16 LEU HA 1 1
113 1 2 1 1 19 CYS H . 19 CYS HN 1 1
114 1 1 1 1 16 LEU HA . 16 LEU HA 1 1
114 1 2 1 1 19 CYS QB . 19 CYS QB 1 1
115 1 1 1 1 16 LEU QB . 16 LEU QB 1 1
115 1 2 1 1 17 ARG H . 17 ARG HN 1 1
116 1 1 1 1 16 LEU QD . 16 LEU QQD 1 1
116 1 2 1 1 17 ARG H . 17 ARG HN 1 1
117 1 1 1 1 16 LEU QD . 16 LEU QQD 1 1
117 1 2 2 2 20 LEU QD . 42 LEU QQD 1 1
118 1 1 1 1 16 LEU QD . 16 LEU QQD 1 1
118 1 2 3 1 16 LEU QD . 63 LEU QQD 1 1
119 1 1 1 1 16 LEU HG . 16 LEU HG 1 1
119 1 2 1 1 17 ARG H . 17 ARG HN 1 1
120 1 1 1 1 16 LEU HG . 16 LEU HG 1 1
120 1 2 2 2 20 LEU HA . 42 LEU HA 1 1
121 1 1 1 1 17 ARG H . 17 ARG HN 1 1
121 1 2 1 1 18 LYS H . 18 LYS HN 1 1
122 1 1 1 1 17 ARG HA . 17 ARG HA 1 1
122 1 2 1 1 18 LYS H . 18 LYS HN 1 1
123 1 1 1 1 17 ARG HA . 17 ARG HA 1 1
123 1 2 1 1 20 LYS H . 20 LYS HN 1 1
124 1 1 1 1 17 ARG HA . 17 ARG HA 1 1
124 1 2 1 1 22 ILE H . 22 ILE HN 1 1
125 1 1 1 1 17 ARG QB . 17 ARG QB 1 1
125 1 2 1 1 18 LYS H . 18 LYS HN 1 1
126 1 1 1 1 18 LYS H . 18 LYS HN 1 1
126 1 2 1 1 19 CYS H . 19 CYS HN 1 1
127 1 1 1 1 18 LYS HA . 18 LYS HA 1 1
127 1 2 1 1 19 CYS H . 19 CYS HN 1 1
128 1 1 1 1 18 LYS HA . 18 LYS HA 1 1
128 1 2 1 1 21 ILE H . 21 ILE HN 1 1
129 1 1 1 1 18 LYS HA . 18 LYS HA 1 1
129 1 2 1 1 21 ILE HB . 21 ILE HB 1 1
130 1 1 1 1 18 LYS QB . 18 LYS QB 1 1
130 1 2 1 1 19 CYS H . 19 CYS HN 1 1
131 1 1 1 1 19 CYS H . 19 CYS HN 1 1
131 1 2 1 1 20 LYS H . 20 LYS HN 1 1
132 1 1 1 1 19 CYS H . 19 CYS HN 1 1
132 1 2 2 2 23 CYS H . 45 CYS HN 1 1
133 1 1 1 1 19 CYS HA . 19 CYS HA 1 1
133 1 2 1 1 20 LYS H . 20 LYS HN 1 1
134 1 1 1 1 19 CYS HA . 19 CYS HA 1 1
134 1 2 1 1 21 ILE MD . 21 ILE QD1 1 1
135 1 1 1 1 19 CYS QB . 19 CYS QB 1 1
135 1 2 1 1 20 LYS H . 20 LYS HN 1 1
136 1 1 1 1 19 CYS QB . 19 CYS QB 1 1
136 1 2 1 1 21 ILE H . 21 ILE HN 1 1
137 1 1 1 1 20 LYS H . 20 LYS HN 1 1
137 1 2 1 1 21 ILE H . 21 ILE HN 1 1
138 1 1 1 1 20 LYS H . 20 LYS HN 1 1
138 1 2 1 1 22 ILE H . 22 ILE HN 1 1
139 1 1 1 1 20 LYS HA . 20 LYS HA 1 1
139 1 2 1 1 21 ILE H . 21 ILE HN 1 1
140 1 1 1 1 20 LYS HA . 20 LYS HA 1 1
140 1 2 1 1 22 ILE H . 22 ILE HN 1 1
141 1 1 1 1 20 LYS QB . 20 LYS QB 1 1
141 1 2 1 1 21 ILE H . 21 ILE HN 1 1
142 1 1 1 1 21 ILE H . 21 ILE HN 1 1
142 1 2 1 1 22 ILE H . 22 ILE HN 1 1
143 1 1 1 1 21 ILE HA . 21 ILE HA 1 1
143 1 2 1 1 22 ILE H . 22 ILE HN 1 1
144 1 1 1 1 21 ILE HB . 21 ILE HB 1 1
144 1 2 1 1 22 ILE H . 22 ILE HN 1 1
145 1 1 1 1 21 ILE HB . 21 ILE HB 1 1
145 1 2 1 1 22 ILE HA . 22 ILE HA 1 1
146 1 1 1 1 21 ILE MD . 21 ILE QD1 1 1
146 1 2 1 1 22 ILE H . 22 ILE HN 1 1
147 1 1 1 1 21 ILE QG . 21 ILE QG1 1 1
147 1 2 1 1 22 ILE H . 22 ILE HN 1 1
148 1 1 1 1 21 ILE QG . 21 ILE QG1 1 1
148 1 2 1 1 22 ILE HA . 22 ILE HA 1 1
149 1 1 2 2 1 ASN HA . 23 ASN HA 1 1
149 1 2 2 2 2 LEU H . 24 LEU HN 1 1
150 1 1 2 2 2 LEU HA . 24 LEU HA 1 1
150 1 2 2 2 3 VAL H . 25 VAL HN 1 1
151 1 1 2 2 2 LEU QB . 24 LEU QB 1 1
151 1 2 2 2 3 VAL H . 25 VAL HN 1 1
152 1 1 2 2 3 VAL HA . 25 VAL HA 1 1
152 1 2 2 2 4 SER H . 26 SER HN 1 1
153 1 1 2 2 3 VAL HB . 25 VAL HB 1 1
153 1 2 2 2 4 SER H . 26 SER HN 1 1
154 1 1 2 2 4 SER HA . 26 SER HA 1 1
154 1 2 2 2 5 GLY H . 27 GLY HN 1 1
155 1 1 2 2 4 SER HA . 26 SER HA 1 1
155 1 2 2 2 7 ILE H . 29 ILE HN 1 1
156 1 1 2 2 4 SER QB . 26 SER QB 1 1
156 1 2 2 2 5 GLY H . 27 GLY HN 1 1
157 1 1 2 2 5 GLY H . 27 GLY HN 1 1
157 1 2 2 2 6 LEU H . 28 LEU HN 1 1
158 1 1 2 2 5 GLY QA . 27 GLY QA 1 1
158 1 2 2 2 6 LEU H . 28 LEU HN 1 1
159 1 1 2 2 5 GLY QA . 27 GLY QA 1 1
159 1 2 2 2 8 GLU H . 30 GLU HN 1 1
160 1 1 2 2 6 LEU H . 28 LEU HN 1 1
160 1 2 2 2 7 ILE H . 29 ILE HN 1 1
161 1 1 2 2 6 LEU H . 28 LEU HN 1 1
161 1 2 2 2 8 GLU H . 30 GLU HN 1 1
162 1 1 2 2 6 LEU HA . 28 LEU HA 1 1
162 1 2 2 2 7 ILE H . 29 ILE HN 1 1
163 1 1 2 2 6 LEU HA . 28 LEU HA 1 1
163 1 2 2 2 9 ALA H . 31 ALA HN 1 1
164 1 1 2 2 6 LEU QB . 28 LEU QB 1 1
164 1 2 2 2 7 ILE H . 29 ILE HN 1 1
165 1 1 2 2 6 LEU QD . 28 LEU QQD 1 1
165 1 2 3 1 5 VAL QG . 52 VAL QQG 1 1
166 1 1 2 2 6 LEU MD1 . 28 LEU QD1 1 1
166 1 2 2 2 7 ILE H . 29 ILE HN 1 1
167 1 1 2 2 6 LEU MD2 . 28 LEU QD2 1 1
167 1 2 2 2 7 ILE H . 29 ILE HN 1 1
168 1 1 2 2 7 ILE H . 29 ILE HN 1 1
168 1 2 2 2 8 GLU H . 30 GLU HN 1 1
169 1 1 2 2 7 ILE HA . 29 ILE HA 1 1
169 1 2 2 2 8 GLU H . 30 GLU HN 1 1
170 1 1 2 2 7 ILE HA . 29 ILE HA 1 1
170 1 2 2 2 10 ARG H . 32 ARG HN 1 1
171 1 1 2 2 7 ILE HA . 29 ILE HA 1 1
171 1 2 2 2 10 ARG QB . 32 ARG QB 1 1
172 1 1 2 2 7 ILE HB . 29 ILE HB 1 1
172 1 2 2 2 8 GLU H . 30 GLU HN 1 1
173 1 1 2 2 7 ILE HB . 29 ILE HB 1 1
173 1 2 2 2 8 GLU HA . 30 GLU HA 1 1
174 1 1 2 2 7 ILE MD . 29 ILE QD1 1 1
174 1 2 2 2 8 GLU H . 30 GLU HN 1 1
175 1 1 2 2 7 ILE QG . 29 ILE QG1 1 1
175 1 2 2 2 8 GLU HA . 30 GLU HA 1 1
176 1 1 2 2 7 ILE MG . 29 ILE QG2 1 1
176 1 2 2 2 8 GLU H . 30 GLU HN 1 1
177 1 1 2 2 8 GLU H . 30 GLU HN 1 1
177 1 2 2 2 9 ALA H . 31 ALA HN 1 1
178 1 1 2 2 8 GLU HA . 30 GLU HA 1 1
178 1 2 2 2 9 ALA H . 31 ALA HN 1 1
179 1 1 2 2 8 GLU HA . 30 GLU HA 1 1
179 1 2 2 2 11 LYS H . 33 LYS HN 1 1
180 1 1 2 2 8 GLU HA . 30 GLU HA 1 1
180 1 2 2 2 11 LYS QB . 33 LYS QB 1 1
181 1 1 2 2 8 GLU HA . 30 GLU HA 1 1
181 1 2 2 2 12 TYR H . 34 TYR HN 1 1
182 1 1 2 2 8 GLU QB . 30 GLU QB 1 1
182 1 2 2 2 9 ALA H . 31 ALA HN 1 1
183 1 1 2 2 8 GLU QG . 30 GLU QG 1 1
183 1 2 2 2 9 ALA H . 31 ALA HN 1 1
184 1 1 2 2 9 ALA H . 31 ALA HN 1 1
184 1 2 2 2 10 ARG H . 32 ARG HN 1 1
185 1 1 2 2 9 ALA H . 31 ALA HN 1 1
185 1 2 2 2 11 LYS H . 33 LYS HN 1 1
186 1 1 2 2 9 ALA HA . 31 ALA HA 1 1
186 1 2 2 2 10 ARG H . 32 ARG HN 1 1
187 1 1 2 2 9 ALA HA . 31 ALA HA 1 1
187 1 2 2 2 12 TYR H . 34 TYR HN 1 1
188 1 1 2 2 9 ALA HA . 31 ALA HA 1 1
188 1 2 2 2 12 TYR QB . 34 TYR QB 1 1
189 1 1 2 2 9 ALA MB . 31 ALA QB 1 1
189 1 2 2 2 10 ARG H . 32 ARG HN 1 1
190 1 1 2 2 10 ARG H . 32 ARG HN 1 1
190 1 2 2 2 11 LYS H . 33 LYS HN 1 1
191 1 1 2 2 10 ARG HA . 32 ARG HA 1 1
191 1 2 2 2 11 LYS H . 33 LYS HN 1 1
192 1 1 2 2 10 ARG HA . 32 ARG HA 1 1
192 1 2 2 2 13 LEU H . 35 LEU HN 1 1
193 1 1 2 2 10 ARG HA . 32 ARG HA 1 1
193 1 2 2 2 13 LEU QB . 35 LEU QB 1 1
194 1 1 2 2 10 ARG QB . 32 ARG QB 1 1
194 1 2 2 2 11 LYS H . 33 LYS HN 1 1
195 1 1 2 2 11 LYS H . 33 LYS HN 1 1
195 1 2 2 2 12 TYR H . 34 TYR HN 1 1
196 1 1 2 2 11 LYS HA . 33 LYS HA 1 1
196 1 2 2 2 12 TYR H . 34 TYR HN 1 1
197 1 1 2 2 11 LYS HA . 33 LYS HA 1 1
197 1 2 2 2 14 GLU H . 36 GLU HN 1 1
198 1 1 2 2 11 LYS HA . 33 LYS HA 1 1
198 1 2 2 2 14 GLU QB . 36 GLU QB 1 1
199 1 1 2 2 11 LYS QB . 33 LYS QB 1 1
199 1 2 2 2 12 TYR H . 34 TYR HN 1 1
200 1 1 2 2 11 LYS QB . 33 LYS QB 1 1
200 1 2 2 2 12 TYR HA . 34 TYR HA 1 1
201 1 1 2 2 12 TYR H . 34 TYR HN 1 1
201 1 2 2 2 12 TYR QD . 34 TYR QD 1 1
202 1 1 2 2 12 TYR H . 34 TYR HN 1 1
202 1 2 2 2 13 LEU H . 35 LEU HN 1 1
203 1 1 2 2 12 TYR HA . 34 TYR HA 1 1
203 1 2 2 2 12 TYR QD . 34 TYR QD 1 1
204 1 1 2 2 12 TYR HA . 34 TYR HA 1 1
204 1 2 2 2 13 LEU H . 35 LEU HN 1 1
205 1 1 2 2 12 TYR HA . 34 TYR HA 1 1
205 1 2 2 2 15 GLN H . 37 GLN HN 1 1
206 1 1 2 2 12 TYR HA . 34 TYR HA 1 1
206 1 2 2 2 15 GLN QB . 37 GLN QB 1 1
207 1 1 2 2 12 TYR QB . 34 TYR QB 1 1
207 1 2 2 2 13 LEU H . 35 LEU HN 1 1
208 1 1 2 2 12 TYR QD . 34 TYR QD 1 1
208 1 2 2 2 13 LEU H . 35 LEU HN 1 1
209 1 1 2 2 12 TYR QD . 34 TYR QD 1 1
209 1 2 2 2 13 LEU HA . 35 LEU HA 1 1
210 1 1 2 2 12 TYR QD . 34 TYR QD 1 1
210 1 2 2 2 15 GLN QB . 37 GLN QB 1 1
211 1 1 2 2 12 TYR QE . 34 TYR QE 1 1
211 1 2 2 2 13 LEU HA . 35 LEU HA 1 1
212 1 1 2 2 12 TYR QE . 34 TYR QE 1 1
212 1 2 2 2 16 LEU QD . 38 LEU QQD 1 1
213 1 1 2 2 12 TYR QE . 34 TYR QE 1 1
213 1 2 3 1 9 PHE QD . 56 PHE QD 1 1
214 1 1 2 2 12 TYR QE . 34 TYR QE 1 1
214 1 2 3 1 9 PHE QE . 56 PHE QE 1 1
215 1 1 2 2 12 TYR QE . 34 TYR QE 1 1
215 1 2 3 1 13 ILE MD . 60 ILE QD1 1 1
216 1 1 2 2 13 LEU H . 35 LEU HN 1 1
216 1 2 2 2 14 GLU H . 36 GLU HN 1 1
217 1 1 2 2 13 LEU HA . 35 LEU HA 1 1
217 1 2 2 2 14 GLU H . 36 GLU HN 1 1
218 1 1 2 2 13 LEU HA . 35 LEU HA 1 1
218 1 2 2 2 16 LEU H . 38 LEU HN 1 1
219 1 1 2 2 13 LEU HA . 35 LEU HA 1 1
219 1 2 2 2 16 LEU QB . 38 LEU QB 1 1
220 1 1 2 2 13 LEU QB . 35 LEU QB 1 1
220 1 2 2 2 14 GLU H . 36 GLU HN 1 1
221 1 1 2 2 13 LEU QB . 35 LEU QB 1 1
221 1 2 3 1 9 PHE QE . 56 PHE QE 1 1
222 1 1 2 2 13 LEU HG . 35 LEU HG 1 1
222 1 2 2 2 14 GLU H . 36 GLU HN 1 1
223 1 1 2 2 14 GLU H . 36 GLU HN 1 1
223 1 2 2 2 15 GLN H . 37 GLN HN 1 1
224 1 1 2 2 14 GLU H . 36 GLU HN 1 1
224 1 2 2 2 16 LEU H . 38 LEU HN 1 1
225 1 1 2 2 14 GLU HA . 36 GLU HA 1 1
225 1 2 2 2 15 GLN H . 37 GLN HN 1 1
226 1 1 2 2 14 GLU HA . 36 GLU HA 1 1
226 1 2 2 2 17 HIS H . 39 HIS HN 1 1
227 1 1 2 2 14 GLU QB . 36 GLU QB 1 1
227 1 2 2 2 15 GLN H . 37 GLN HN 1 1
228 1 1 2 2 14 GLU QG . 36 GLU QG 1 1
228 1 2 2 2 15 GLN H . 37 GLN HN 1 1
229 1 1 2 2 15 GLN H . 37 GLN HN 1 1
229 1 2 2 2 16 LEU H . 38 LEU HN 1 1
230 1 1 2 2 15 GLN HA . 37 GLN HA 1 1
230 1 2 2 2 16 LEU H . 38 LEU HN 1 1
231 1 1 2 2 15 GLN HA . 37 GLN HA 1 1
231 1 2 2 2 18 ARG H . 40 ARG HN 1 1
232 1 1 2 2 15 GLN HA . 37 GLN HA 1 1
232 1 2 2 2 18 ARG QB . 40 ARG QB 1 1
233 1 1 2 2 15 GLN HA . 37 GLN HA 1 1
233 1 2 2 2 18 ARG QD . 40 ARG QD 1 1
234 1 1 2 2 15 GLN QB . 37 GLN QB 1 1
234 1 2 2 2 16 LEU H . 38 LEU HN 1 1
235 1 1 2 2 16 LEU H . 38 LEU HN 1 1
235 1 2 2 2 17 HIS H . 39 HIS HN 1 1
236 1 1 2 2 16 LEU HA . 38 LEU HA 1 1
236 1 2 2 2 17 HIS H . 39 HIS HN 1 1
237 1 1 2 2 16 LEU HA . 38 LEU HA 1 1
237 1 2 2 2 19 LYS QB . 41 LYS QB 1 1
238 1 1 2 2 16 LEU QB . 38 LEU QB 1 1
238 1 2 2 2 17 HIS H . 39 HIS HN 1 1
239 1 1 2 2 16 LEU QD . 38 LEU QQD 1 1
239 1 2 2 2 17 HIS H . 39 HIS HN 1 1
240 1 1 2 2 16 LEU HG . 38 LEU HG 1 1
240 1 2 2 2 17 HIS H . 39 HIS HN 1 1
241 1 1 2 2 17 HIS H . 39 HIS HN 1 1
241 1 2 2 2 18 ARG H . 40 ARG HN 1 1
242 1 1 2 2 17 HIS HA . 39 HIS HA 1 1
242 1 2 2 2 17 HIS HD2 . 39 HIS HD2 1 1
243 1 1 2 2 17 HIS HA . 39 HIS HA 1 1
243 1 2 2 2 18 ARG H . 40 ARG HN 1 1
244 1 1 2 2 17 HIS HA . 39 HIS HA 1 1
244 1 2 2 2 20 LEU H . 42 LEU HN 1 1
245 1 1 2 2 17 HIS QB . 39 HIS QB 1 1
245 1 2 2 2 18 ARG H . 40 ARG HN 1 1
246 1 1 2 2 18 ARG H . 40 ARG HN 1 1
246 1 2 2 2 19 LYS H . 41 LYS HN 1 1
247 1 1 2 2 18 ARG HA . 40 ARG HA 1 1
247 1 2 2 2 19 LYS H . 41 LYS HN 1 1
248 1 1 2 2 18 ARG HA . 40 ARG HA 1 1
248 1 2 2 2 21 LYS H . 43 LYS HN 1 1
249 1 1 2 2 18 ARG HA . 40 ARG HA 1 1
249 1 2 2 2 21 LYS QB . 43 LYS QB 1 1
250 1 1 2 2 18 ARG QB . 40 ARG QB 1 1
250 1 2 2 2 19 LYS H . 41 LYS HN 1 1
251 1 1 2 2 19 LYS H . 41 LYS HN 1 1
251 1 2 2 2 20 LEU H . 42 LEU HN 1 1
252 1 1 2 2 19 LYS HA . 41 LYS HA 1 1
252 1 2 2 2 20 LEU H . 42 LEU HN 1 1
253 1 1 2 2 19 LYS HA . 41 LYS HA 1 1
253 1 2 2 2 22 ASN H . 44 ASN HN 1 1
254 1 1 2 2 19 LYS HA . 41 LYS HA 1 1
254 1 2 2 2 22 ASN QB . 44 ASN QB 1 1
255 1 1 2 2 19 LYS QB . 41 LYS QB 1 1
255 1 2 2 2 20 LEU H . 42 LEU HN 1 1
256 1 1 2 2 20 LEU H . 42 LEU HN 1 1
256 1 2 2 2 21 LYS H . 43 LYS HN 1 1
257 1 1 2 2 20 LEU HA . 42 LEU HA 1 1
257 1 2 2 2 21 LYS H . 43 LYS HN 1 1
258 1 1 2 2 20 LEU HA . 42 LEU HA 1 1
258 1 2 2 2 23 CYS H . 45 CYS HN 1 1
259 1 1 2 2 20 LEU HA . 42 LEU HA 1 1
259 1 2 2 2 23 CYS QB . 45 CYS QB 1 1
260 1 1 2 2 20 LEU QB . 42 LEU QB 1 1
260 1 2 2 2 21 LYS H . 43 LYS HN 1 1
261 1 1 2 2 20 LEU QD . 42 LEU QQD 1 1
261 1 2 2 2 21 LYS H . 43 LYS HN 1 1
262 1 1 2 2 21 LYS H . 43 LYS HN 1 1
262 1 2 2 2 22 ASN H . 44 ASN HN 1 1
263 1 1 2 2 21 LYS H . 43 LYS HN 1 1
263 1 2 2 2 23 CYS H . 45 CYS HN 1 1
264 1 1 2 2 21 LYS HA . 43 LYS HA 1 1
264 1 2 2 2 22 ASN H . 44 ASN HN 1 1
265 1 1 2 2 21 LYS HA . 43 LYS HA 1 1
265 1 2 2 2 24 LYS QB . 46 LYS QB 1 1
266 1 1 2 2 21 LYS QB . 43 LYS QB 1 1
266 1 2 2 2 22 ASN H . 44 ASN HN 1 1
267 1 1 2 2 21 LYS QD . 43 LYS QD 1 1
267 1 2 2 2 22 ASN H . 44 ASN HN 1 1
268 1 1 2 2 21 LYS QG . 43 LYS QG 1 1
268 1 2 2 2 22 ASN H . 44 ASN HN 1 1
269 1 1 2 2 22 ASN H . 44 ASN HN 1 1
269 1 2 2 2 23 CYS H . 45 CYS HN 1 1
270 1 1 2 2 22 ASN H . 44 ASN HN 1 1
270 1 2 2 2 23 CYS HA . 45 CYS HA 1 1
271 1 1 2 2 22 ASN H . 44 ASN HN 1 1
271 1 2 2 2 23 CYS QB . 45 CYS QB 1 1
272 1 1 2 2 22 ASN HA . 44 ASN HA 1 1
272 1 2 2 2 23 CYS H . 45 CYS HN 1 1
273 1 1 2 2 22 ASN QB . 44 ASN QB 1 1
273 1 2 2 2 23 CYS H . 45 CYS HN 1 1
274 1 1 2 2 23 CYS H . 45 CYS HN 1 1
274 1 2 2 2 24 LYS H . 46 LYS HN 1 1
275 1 1 2 2 23 CYS HA . 45 CYS HA 1 1
275 1 2 2 2 24 LYS H . 46 LYS HN 1 1
276 1 1 2 2 23 CYS QB . 45 CYS QB 1 1
276 1 2 2 2 24 LYS H . 46 LYS HN 1 1
277 1 1 2 2 23 CYS QB . 45 CYS QB 1 1
277 1 2 2 2 25 VAL QG . 47 VAL QQG 1 1
278 1 1 2 2 24 LYS H . 46 LYS HN 1 1
278 1 2 2 2 25 VAL H . 47 VAL HN 1 1
279 1 1 2 2 24 LYS HA . 46 LYS HA 1 1
279 1 2 2 2 25 VAL H . 47 VAL HN 1 1
280 1 1 2 2 24 LYS QB . 46 LYS QB 1 1
280 1 2 2 2 25 VAL H . 47 VAL HN 1 1
281 1 1 3 1 2 ASN HA . 49 ASN HA 1 1
281 1 2 3 1 3 ARG H . 50 ARG HN 1 1
282 1 1 3 1 3 ARG HA . 50 ARG HA 1 1
282 1 2 3 1 4 GLU H . 51 GLU HN 1 1
283 1 1 3 1 3 ARG QB . 50 ARG QB 1 1
283 1 2 3 1 4 GLU H . 51 GLU HN 1 1
284 1 1 3 1 4 GLU H . 51 GLU HN 1 1
284 1 2 3 1 5 VAL H . 52 VAL HN 1 1
285 1 1 3 1 4 GLU HA . 51 GLU HA 1 1
285 1 2 3 1 5 VAL H . 52 VAL HN 1 1
286 1 1 3 1 4 GLU QB . 51 GLU QB 1 1
286 1 2 3 1 5 VAL H . 52 VAL HN 1 1
287 1 1 3 1 4 GLU QG . 51 GLU QG 1 1
287 1 2 3 1 5 VAL H . 52 VAL HN 1 1
288 1 1 3 1 5 VAL H . 52 VAL HN 1 1
288 1 2 3 1 6 PRO QD . 53 PRO QD 1 1
289 1 1 3 1 5 VAL HA . 52 VAL HA 1 1
289 1 2 3 1 6 PRO QB . 53 PRO QB 1 1
290 1 1 3 1 5 VAL HA . 52 VAL HA 1 1
290 1 2 3 1 6 PRO QD . 53 PRO QD 1 1
291 1 1 3 1 5 VAL QG . 52 VAL QQG 1 1
291 1 2 3 1 9 PHE QD . 56 PHE QD 1 1
292 1 1 3 1 6 PRO HA . 53 PRO HA 1 1
292 1 2 3 1 7 PRO QD . 54 PRO QD 1 1
293 1 1 3 1 6 PRO QB . 53 PRO QB 1 1
293 1 2 3 1 7 PRO QD . 54 PRO QD 1 1
294 1 1 3 1 6 PRO QB . 53 PRO QB 1 1
294 1 2 3 1 9 PHE H . 56 PHE HN 1 1
295 1 1 3 1 6 PRO QB . 53 PRO QB 1 1
295 1 2 3 1 9 PHE QB . 56 PHE QB 1 1
296 1 1 3 1 6 PRO QD . 53 PRO QD 1 1
296 1 2 3 1 9 PHE H . 56 PHE HN 1 1
297 1 1 3 1 6 PRO QG . 53 PRO QG 1 1
297 1 2 3 1 9 PHE H . 56 PHE HN 1 1
298 1 1 3 1 6 PRO QG . 53 PRO QG 1 1
298 1 2 3 1 9 PHE QB . 56 PHE QB 1 1
299 1 1 3 1 7 PRO HA . 54 PRO HA 1 1
299 1 2 3 1 9 PHE H . 56 PHE HN 1 1
300 1 1 3 1 7 PRO HA . 54 PRO HA 1 1
300 1 2 3 1 10 THR HB . 57 THR HB 1 1
301 1 1 3 1 7 PRO HA . 54 PRO HA 1 1
301 1 2 3 1 10 THR MG . 57 THR QG 1 1
302 1 1 3 1 7 PRO HA . 54 PRO HA 1 1
302 1 2 3 1 11 ALA H . 58 ALA HN 1 1
303 1 1 3 1 7 PRO QD . 54 PRO QD 1 1
303 1 2 3 1 8 GLY H . 55 GLY HN 1 1
304 1 1 3 1 8 GLY H . 55 GLY HN 1 1
304 1 2 3 1 9 PHE H . 56 PHE HN 1 1
305 1 1 3 1 8 GLY QA . 55 GLY QA 1 1
305 1 2 3 1 9 PHE H . 56 PHE HN 1 1
306 1 1 3 1 8 GLY QA . 55 GLY QA 1 1
306 1 2 3 1 11 ALA H . 58 ALA HN 1 1
307 1 1 3 1 8 GLY QA . 55 GLY QA 1 1
307 1 2 3 1 11 ALA MB . 58 ALA QB 1 1
308 1 1 3 1 9 PHE H . 56 PHE HN 1 1
308 1 2 3 1 10 THR H . 57 THR HN 1 1
309 1 1 3 1 9 PHE H . 56 PHE HN 1 1
309 1 2 3 1 11 ALA H . 58 ALA HN 1 1
310 1 1 3 1 9 PHE HA . 56 PHE HA 1 1
310 1 2 3 1 10 THR H . 57 THR HN 1 1
311 1 1 3 1 9 PHE HA . 56 PHE HA 1 1
311 1 2 3 1 12 LEU H . 59 LEU HN 1 1
312 1 1 3 1 9 PHE HA . 56 PHE HA 1 1
312 1 2 3 1 12 LEU QB . 59 LEU QB 1 1
313 1 1 3 1 9 PHE HA . 56 PHE HA 1 1
313 1 2 3 1 12 LEU QD . 59 LEU QQD 1 1
314 1 1 3 1 9 PHE QB . 56 PHE QB 1 1
314 1 2 3 1 10 THR H . 57 THR HN 1 1
315 1 1 3 1 9 PHE QB . 56 PHE QB 1 1
315 1 2 3 1 12 LEU H . 59 LEU HN 1 1
316 1 1 3 1 9 PHE QD . 56 PHE QD 1 1
316 1 2 3 1 12 LEU QD . 59 LEU QQD 1 1
317 1 1 3 1 9 PHE QE . 56 PHE QE 1 1
317 1 2 3 1 10 THR HA . 57 THR HA 1 1
318 1 1 3 1 9 PHE QE . 56 PHE QE 1 1
318 1 2 3 1 12 LEU QB . 59 LEU QB 1 1
319 1 1 3 1 9 PHE HZ . 56 PHE HZ 1 1
319 1 2 3 1 13 ILE MD . 60 ILE QD1 1 1
320 1 1 3 1 10 THR H . 57 THR HN 1 1
320 1 2 3 1 11 ALA H . 58 ALA HN 1 1
321 1 1 3 1 10 THR H . 57 THR HN 1 1
321 1 2 3 1 11 ALA MB . 58 ALA QB 1 1
322 1 1 3 1 10 THR HA . 57 THR HA 1 1
322 1 2 3 1 11 ALA H . 58 ALA HN 1 1
323 1 1 3 1 10 THR HA . 57 THR HA 1 1
323 1 2 3 1 13 ILE H . 60 ILE HN 1 1
324 1 1 3 1 10 THR HA . 57 THR HA 1 1
324 1 2 3 1 13 ILE HB . 60 ILE HB 1 1
325 1 1 3 1 10 THR HB . 57 THR HB 1 1
325 1 2 3 1 11 ALA H . 58 ALA HN 1 1
326 1 1 3 1 10 THR MG . 57 THR QG 1 1
326 1 2 3 1 11 ALA H . 58 ALA HN 1 1
327 1 1 3 1 10 THR MG . 57 THR QG 1 1
327 1 2 3 1 11 ALA HA . 58 ALA HA 1 1
328 1 1 3 1 11 ALA H . 58 ALA HN 1 1
328 1 2 3 1 12 LEU H . 59 LEU HN 1 1
329 1 1 3 1 11 ALA HA . 58 ALA HA 1 1
329 1 2 3 1 12 LEU H . 59 LEU HN 1 1
330 1 1 3 1 11 ALA HA . 58 ALA HA 1 1
330 1 2 3 1 14 LYS H . 61 LYS HN 1 1
331 1 1 3 1 11 ALA HA . 58 ALA HA 1 1
331 1 2 3 1 14 LYS QB . 61 LYS QB 1 1
332 1 1 3 1 11 ALA MB . 58 ALA QB 1 1
332 1 2 3 1 12 LEU H . 59 LEU HN 1 1
333 1 1 3 1 11 ALA MB . 58 ALA QB 1 1
333 1 2 3 1 12 LEU HA . 59 LEU HA 1 1
334 1 1 3 1 12 LEU H . 59 LEU HN 1 1
334 1 2 3 1 13 ILE H . 60 ILE HN 1 1
335 1 1 3 1 12 LEU H . 59 LEU HN 1 1
335 1 2 3 1 14 LYS H . 61 LYS HN 1 1
336 1 1 3 1 12 LEU HA . 59 LEU HA 1 1
336 1 2 3 1 13 ILE H . 60 ILE HN 1 1
337 1 1 3 1 12 LEU HA . 59 LEU HA 1 1
337 1 2 3 1 15 THR H . 62 THR HN 1 1
338 1 1 3 1 12 LEU HA . 59 LEU HA 1 1
338 1 2 3 1 15 THR HB . 62 THR HB 1 1
339 1 1 3 1 12 LEU QB . 59 LEU QB 1 1
339 1 2 3 1 13 ILE H . 60 ILE HN 1 1
340 1 1 3 1 12 LEU QD . 59 LEU QQD 1 1
340 1 2 3 1 13 ILE H . 60 ILE HN 1 1
341 1 1 3 1 12 LEU QD . 59 LEU QQD 1 1
341 1 2 4 2 11 LYS QE . 81 TYR QE 1 1
342 1 1 3 1 12 LEU QD . 59 LEU QQD 1 1
342 1 2 4 2 15 GLN HA . 85 LEU HA 1 1
343 1 1 3 1 13 ILE H . 60 ILE HN 1 1
343 1 2 3 1 14 LYS H . 61 LYS HN 1 1
344 1 1 3 1 13 ILE HA . 60 ILE HA 1 1
344 1 2 3 1 14 LYS H . 61 LYS HN 1 1
345 1 1 3 1 13 ILE HA . 60 ILE HA 1 1
345 1 2 3 1 16 LEU H . 63 LEU HN 1 1
346 1 1 3 1 13 ILE HA . 60 ILE HA 1 1
346 1 2 3 1 16 LEU QB . 63 LEU QB 1 1
347 1 1 3 1 13 ILE HB . 60 ILE HB 1 1
347 1 2 3 1 14 LYS H . 61 LYS HN 1 1
348 1 1 3 1 13 ILE MD . 60 ILE QD1 1 1
348 1 2 3 1 14 LYS H . 61 LYS HN 1 1
349 1 1 3 1 13 ILE MD . 60 ILE QD1 1 1
349 1 2 3 1 16 LEU H . 63 LEU HN 1 1
350 1 1 3 1 13 ILE QG . 60 ILE QG1 1 1
350 1 2 3 1 14 LYS H . 61 LYS HN 1 1
351 1 1 3 1 13 ILE MG . 60 ILE QG2 1 1
351 1 2 3 1 14 LYS H . 61 LYS HN 1 1
352 1 1 3 1 14 LYS H . 61 LYS HN 1 1
352 1 2 3 1 15 THR H . 62 THR HN 1 1
353 1 1 3 1 14 LYS H . 61 LYS HN 1 1
353 1 2 3 1 16 LEU H . 63 LEU HN 1 1
354 1 1 3 1 14 LYS HA . 61 LYS HA 1 1
354 1 2 3 1 15 THR H . 62 THR HN 1 1
355 1 1 3 1 14 LYS HA . 61 LYS HA 1 1
355 1 2 3 1 17 ARG H . 64 ARG HN 1 1
356 1 1 3 1 14 LYS HA . 61 LYS HA 1 1
356 1 2 3 1 17 ARG QB . 64 ARG QB 1 1
357 1 1 3 1 14 LYS QB . 61 LYS QB 1 1
357 1 2 3 1 15 THR H . 62 THR HN 1 1
358 1 1 3 1 15 THR H . 62 THR HN 1 1
358 1 2 3 1 16 LEU H . 63 LEU HN 1 1
359 1 1 3 1 15 THR H . 62 THR HN 1 1
359 1 2 3 1 17 ARG H . 64 ARG HN 1 1
360 1 1 3 1 15 THR HA . 62 THR HA 1 1
360 1 2 3 1 16 LEU H . 63 LEU HN 1 1
361 1 1 3 1 15 THR HA . 62 THR HA 1 1
361 1 2 3 1 18 LYS H . 65 LYS HN 1 1
362 1 1 3 1 15 THR HA . 62 THR HA 1 1
362 1 2 3 1 18 LYS QB . 65 LYS QB 1 1
363 1 1 3 1 15 THR HB . 62 THR HB 1 1
363 1 2 3 1 16 LEU H . 63 LEU HN 1 1
364 1 1 3 1 15 THR MG . 62 THR QG 1 1
364 1 2 4 2 17 HIS HA . 87 ARG HA 1 1
365 1 1 3 1 16 LEU H . 63 LEU HN 1 1
365 1 2 3 1 17 ARG H . 64 ARG HN 1 1
366 1 1 3 1 16 LEU H . 63 LEU HN 1 1
366 1 2 3 1 17 ARG HA . 64 ARG HA 1 1
367 1 1 3 1 16 LEU H . 63 LEU HN 1 1
367 1 2 3 1 18 LYS H . 65 LYS HN 1 1
368 1 1 3 1 16 LEU HA . 63 LEU HA 1 1
368 1 2 3 1 17 ARG H . 64 ARG HN 1 1
369 1 1 3 1 16 LEU HA . 63 LEU HA 1 1
369 1 2 3 1 19 CYS H . 66 CYS HN 1 1
370 1 1 3 1 16 LEU HA . 63 LEU HA 1 1
370 1 2 3 1 19 CYS QB . 66 CYS QB 1 1
371 1 1 3 1 16 LEU QB . 63 LEU QB 1 1
371 1 2 3 1 17 ARG H . 64 ARG HN 1 1
372 1 1 3 1 16 LEU QD . 63 LEU QQD 1 1
372 1 2 3 1 17 ARG H . 64 ARG HN 1 1
373 1 1 3 1 16 LEU HG . 63 LEU HG 1 1
373 1 2 3 1 17 ARG H . 64 ARG HN 1 1
374 1 1 3 1 16 LEU HG . 63 LEU HG 1 1
374 1 2 4 2 19 LYS HA . 89 LEU HA 1 1
375 1 1 3 1 17 ARG H . 64 ARG HN 1 1
375 1 2 3 1 18 LYS H . 65 LYS HN 1 1
376 1 1 3 1 17 ARG HA . 64 ARG HA 1 1
376 1 2 3 1 18 LYS H . 65 LYS HN 1 1
377 1 1 3 1 17 ARG HA . 64 ARG HA 1 1
377 1 2 3 1 20 LYS H . 67 LYS HN 1 1
378 1 1 3 1 17 ARG HA . 64 ARG HA 1 1
378 1 2 3 1 22 ILE H . 69 ILE HN 1 1
379 1 1 3 1 17 ARG QB . 64 ARG QB 1 1
379 1 2 3 1 18 LYS H . 65 LYS HN 1 1
380 1 1 3 1 18 LYS H . 65 LYS HN 1 1
380 1 2 3 1 19 CYS H . 66 CYS HN 1 1
381 1 1 3 1 18 LYS HA . 65 LYS HA 1 1
381 1 2 3 1 19 CYS H . 66 CYS HN 1 1
382 1 1 3 1 18 LYS HA . 65 LYS HA 1 1
382 1 2 3 1 21 ILE H . 68 ILE HN 1 1
383 1 1 3 1 18 LYS HA . 65 LYS HA 1 1
383 1 2 3 1 21 ILE HB . 68 ILE HB 1 1
384 1 1 3 1 18 LYS QB . 65 LYS QB 1 1
384 1 2 3 1 19 CYS H . 66 CYS HN 1 1
385 1 1 3 1 19 CYS H . 66 CYS HN 1 1
385 1 2 3 1 20 LYS H . 67 LYS HN 1 1
386 1 1 3 1 19 CYS H . 66 CYS HN 1 1
386 1 2 4 2 22 ASN H . 92 CYS HN 1 1
387 1 1 3 1 19 CYS HA . 66 CYS HA 1 1
387 1 2 3 1 20 LYS H . 67 LYS HN 1 1
388 1 1 3 1 19 CYS HA . 66 CYS HA 1 1
388 1 2 3 1 21 ILE MD . 68 ILE QD1 1 1
389 1 1 3 1 19 CYS QB . 66 CYS QB 1 1
389 1 2 3 1 20 LYS H . 67 LYS HN 1 1
390 1 1 3 1 19 CYS QB . 66 CYS QB 1 1
390 1 2 3 1 21 ILE H . 68 ILE HN 1 1
391 1 1 3 1 20 LYS H . 67 LYS HN 1 1
391 1 2 3 1 21 ILE H . 68 ILE HN 1 1
392 1 1 3 1 20 LYS H . 67 LYS HN 1 1
392 1 2 3 1 22 ILE H . 69 ILE HN 1 1
393 1 1 3 1 20 LYS HA . 67 LYS HA 1 1
393 1 2 3 1 21 ILE H . 68 ILE HN 1 1
394 1 1 3 1 20 LYS HA . 67 LYS HA 1 1
394 1 2 3 1 22 ILE H . 69 ILE HN 1 1
395 1 1 3 1 20 LYS QB . 67 LYS QB 1 1
395 1 2 3 1 21 ILE H . 68 ILE HN 1 1
396 1 1 3 1 21 ILE H . 68 ILE HN 1 1
396 1 2 3 1 22 ILE H . 69 ILE HN 1 1
397 1 1 3 1 21 ILE HA . 68 ILE HA 1 1
397 1 2 3 1 22 ILE H . 69 ILE HN 1 1
398 1 1 3 1 21 ILE HB . 68 ILE HB 1 1
398 1 2 3 1 22 ILE H . 69 ILE HN 1 1
399 1 1 3 1 21 ILE HB . 68 ILE HB 1 1
399 1 2 3 1 22 ILE HA . 69 ILE HA 1 1
400 1 1 3 1 21 ILE MD . 68 ILE QD1 1 1
400 1 2 3 1 22 ILE H . 69 ILE HN 1 1
401 1 1 3 1 21 ILE QG . 68 ILE QG1 1 1
401 1 2 3 1 22 ILE H . 69 ILE HN 1 1
402 1 1 3 1 21 ILE QG . 68 ILE QG1 1 1
402 1 2 3 1 22 ILE HA . 69 ILE HA 1 1
403 1 1 4 2 1 ASN HA . 71 LEU HA 1 1
403 1 2 4 2 2 LEU H . 72 VAL HN 1 1
404 1 1 4 2 1 ASN QB . 71 LEU QB 1 1
404 1 2 4 2 2 LEU H . 72 VAL HN 1 1
405 1 1 4 2 2 LEU HA . 72 VAL HA 1 1
405 1 2 4 2 3 VAL H . 73 SER HN 1 1
406 1 1 4 2 3 VAL HA . 73 SER HA 1 1
406 1 2 4 2 4 SER H . 74 GLY HN 1 1
407 1 1 4 2 3 VAL HA . 73 SER HA 1 1
407 1 2 4 2 6 LEU H . 76 ILE HN 1 1
408 1 1 4 2 4 SER H . 74 GLY HN 1 1
408 1 2 4 2 5 GLY H . 75 LEU HN 1 1
409 1 1 4 2 5 GLY H . 75 LEU HN 1 1
409 1 2 4 2 6 LEU H . 76 ILE HN 1 1
410 1 1 4 2 5 GLY H . 75 LEU HN 1 1
410 1 2 4 2 7 ILE H . 77 GLU HN 1 1
411 1 1 4 2 6 LEU H . 76 ILE HN 1 1
411 1 2 4 2 7 ILE H . 77 GLU HN 1 1
412 1 1 4 2 6 LEU HA . 76 ILE HA 1 1
412 1 2 4 2 7 ILE H . 77 GLU HN 1 1
413 1 1 4 2 6 LEU HA . 76 ILE HA 1 1
413 1 2 4 2 9 ALA H . 79 ARG HN 1 1
414 1 1 4 2 6 LEU HA . 76 ILE HA 1 1
414 1 2 4 2 9 ALA MB . 79 ARG QB 1 1
415 1 1 4 2 6 LEU MD1 . 76 ILE QD1 1 1
415 1 2 4 2 7 ILE H . 77 GLU HN 1 1
416 1 1 4 2 7 ILE H . 77 GLU HN 1 1
416 1 2 4 2 8 GLU H . 78 ALA HN 1 1
417 1 1 4 2 7 ILE HA . 77 GLU HA 1 1
417 1 2 4 2 8 GLU H . 78 ALA HN 1 1
418 1 1 4 2 7 ILE HA . 77 GLU HA 1 1
418 1 2 4 2 10 ARG H . 80 LYS HN 1 1
419 1 1 4 2 7 ILE HA . 77 GLU HA 1 1
419 1 2 4 2 10 ARG QB . 80 LYS QB 1 1
420 1 1 4 2 7 ILE HA . 77 GLU HA 1 1
420 1 2 4 2 11 LYS H . 81 TYR HN 1 1
421 1 1 4 2 8 GLU H . 78 ALA HN 1 1
421 1 2 4 2 9 ALA H . 79 ARG HN 1 1
422 1 1 4 2 8 GLU H . 78 ALA HN 1 1
422 1 2 4 2 10 ARG H . 80 LYS HN 1 1
423 1 1 4 2 8 GLU HA . 78 ALA HA 1 1
423 1 2 4 2 9 ALA H . 79 ARG HN 1 1
424 1 1 4 2 8 GLU HA . 78 ALA HA 1 1
424 1 2 4 2 11 LYS H . 81 TYR HN 1 1
425 1 1 4 2 8 GLU HA . 78 ALA HA 1 1
425 1 2 4 2 11 LYS QB . 81 TYR QB 1 1
426 1 1 4 2 8 GLU QB . 78 ALA QB 1 1
426 1 2 4 2 9 ALA H . 79 ARG HN 1 1
427 1 1 4 2 9 ALA H . 79 ARG HN 1 1
427 1 2 4 2 10 ARG H . 80 LYS HN 1 1
428 1 1 4 2 9 ALA HA . 79 ARG HA 1 1
428 1 2 4 2 10 ARG H . 80 LYS HN 1 1
429 1 1 4 2 9 ALA HA . 79 ARG HA 1 1
429 1 2 4 2 12 TYR H . 82 LEU HN 1 1
430 1 1 4 2 9 ALA HA . 79 ARG HA 1 1
430 1 2 4 2 12 TYR QB . 82 LEU QB 1 1
431 1 1 4 2 9 ALA MB . 79 ARG QB 1 1
431 1 2 4 2 10 ARG H . 80 LYS HN 1 1
432 1 1 4 2 10 ARG H . 80 LYS HN 1 1
432 1 2 4 2 11 LYS H . 81 TYR HN 1 1
433 1 1 4 2 10 ARG HA . 80 LYS HA 1 1
433 1 2 4 2 11 LYS H . 81 TYR HN 1 1
434 1 1 4 2 10 ARG HA . 80 LYS HA 1 1
434 1 2 4 2 13 LEU H . 83 GLU HN 1 1
435 1 1 4 2 10 ARG HA . 80 LYS HA 1 1
435 1 2 4 2 13 LEU QB . 83 GLU QB 1 1
436 1 1 4 2 10 ARG QB . 80 LYS QB 1 1
436 1 2 4 2 11 LYS H . 81 TYR HN 1 1
437 1 1 4 2 10 ARG QB . 80 LYS QB 1 1
437 1 2 4 2 11 LYS HA . 81 TYR HA 1 1
438 1 1 4 2 11 LYS H . 81 TYR HN 1 1
438 1 2 4 2 11 LYS QD . 81 TYR QD 1 1
439 1 1 4 2 11 LYS H . 81 TYR HN 1 1
439 1 2 4 2 12 TYR H . 82 LEU HN 1 1
440 1 1 4 2 11 LYS HA . 81 TYR HA 1 1
440 1 2 4 2 11 LYS QD . 81 TYR QD 1 1
441 1 1 4 2 11 LYS HA . 81 TYR HA 1 1
441 1 2 4 2 12 TYR H . 82 LEU HN 1 1
442 1 1 4 2 11 LYS HA . 81 TYR HA 1 1
442 1 2 4 2 14 GLU H . 84 GLN HN 1 1
443 1 1 4 2 11 LYS HA . 81 TYR HA 1 1
443 1 2 4 2 14 GLU QB . 84 GLN QB 1 1
444 1 1 4 2 11 LYS QB . 81 TYR QB 1 1
444 1 2 4 2 12 TYR H . 82 LEU HN 1 1
445 1 1 4 2 11 LYS QD . 81 TYR QD 1 1
445 1 2 4 2 12 TYR H . 82 LEU HN 1 1
446 1 1 4 2 11 LYS QD . 81 TYR QD 1 1
446 1 2 4 2 12 TYR HA . 82 LEU HA 1 1
447 1 1 4 2 11 LYS QD . 81 TYR QD 1 1
447 1 2 4 2 14 GLU QB . 84 GLN QB 1 1
448 1 1 4 2 11 LYS QE . 81 TYR QE 1 1
448 1 2 4 2 12 TYR HA . 82 LEU HA 1 1
449 1 1 4 2 12 TYR H . 82 LEU HN 1 1
449 1 2 4 2 13 LEU H . 83 GLU HN 1 1
450 1 1 4 2 12 TYR HA . 82 LEU HA 1 1
450 1 2 4 2 13 LEU H . 83 GLU HN 1 1
451 1 1 4 2 12 TYR HA . 82 LEU HA 1 1
451 1 2 4 2 15 GLN H . 85 LEU HN 1 1
452 1 1 4 2 12 TYR HA . 82 LEU HA 1 1
452 1 2 4 2 15 GLN QB . 85 LEU QB 1 1
453 1 1 4 2 12 TYR QB . 82 LEU QB 1 1
453 1 2 4 2 13 LEU H . 83 GLU HN 1 1
454 1 1 4 2 13 LEU H . 83 GLU HN 1 1
454 1 2 4 2 14 GLU H . 84 GLN HN 1 1
455 1 1 4 2 13 LEU H . 83 GLU HN 1 1
455 1 2 4 2 15 GLN H . 85 LEU HN 1 1
456 1 1 4 2 13 LEU HA . 83 GLU HA 1 1
456 1 2 4 2 14 GLU H . 84 GLN HN 1 1
457 1 1 4 2 13 LEU HA . 83 GLU HA 1 1
457 1 2 4 2 16 LEU H . 86 HIS HN 1 1
458 1 1 4 2 13 LEU QB . 83 GLU QB 1 1
458 1 2 4 2 14 GLU H . 84 GLN HN 1 1
459 1 1 4 2 14 GLU H . 84 GLN HN 1 1
459 1 2 4 2 15 GLN H . 85 LEU HN 1 1
460 1 1 4 2 14 GLU HA . 84 GLN HA 1 1
460 1 2 4 2 15 GLN H . 85 LEU HN 1 1
461 1 1 4 2 14 GLU HA . 84 GLN HA 1 1
461 1 2 4 2 17 HIS H . 87 ARG HN 1 1
462 1 1 4 2 14 GLU HA . 84 GLN HA 1 1
462 1 2 4 2 17 HIS QB . 87 ARG QB 1 1
463 1 1 4 2 14 GLU QB . 84 GLN QB 1 1
463 1 2 4 2 15 GLN H . 85 LEU HN 1 1
464 1 1 4 2 15 GLN H . 85 LEU HN 1 1
464 1 2 4 2 16 LEU H . 86 HIS HN 1 1
465 1 1 4 2 15 GLN HA . 85 LEU HA 1 1
465 1 2 4 2 16 LEU H . 86 HIS HN 1 1
466 1 1 4 2 15 GLN HA . 85 LEU HA 1 1
466 1 2 4 2 18 ARG QB . 88 LYS QB 1 1
467 1 1 4 2 15 GLN QB . 85 LEU QB 1 1
467 1 2 4 2 16 LEU H . 86 HIS HN 1 1
468 1 1 4 2 16 LEU H . 86 HIS HN 1 1
468 1 2 4 2 17 HIS H . 87 ARG HN 1 1
469 1 1 4 2 16 LEU HA . 86 HIS HA 1 1
469 1 2 4 2 17 HIS H . 87 ARG HN 1 1
470 1 1 4 2 16 LEU HA . 86 HIS HA 1 1
470 1 2 4 2 19 LYS H . 89 LEU HN 1 1
471 1 1 4 2 16 LEU QB . 86 HIS QB 1 1
471 1 2 4 2 17 HIS H . 87 ARG HN 1 1
472 1 1 4 2 17 HIS H . 87 ARG HN 1 1
472 1 2 4 2 18 ARG H . 88 LYS HN 1 1
473 1 1 4 2 17 HIS HA . 87 ARG HA 1 1
473 1 2 4 2 18 ARG H . 88 LYS HN 1 1
474 1 1 4 2 17 HIS HA . 87 ARG HA 1 1
474 1 2 4 2 20 LEU H . 90 LYS HN 1 1
475 1 1 4 2 17 HIS HA . 87 ARG HA 1 1
475 1 2 4 2 20 LEU QB . 90 LYS QB 1 1
476 1 1 4 2 17 HIS QB . 87 ARG QB 1 1
476 1 2 4 2 18 ARG H . 88 LYS HN 1 1
477 1 1 4 2 18 ARG H . 88 LYS HN 1 1
477 1 2 4 2 19 LYS H . 89 LEU HN 1 1
478 1 1 4 2 18 ARG HA . 88 LYS HA 1 1
478 1 2 4 2 19 LYS H . 89 LEU HN 1 1
479 1 1 4 2 18 ARG HA . 88 LYS HA 1 1
479 1 2 4 2 21 LYS H . 91 ASN HN 1 1
480 1 1 4 2 18 ARG HA . 88 LYS HA 1 1
480 1 2 4 2 21 LYS QB . 91 ASN QB 1 1
481 1 1 4 2 18 ARG QB . 88 LYS QB 1 1
481 1 2 4 2 19 LYS H . 89 LEU HN 1 1
482 1 1 4 2 19 LYS H . 89 LEU HN 1 1
482 1 2 4 2 20 LEU H . 90 LYS HN 1 1
483 1 1 4 2 19 LYS HA . 89 LEU HA 1 1
483 1 2 4 2 20 LEU H . 90 LYS HN 1 1
484 1 1 4 2 19 LYS HA . 89 LEU HA 1 1
484 1 2 4 2 22 ASN H . 92 CYS HN 1 1
485 1 1 4 2 19 LYS HA . 89 LEU HA 1 1
485 1 2 4 2 22 ASN QB . 92 CYS QB 1 1
486 1 1 4 2 19 LYS QB . 89 LEU QB 1 1
486 1 2 4 2 20 LEU H . 90 LYS HN 1 1
487 1 1 4 2 20 LEU H . 90 LYS HN 1 1
487 1 2 4 2 21 LYS H . 91 ASN HN 1 1
488 1 1 4 2 20 LEU H . 90 LYS HN 1 1
488 1 2 4 2 22 ASN H . 92 CYS HN 1 1
489 1 1 4 2 20 LEU HA . 90 LYS HA 1 1
489 1 2 4 2 21 LYS H . 91 ASN HN 1 1
490 1 1 4 2 20 LEU HA . 90 LYS HA 1 1
490 1 2 4 2 23 CYS QB . 93 LYS QB 1 1
491 1 1 4 2 20 LEU QB . 90 LYS QB 1 1
491 1 2 4 2 21 LYS H . 91 ASN HN 1 1
492 1 1 4 2 21 LYS H . 91 ASN HN 1 1
492 1 2 4 2 22 ASN H . 92 CYS HN 1 1
493 1 1 4 2 21 LYS H . 91 ASN HN 1 1
493 1 2 4 2 22 ASN HA . 92 CYS HA 1 1
494 1 1 4 2 21 LYS H . 91 ASN HN 1 1
494 1 2 4 2 22 ASN QB . 92 CYS QB 1 1
495 1 1 4 2 21 LYS HA . 91 ASN HA 1 1
495 1 2 4 2 22 ASN H . 92 CYS HN 1 1
496 1 1 4 2 21 LYS QB . 91 ASN QB 1 1
496 1 2 4 2 22 ASN H . 92 CYS HN 1 1
497 1 1 4 2 22 ASN H . 92 CYS HN 1 1
497 1 2 4 2 23 CYS H . 93 LYS HN 1 1
498 1 1 4 2 22 ASN HA . 92 CYS HA 1 1
498 1 2 4 2 23 CYS H . 93 LYS HN 1 1
499 1 1 4 2 22 ASN QB . 92 CYS QB 1 1
499 1 2 4 2 23 CYS H . 93 LYS HN 1 1
500 1 1 4 2 23 CYS H . 93 LYS HN 1 1
500 1 2 4 2 24 LYS H . 94 VAL HN 1 1
501 1 1 4 2 23 CYS HA . 93 LYS HA 1 1
501 1 2 4 2 24 LYS H . 94 VAL HN 1 1
502 1 1 4 2 23 CYS QB . 93 LYS QB 1 1
502 1 2 4 2 24 LYS H . 94 VAL HN 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . . 5.0 1 1
2 1 . . . . . . . 4.0 1 1
3 1 . . . . . . . 4.0 1 1
4 1 . . . . . . . 6.0 1 1
5 1 . . . . . . . 4.0 1 1
6 1 . . . . . . . 4.5 1 1
7 1 . . . . . . . 5.0 1 1
8 1 . . . . . . . 7.0 1 1
9 1 . . . . . . . 5.0 1 1
10 1 . . . . . . . 4.0 1 1
11 1 . . . . . . . 5.5 1 1
12 1 . . . . . . . 4.0 1 1
13 1 . . . . . . . 4.0 1 1
14 1 . . . . . . . 6.0 1 1
15 1 . . . . . . . 5.0 1 1
16 1 . . . . . . . 6.5 1 1
17 1 . . . . . . . 5.5 1 1
18 1 . . . . . . . 5.0 1 1
19 1 . . . . . . . 4.0 1 1
20 1 . . . . . . . 6.0 1 1
21 1 . . . . . . . 6.5 1 1
22 1 . . . . . . . 3.8 1 1
23 1 . . . . . . . 6.0 1 1
24 1 . . . . . . . 6.0 1 1
25 1 . . . . . . . 6.5 1 1
26 1 . . . . . . . 7.0 1 1
27 1 . . . . . . . 4.0 1 1
28 1 . . . . . . . 4.0 1 1
29 1 . . . . . . . 4.0 1 1
30 1 . . . . . . . 4.0 1 1
31 1 . . . . . . . 6.5 1 1
32 1 . . . . . . . 4.0 1 1
33 1 . . . . . . . 4.0 1 1
34 1 . . . . . . . 4.0 1 1
35 1 . . . . . . . 4.5 1 1
36 1 . . . . . . . 6.5 1 1
37 1 . . . . . . . 4.8 1 1
38 1 . . . . . . . 4.0 1 1
39 1 . . . . . . . 6.5 1 1
40 1 . . . . . . . 5.8 1 1
41 1 . . . . . . . 5.8 1 1
42 1 . . . . . . . 6.5 1 1
43 1 . . . . . . . 6.5 1 1
44 1 . . . . . . . 6.5 1 1
45 1 . . . . . . . 5.8 1 1
46 1 . . . . . . . 6.5 1 1
47 1 . . . . . . . 6.5 1 1
48 1 . . . . . . . 6.5 1 1
49 1 . . . . . . . 6.5 1 1
50 1 . . . . . . . 4.8 1 1
51 1 . . . . . . . 5.8 1 1
52 1 . . . . . . . 4.0 1 1
53 1 . . . . . . . 4.0 1 1
54 1 . . . . . . . 4.0 1 1
55 1 . . . . . . . 6.5 1 1
56 1 . . . . . . . 4.0 1 1
57 1 . . . . . . . 5.0 1 1
58 1 . . . . . . . 4.0 1 1
59 1 . . . . . . . 4.0 1 1
60 1 . . . . . . . 4.0 1 1
61 1 . . . . . . . 4.0 1 1
62 1 . . . . . . . 4.0 1 1
63 1 . . . . . . . 6.5 1 1
64 1 . . . . . . . 4.0 1 1
65 1 . . . . . . . 4.5 1 1
66 1 . . . . . . . 4.0 1 1
67 1 . . . . . . . 4.0 1 1
68 1 . . . . . . . 4.0 1 1
69 1 . . . . . . . 5.0 1 1
70 1 . . . . . . . 4.0 1 1
71 1 . . . . . . . 6.5 1 1
72 1 . . . . . . . 4.0 1 1
73 1 . . . . . . . 4.0 1 1
74 1 . . . . . . . 4.5 1 1
75 1 . . . . . . . 4.0 1 1
76 1 . . . . . . . 5.0 1 1
77 1 . . . . . . . 4.5 1 1
78 1 . . . . . . . 6.5 1 1
79 1 . . . . . . . 6.5 1 1
80 1 . . . . . . . 5.0 1 1
81 1 . . . . . . . 6.5 1 1
82 1 . . . . . . . 4.5 1 1
83 1 . . . . . . . 4.0 1 1
84 1 . . . . . . . 4.5 1 1
85 1 . . . . . . . 4.0 1 1
86 1 . . . . . . . 4.0 1 1
87 1 . . . . . . . 4.0 1 1
88 1 . . . . . . . 6.5 1 1
89 1 . . . . . . . 6.5 1 1
90 1 . . . . . . . 6.5 1 1
91 1 . . . . . . . 4.5 1 1
92 1 . . . . . . . 6.5 1 1
93 1 . . . . . . . 5.0 1 1
94 1 . . . . . . . 5.0 1 1
95 1 . . . . . . . 4.0 1 1
96 1 . . . . . . . 4.0 1 1
97 1 . . . . . . . 6.5 1 1
98 1 . . . . . . . 4.0 1 1
99 1 . . . . . . . 4.5 1 1
100 1 . . . . . . . 6.1 1 1
101 1 . . . . . . . 6.1 1 1
102 1 . . . . . . . 4.0 1 1
103 1 . . . . . . . 6.0 1 1
104 1 . . . . . . . 4.0 1 1
105 1 . . . . . . . 4.0 1 1
106 1 . . . . . . . 6.1 1 1
107 1 . . . . . . . 4.0 1 1
108 1 . . . . . . . 6.5 1 1
109 1 . . . . . . . 4.0 1 1
110 1 . . . . . . . 6.5 1 1
111 1 . . . . . . . 6.5 1 1
112 1 . . . . . . . 4.0 1 1
113 1 . . . . . . . 4.0 1 1
114 1 . . . . . . . 6.0 1 1
115 1 . . . . . . . 4.0 1 1
116 1 . . . . . . . 4.5 1 1
117 1 . . . . . . . 5.0 1 1
118 1 . . . . . . . 4.0 1 1
119 1 . . . . . . . 4.5 1 1
120 1 . . . . . . . 6.0 1 1
121 1 . . . . . . . 4.0 1 1
122 1 . . . . . . . 4.0 1 1
123 1 . . . . . . . 4.0 1 1
124 1 . . . . . . . 5.5 1 1
125 1 . . . . . . . 4.0 1 1
126 1 . . . . . . . 4.0 1 1
127 1 . . . . . . . 4.0 1 1
128 1 . . . . . . . 5.0 1 1
129 1 . . . . . . . 6.5 1 1
130 1 . . . . . . . 4.0 1 1
131 1 . . . . . . . 4.0 1 1
132 1 . . . . . . . 6.5 1 1
133 1 . . . . . . . 4.0 1 1
134 1 . . . . . . . 5.0 1 1
135 1 . . . . . . . 5.0 1 1
136 1 . . . . . . . 5.0 1 1
137 1 . . . . . . . 4.0 1 1
138 1 . . . . . . . 5.0 1 1
139 1 . . . . . . . 4.0 1 1
140 1 . . . . . . . 4.0 1 1
141 1 . . . . . . . 4.0 1 1
142 1 . . . . . . . 3.8 1 1
143 1 . . . . . . . 4.0 1 1
144 1 . . . . . . . 4.0 1 1
145 1 . . . . . . . 4.5 1 1
146 1 . . . . . . . 5.5 1 1
147 1 . . . . . . . 4.0 1 1
148 1 . . . . . . . 6.5 1 1
149 1 . . . . . . . 4.0 1 1
150 1 . . . . . . . 4.0 1 1
151 1 . . . . . . . 4.0 1 1
152 1 . . . . . . . 4.0 1 1
153 1 . . . . . . . 4.0 1 1
154 1 . . . . . . . 6.5 1 1
155 1 . . . . . . . 7.0 1 1
156 1 . . . . . . . 4.0 1 1
157 1 . . . . . . . 5.0 1 1
158 1 . . . . . . . 4.0 1 1
159 1 . . . . . . . 4.0 1 1
160 1 . . . . . . . 4.0 1 1
161 1 . . . . . . . 6.5 1 1
162 1 . . . . . . . 5.0 1 1
163 1 . . . . . . . 4.0 1 1
164 1 . . . . . . . 4.0 1 1
165 1 . . . . . . . 6.0 1 1
166 1 . . . . . . . 5.0 1 1
167 1 . . . . . . . 4.5 1 1
168 1 . . . . . . . 4.0 1 1
169 1 . . . . . . . 4.0 1 1
170 1 . . . . . . . 4.0 1 1
171 1 . . . . . . . 6.1 1 1
172 1 . . . . . . . 4.0 1 1
173 1 . . . . . . . 4.5 1 1
174 1 . . . . . . . 4.5 1 1
175 1 . . . . . . . 4.0 1 1
176 1 . . . . . . . 6.5 1 1
177 1 . . . . . . . 4.0 1 1
178 1 . . . . . . . 4.0 1 1
179 1 . . . . . . . 4.0 1 1
180 1 . . . . . . . 4.0 1 1
181 1 . . . . . . . 4.0 1 1
182 1 . . . . . . . 4.0 1 1
183 1 . . . . . . . 5.0 1 1
184 1 . . . . . . . 4.0 1 1
185 1 . . . . . . . 6.5 1 1
186 1 . . . . . . . 4.0 1 1
187 1 . . . . . . . 4.0 1 1
188 1 . . . . . . . 4.0 1 1
189 1 . . . . . . . 4.0 1 1
190 1 . . . . . . . 4.0 1 1
191 1 . . . . . . . 4.0 1 1
192 1 . . . . . . . 4.5 1 1
193 1 . . . . . . . 6.1 1 1
194 1 . . . . . . . 6.1 1 1
195 1 . . . . . . . 4.0 1 1
196 1 . . . . . . . 4.0 1 1
197 1 . . . . . . . 4.0 1 1
198 1 . . . . . . . 6.1 1 1
199 1 . . . . . . . 6.1 1 1
200 1 . . . . . . . 4.5 1 1
201 1 . . . . . . . 5.0 1 1
202 1 . . . . . . . 4.0 1 1
203 1 . . . . . . . 3.8 1 1
204 1 . . . . . . . 4.0 1 1
205 1 . . . . . . . 4.0 1 1
206 1 . . . . . . . 4.0 1 1
207 1 . . . . . . . 4.0 1 1
208 1 . . . . . . . 5.0 1 1
209 1 . . . . . . . 4.0 1 1
210 1 . . . . . . . 6.5 1 1
211 1 . . . . . . . 7.0 1 1
212 1 . . . . . . . 5.0 1 1
213 1 . . . . . . . 6.5 1 1
214 1 . . . . . . . 4.0 1 1
215 1 . . . . . . . 5.0 1 1
216 1 . . . . . . . 4.0 1 1
217 1 . . . . . . . 4.0 1 1
218 1 . . . . . . . 4.0 1 1
219 1 . . . . . . . 4.0 1 1
220 1 . . . . . . . 6.1 1 1
221 1 . . . . . . . 4.0 1 1
222 1 . . . . . . . 4.0 1 1
223 1 . . . . . . . 4.0 1 1
224 1 . . . . . . . 6.5 1 1
225 1 . . . . . . . 4.0 1 1
226 1 . . . . . . . 4.0 1 1
227 1 . . . . . . . 4.0 1 1
228 1 . . . . . . . 5.0 1 1
229 1 . . . . . . . 4.0 1 1
230 1 . . . . . . . 4.0 1 1
231 1 . . . . . . . 4.0 1 1
232 1 . . . . . . . 6.1 1 1
233 1 . . . . . . . 4.0 1 1
234 1 . . . . . . . 4.0 1 1
235 1 . . . . . . . 6.1 1 1
236 1 . . . . . . . 4.0 1 1
237 1 . . . . . . . 6.1 1 1
238 1 . . . . . . . 6.1 1 1
239 1 . . . . . . . 5.0 1 1
240 1 . . . . . . . 5.0 1 1
241 1 . . . . . . . 4.0 1 1
242 1 . . . . . . . 4.5 1 1
243 1 . . . . . . . 4.0 1 1
244 1 . . . . . . . 4.0 1 1
245 1 . . . . . . . 4.5 1 1
246 1 . . . . . . . 4.0 1 1
247 1 . . . . . . . 4.0 1 1
248 1 . . . . . . . 4.0 1 1
249 1 . . . . . . . 6.1 1 1
250 1 . . . . . . . 6.1 1 1
251 1 . . . . . . . 4.0 1 1
252 1 . . . . . . . 4.0 1 1
253 1 . . . . . . . 5.0 1 1
254 1 . . . . . . . 5.0 1 1
255 1 . . . . . . . 4.0 1 1
256 1 . . . . . . . 4.0 1 1
257 1 . . . . . . . 4.0 1 1
258 1 . . . . . . . 4.0 1 1
259 1 . . . . . . . 5.0 1 1
260 1 . . . . . . . 4.0 1 1
261 1 . . . . . . . 6.0 1 1
262 1 . . . . . . . 4.0 1 1
263 1 . . . . . . . 6.5 1 1
264 1 . . . . . . . 4.0 1 1
265 1 . . . . . . . 6.1 1 1
266 1 . . . . . . . 4.0 1 1
267 1 . . . . . . . 6.5 1 1
268 1 . . . . . . . 6.5 1 1
269 1 . . . . . . . 4.0 1 1
270 1 . . . . . . . 6.5 1 1
271 1 . . . . . . . 6.5 1 1
272 1 . . . . . . . 4.0 1 1
273 1 . . . . . . . 5.0 1 1
274 1 . . . . . . . 6.5 1 1
275 1 . . . . . . . 4.0 1 1
276 1 . . . . . . . 4.0 1 1
277 1 . . . . . . . 6.0 1 1
278 1 . . . . . . . 6.5 1 1
279 1 . . . . . . . 4.0 1 1
280 1 . . . . . . . 5.0 1 1
281 1 . . . . . . . 5.0 1 1
282 1 . . . . . . . 4.0 1 1
283 1 . . . . . . . 4.0 1 1
284 1 . . . . . . . 6.0 1 1
285 1 . . . . . . . 4.0 1 1
286 1 . . . . . . . 4.5 1 1
287 1 . . . . . . . 5.0 1 1
288 1 . . . . . . . 7.0 1 1
289 1 . . . . . . . 5.0 1 1
290 1 . . . . . . . 4.0 1 1
291 1 . . . . . . . 4.0 1 1
292 1 . . . . . . . 4.0 1 1
293 1 . . . . . . . 6.0 1 1
294 1 . . . . . . . 5.0 1 1
295 1 . . . . . . . 6.5 1 1
296 1 . . . . . . . 5.0 1 1
297 1 . . . . . . . 4.0 1 1
298 1 . . . . . . . 6.0 1 1
299 1 . . . . . . . 6.5 1 1
300 1 . . . . . . . 3.8 1 1
301 1 . . . . . . . 6.0 1 1
302 1 . . . . . . . 6.0 1 1
303 1 . . . . . . . 6.5 1 1
304 1 . . . . . . . 7.0 1 1
305 1 . . . . . . . 4.0 1 1
306 1 . . . . . . . 4.0 1 1
307 1 . . . . . . . 4.0 1 1
308 1 . . . . . . . 4.0 1 1
309 1 . . . . . . . 6.5 1 1
310 1 . . . . . . . 4.0 1 1
311 1 . . . . . . . 4.0 1 1
312 1 . . . . . . . 4.0 1 1
313 1 . . . . . . . 4.5 1 1
314 1 . . . . . . . 4.0 1 1
315 1 . . . . . . . 6.5 1 1
316 1 . . . . . . . 6.5 1 1
317 1 . . . . . . . 6.5 1 1
318 1 . . . . . . . 6.5 1 1
319 1 . . . . . . . 4.0 1 1
320 1 . . . . . . . 4.0 1 1
321 1 . . . . . . . 5.0 1 1
322 1 . . . . . . . 4.0 1 1
323 1 . . . . . . . 4.0 1 1
324 1 . . . . . . . 4.0 1 1
325 1 . . . . . . . 4.0 1 1
326 1 . . . . . . . 4.0 1 1
327 1 . . . . . . . 6.5 1 1
328 1 . . . . . . . 4.0 1 1
329 1 . . . . . . . 4.5 1 1
330 1 . . . . . . . 4.0 1 1
331 1 . . . . . . . 4.0 1 1
332 1 . . . . . . . 4.0 1 1
333 1 . . . . . . . 5.0 1 1
334 1 . . . . . . . 4.0 1 1
335 1 . . . . . . . 6.5 1 1
336 1 . . . . . . . 4.0 1 1
337 1 . . . . . . . 4.0 1 1
338 1 . . . . . . . 4.5 1 1
339 1 . . . . . . . 4.0 1 1
340 1 . . . . . . . 4.5 1 1
341 1 . . . . . . . 6.5 1 1
342 1 . . . . . . . 6.5 1 1
343 1 . . . . . . . 4.0 1 1
344 1 . . . . . . . 4.5 1 1
345 1 . . . . . . . 4.0 1 1
346 1 . . . . . . . 4.0 1 1
347 1 . . . . . . . 4.0 1 1
348 1 . . . . . . . 6.5 1 1
349 1 . . . . . . . 6.5 1 1
350 1 . . . . . . . 5.0 1 1
351 1 . . . . . . . 4.0 1 1
352 1 . . . . . . . 4.0 1 1
353 1 . . . . . . . 6.5 1 1
354 1 . . . . . . . 4.0 1 1
355 1 . . . . . . . 4.5 1 1
356 1 . . . . . . . 6.1 1 1
357 1 . . . . . . . 6.1 1 1
358 1 . . . . . . . 4.0 1 1
359 1 . . . . . . . 6.0 1 1
360 1 . . . . . . . 4.0 1 1
361 1 . . . . . . . 4.0 1 1
362 1 . . . . . . . 6.1 1 1
363 1 . . . . . . . 4.0 1 1
364 1 . . . . . . . 6.5 1 1
365 1 . . . . . . . 4.0 1 1
366 1 . . . . . . . 6.5 1 1
367 1 . . . . . . . 6.5 1 1
368 1 . . . . . . . 4.0 1 1
369 1 . . . . . . . 4.0 1 1
370 1 . . . . . . . 6.0 1 1
371 1 . . . . . . . 4.0 1 1
372 1 . . . . . . . 4.5 1 1
373 1 . . . . . . . 4.5 1 1
374 1 . . . . . . . 6.0 1 1
375 1 . . . . . . . 4.0 1 1
376 1 . . . . . . . 4.0 1 1
377 1 . . . . . . . 4.0 1 1
378 1 . . . . . . . 5.5 1 1
379 1 . . . . . . . 4.0 1 1
380 1 . . . . . . . 4.0 1 1
381 1 . . . . . . . 4.0 1 1
382 1 . . . . . . . 5.0 1 1
383 1 . . . . . . . 6.5 1 1
384 1 . . . . . . . 4.0 1 1
385 1 . . . . . . . 4.0 1 1
386 1 . . . . . . . 6.5 1 1
387 1 . . . . . . . 4.0 1 1
388 1 . . . . . . . 5.0 1 1
389 1 . . . . . . . 5.0 1 1
390 1 . . . . . . . 5.0 1 1
391 1 . . . . . . . 4.0 1 1
392 1 . . . . . . . 5.0 1 1
393 1 . . . . . . . 4.0 1 1
394 1 . . . . . . . 4.0 1 1
395 1 . . . . . . . 4.0 1 1
396 1 . . . . . . . 3.8 1 1
397 1 . . . . . . . 4.0 1 1
398 1 . . . . . . . 4.0 1 1
399 1 . . . . . . . 4.5 1 1
400 1 . . . . . . . 5.5 1 1
401 1 . . . . . . . 4.0 1 1
402 1 . . . . . . . 6.5 1 1
403 1 . . . . . . . 4.0 1 1
404 1 . . . . . . . 4.0 1 1
405 1 . . . . . . . 4.0 1 1
406 1 . . . . . . . 6.5 1 1
407 1 . . . . . . . 7.0 1 1
408 1 . . . . . . . 5.0 1 1
409 1 . . . . . . . 4.0 1 1
410 1 . . . . . . . 6.5 1 1
411 1 . . . . . . . 4.0 1 1
412 1 . . . . . . . 4.0 1 1
413 1 . . . . . . . 4.0 1 1
414 1 . . . . . . . 6.1 1 1
415 1 . . . . . . . 4.5 1 1
416 1 . . . . . . . 4.0 1 1
417 1 . . . . . . . 4.0 1 1
418 1 . . . . . . . 4.0 1 1
419 1 . . . . . . . 4.0 1 1
420 1 . . . . . . . 4.0 1 1
421 1 . . . . . . . 4.0 1 1
422 1 . . . . . . . 6.5 1 1
423 1 . . . . . . . 4.0 1 1
424 1 . . . . . . . 4.0 1 1
425 1 . . . . . . . 4.0 1 1
426 1 . . . . . . . 4.0 1 1
427 1 . . . . . . . 4.0 1 1
428 1 . . . . . . . 4.0 1 1
429 1 . . . . . . . 4.5 1 1
430 1 . . . . . . . 6.1 1 1
431 1 . . . . . . . 6.1 1 1
432 1 . . . . . . . 4.0 1 1
433 1 . . . . . . . 4.0 1 1
434 1 . . . . . . . 4.0 1 1
435 1 . . . . . . . 6.1 1 1
436 1 . . . . . . . 6.1 1 1
437 1 . . . . . . . 4.5 1 1
438 1 . . . . . . . 5.0 1 1
439 1 . . . . . . . 4.0 1 1
440 1 . . . . . . . 3.8 1 1
441 1 . . . . . . . 4.0 1 1
442 1 . . . . . . . 4.0 1 1
443 1 . . . . . . . 4.0 1 1
444 1 . . . . . . . 4.0 1 1
445 1 . . . . . . . 5.0 1 1
446 1 . . . . . . . 4.0 1 1
447 1 . . . . . . . 6.5 1 1
448 1 . . . . . . . 7.0 1 1
449 1 . . . . . . . 4.0 1 1
450 1 . . . . . . . 4.0 1 1
451 1 . . . . . . . 4.0 1 1
452 1 . . . . . . . 4.0 1 1
453 1 . . . . . . . 6.1 1 1
454 1 . . . . . . . 4.0 1 1
455 1 . . . . . . . 6.5 1 1
456 1 . . . . . . . 4.0 1 1
457 1 . . . . . . . 4.0 1 1
458 1 . . . . . . . 4.0 1 1
459 1 . . . . . . . 4.0 1 1
460 1 . . . . . . . 4.0 1 1
461 1 . . . . . . . 4.0 1 1
462 1 . . . . . . . 6.1 1 1
463 1 . . . . . . . 4.0 1 1
464 1 . . . . . . . 6.1 1 1
465 1 . . . . . . . 4.0 1 1
466 1 . . . . . . . 6.1 1 1
467 1 . . . . . . . 6.1 1 1
468 1 . . . . . . . 4.0 1 1
469 1 . . . . . . . 4.0 1 1
470 1 . . . . . . . 4.0 1 1
471 1 . . . . . . . 4.5 1 1
472 1 . . . . . . . 4.0 1 1
473 1 . . . . . . . 4.0 1 1
474 1 . . . . . . . 4.0 1 1
475 1 . . . . . . . 6.1 1 1
476 1 . . . . . . . 6.1 1 1
477 1 . . . . . . . 4.0 1 1
478 1 . . . . . . . 4.0 1 1
479 1 . . . . . . . 5.0 1 1
480 1 . . . . . . . 5.0 1 1
481 1 . . . . . . . 4.0 1 1
482 1 . . . . . . . 4.0 1 1
483 1 . . . . . . . 4.0 1 1
484 1 . . . . . . . 4.0 1 1
485 1 . . . . . . . 5.0 1 1
486 1 . . . . . . . 4.0 1 1
487 1 . . . . . . . 4.0 1 1
488 1 . . . . . . . 6.5 1 1
489 1 . . . . . . . 4.0 1 1
490 1 . . . . . . . 6.5 1 1
491 1 . . . . . . . 4.0 1 1
492 1 . . . . . . . 4.0 1 1
493 1 . . . . . . . 6.5 1 1
494 1 . . . . . . . 6.5 1 1
495 1 . . . . . . . 4.0 1 1
496 1 . . . . . . . 5.0 1 1
497 1 . . . . . . . 6.5 1 1
498 1 . . . . . . . 4.0 1 1
499 1 . . . . . . . 4.0 1 1
500 1 . . . . . . . 6.5 1 1
501 1 . . . . . . . 4.0 1 1
502 1 . . . . . . . 5.0 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 GLU C C 0.150 15.741 9.496 1.00 . A A . 1 GLU C 1 1
1 2 1 1 1 GLU CA C 1.466 15.649 8.703 1.00 . A A . 1 GLU CA 1 1
1 3 1 1 1 GLU CB C 1.676 14.253 8.102 1.00 . A A . 1 GLU CB 1 1
1 4 1 1 1 GLU CD C -0.085 14.590 6.264 1.00 . A A . 1 GLU CD 1 1
1 5 1 1 1 GLU CG C 0.428 13.700 7.390 1.00 . A A . 1 GLU CG 1 1
1 6 1 1 1 GLU H1 H 3.479 15.948 8.975 1.00 . A A . 1 GLU H1 1 1
1 7 1 1 1 GLU H2 H 2.699 15.390 10.315 1.00 . A A . 1 GLU H2 1 1
1 8 1 1 1 GLU H3 H 2.537 16.967 9.867 1.00 . A A . 1 GLU H3 1 1
1 9 1 1 1 GLU HA H 1.420 16.361 7.878 1.00 . A A . 1 GLU HA 1 1
1 10 1 1 1 GLU HB2 H 2.507 14.295 7.396 1.00 . A A . 1 GLU HB2 1 1
1 11 1 1 1 GLU HB3 H 1.951 13.560 8.899 1.00 . A A . 1 GLU HB3 1 1
1 12 1 1 1 GLU HG2 H 0.668 12.727 6.969 1.00 . A A . 1 GLU HG2 1 1
1 13 1 1 1 GLU HG3 H -0.370 13.557 8.112 1.00 . A A . 1 GLU HG3 1 1
1 14 1 1 1 GLU N N 2.636 16.020 9.527 1.00 . A A . 1 GLU N 1 1
1 15 1 1 1 GLU O O -0.007 15.102 10.534 1.00 . A A . 1 GLU O 1 1
1 16 1 1 1 GLU OE1 O 0.652 14.734 5.266 1.00 . A A . 1 GLU OE1 1 1
1 17 1 1 1 GLU OE2 O -1.211 15.113 6.432 1.00 . A A . 1 GLU OE2 1 1
1 18 1 1 2 ASN C C -2.921 15.382 9.681 1.00 . A A . 2 ASN C 1 1
1 19 1 1 2 ASN CA C -2.125 16.695 9.587 1.00 . A A . 2 ASN CA 1 1
1 20 1 1 2 ASN CB C -2.889 17.765 8.794 1.00 . A A . 2 ASN CB 1 1
1 21 1 1 2 ASN CG C -4.258 18.060 9.398 1.00 . A A . 2 ASN CG 1 1
1 22 1 1 2 ASN H H -0.624 16.981 8.104 1.00 . A A . 2 ASN H 1 1
1 23 1 1 2 ASN HA H -1.978 17.068 10.603 1.00 . A A . 2 ASN HA 1 1
1 24 1 1 2 ASN HB2 H -2.314 18.691 8.801 1.00 . A A . 2 ASN HB2 1 1
1 25 1 1 2 ASN HB3 H -3.006 17.437 7.760 1.00 . A A . 2 ASN HB3 1 1
1 26 1 1 2 ASN HD21 H -5.235 17.574 7.676 1.00 . A A . 2 ASN HD21 1 1
1 27 1 1 2 ASN HD22 H -6.222 18.082 9.040 1.00 . A A . 2 ASN HD22 1 1
1 28 1 1 2 ASN N N -0.810 16.513 8.979 1.00 . A A . 2 ASN N 1 1
1 29 1 1 2 ASN ND2 N -5.323 17.878 8.632 1.00 . A A . 2 ASN ND2 1 1
1 30 1 1 2 ASN O O -3.437 15.058 10.748 1.00 . A A . 2 ASN O 1 1
1 31 1 1 2 ASN OD1 O -4.371 18.448 10.554 1.00 . A A . 2 ASN OD1 1 1
1 32 1 1 3 ARG C C -2.972 12.206 8.172 1.00 . A A . 3 ARG C 1 1
1 33 1 1 3 ARG CA C -3.855 13.424 8.478 1.00 . A A . 3 ARG CA 1 1
1 34 1 1 3 ARG CB C -4.983 13.654 7.456 1.00 . A A . 3 ARG CB 1 1
1 35 1 1 3 ARG CD C -6.241 11.384 7.573 1.00 . A A . 3 ARG CD 1 1
1 36 1 1 3 ARG CG C -6.287 12.904 7.779 1.00 . A A . 3 ARG CG 1 1
1 37 1 1 3 ARG CZ C -5.898 10.441 9.880 1.00 . A A . 3 ARG CZ 1 1
1 38 1 1 3 ARG H H -2.540 14.946 7.743 1.00 . A A . 3 ARG H 1 1
1 39 1 1 3 ARG HA H -4.326 13.218 9.436 1.00 . A A . 3 ARG HA 1 1
1 40 1 1 3 ARG HB2 H -5.241 14.715 7.481 1.00 . A A . 3 ARG HB2 1 1
1 41 1 1 3 ARG HB3 H -4.649 13.425 6.444 1.00 . A A . 3 ARG HB3 1 1
1 42 1 1 3 ARG HD2 H -7.260 10.993 7.540 1.00 . A A . 3 ARG HD2 1 1
1 43 1 1 3 ARG HD3 H -5.774 11.173 6.608 1.00 . A A . 3 ARG HD3 1 1
1 44 1 1 3 ARG HE H -4.605 10.282 8.353 1.00 . A A . 3 ARG HE 1 1
1 45 1 1 3 ARG HG2 H -6.596 13.137 8.796 1.00 . A A . 3 ARG HG2 1 1
1 46 1 1 3 ARG HG3 H -7.052 13.296 7.105 1.00 . A A . 3 ARG HG3 1 1
1 47 1 1 3 ARG HH11 H -7.638 11.461 9.741 1.00 . A A . 3 ARG HH11 1 1
1 48 1 1 3 ARG HH12 H -7.314 10.783 11.323 1.00 . A A . 3 ARG HH12 1 1
1 49 1 1 3 ARG HH21 H -4.243 9.336 10.338 1.00 . A A . 3 ARG HH21 1 1
1 50 1 1 3 ARG HH22 H -5.458 9.454 11.592 1.00 . A A . 3 ARG HH22 1 1
1 51 1 1 3 ARG N N -3.042 14.642 8.571 1.00 . A A . 3 ARG N 1 1
1 52 1 1 3 ARG NE N -5.494 10.676 8.627 1.00 . A A . 3 ARG NE 1 1
1 53 1 1 3 ARG NH1 N -7.048 10.919 10.350 1.00 . A A . 3 ARG NH1 1 1
1 54 1 1 3 ARG NH2 N -5.133 9.704 10.676 1.00 . A A . 3 ARG NH2 1 1
1 55 1 1 3 ARG O O -3.059 11.595 7.110 1.00 . A A . 3 ARG O 1 1
1 56 1 1 4 GLU C C -1.764 9.404 9.153 1.00 . A A . 4 GLU C 1 1
1 57 1 1 4 GLU CA C -1.122 10.785 8.934 1.00 . A A . 4 GLU CA 1 1
1 58 1 1 4 GLU CB C 0.065 11.026 9.875 1.00 . A A . 4 GLU CB 1 1
1 59 1 1 4 GLU CD C 2.500 10.506 10.312 1.00 . A A . 4 GLU CD 1 1
1 60 1 1 4 GLU CG C 1.337 10.350 9.340 1.00 . A A . 4 GLU CG 1 1
1 61 1 1 4 GLU H H -2.080 12.387 9.976 1.00 . A A . 4 GLU H 1 1
1 62 1 1 4 GLU HA H -0.747 10.846 7.912 1.00 . A A . 4 GLU HA 1 1
1 63 1 1 4 GLU HB2 H 0.259 12.097 9.961 1.00 . A A . 4 GLU HB2 1 1
1 64 1 1 4 GLU HB3 H -0.175 10.642 10.869 1.00 . A A . 4 GLU HB3 1 1
1 65 1 1 4 GLU HG2 H 1.163 9.286 9.187 1.00 . A A . 4 GLU HG2 1 1
1 66 1 1 4 GLU HG3 H 1.619 10.795 8.385 1.00 . A A . 4 GLU HG3 1 1
1 67 1 1 4 GLU N N -2.093 11.858 9.115 1.00 . A A . 4 GLU N 1 1
1 68 1 1 4 GLU O O -2.490 9.208 10.125 1.00 . A A . 4 GLU O 1 1
1 69 1 1 4 GLU OE1 O 2.461 9.814 11.353 1.00 . A A . 4 GLU OE1 1 1
1 70 1 1 4 GLU OE2 O 3.393 11.327 10.012 1.00 . A A . 4 GLU OE2 1 1
1 71 1 1 5 VAL C C -3.560 7.094 8.076 1.00 . A A . 5 VAL C 1 1
1 72 1 1 5 VAL CA C -2.030 7.085 8.285 1.00 . A A . 5 VAL CA 1 1
1 73 1 1 5 VAL CB C -1.611 6.328 9.564 1.00 . A A . 5 VAL CB 1 1
1 74 1 1 5 VAL CG1 C -1.914 4.835 9.392 1.00 . A A . 5 VAL CG1 1 1
1 75 1 1 5 VAL CG2 C -0.117 6.476 9.877 1.00 . A A . 5 VAL CG2 1 1
1 76 1 1 5 VAL H H -0.992 8.740 7.421 1.00 . A A . 5 VAL H 1 1
1 77 1 1 5 VAL HA H -1.554 6.554 7.462 1.00 . A A . 5 VAL HA 1 1
1 78 1 1 5 VAL HB H -2.172 6.696 10.424 1.00 . A A . 5 VAL HB 1 1
1 79 1 1 5 VAL HG11 H -2.978 4.690 9.212 1.00 . A A . 5 VAL HG11 1 1
1 80 1 1 5 VAL HG12 H -1.350 4.428 8.552 1.00 . A A . 5 VAL HG12 1 1
1 81 1 1 5 VAL HG13 H -1.634 4.294 10.297 1.00 . A A . 5 VAL HG13 1 1
1 82 1 1 5 VAL HG21 H 0.147 5.831 10.716 1.00 . A A . 5 VAL HG21 1 1
1 83 1 1 5 VAL HG22 H 0.481 6.199 9.010 1.00 . A A . 5 VAL HG22 1 1
1 84 1 1 5 VAL HG23 H 0.110 7.501 10.164 1.00 . A A . 5 VAL HG23 1 1
1 85 1 1 5 VAL N N -1.500 8.452 8.250 1.00 . A A . 5 VAL N 1 1
1 86 1 1 5 VAL O O -4.316 7.225 9.038 1.00 . A A . 5 VAL O 1 1
1 87 1 1 6 PRO C C -6.320 6.037 6.785 1.00 . A A . 6 PRO C 1 1
1 88 1 1 6 PRO CA C -5.433 7.259 6.500 1.00 . A A . 6 PRO CA 1 1
1 89 1 1 6 PRO CB C -5.405 7.591 5.006 1.00 . A A . 6 PRO CB 1 1
1 90 1 1 6 PRO CD C -3.284 6.670 5.625 1.00 . A A . 6 PRO CD 1 1
1 91 1 1 6 PRO CG C -4.298 6.678 4.479 1.00 . A A . 6 PRO CG 1 1
1 92 1 1 6 PRO HA H -5.779 8.127 7.061 1.00 . A A . 6 PRO HA 1 1
1 93 1 1 6 PRO HB2 H -6.355 7.419 4.499 1.00 . A A . 6 PRO HB2 1 1
1 94 1 1 6 PRO HB3 H -5.100 8.632 4.875 1.00 . A A . 6 PRO HB3 1 1
1 95 1 1 6 PRO HD2 H -2.814 5.688 5.693 1.00 . A A . 6 PRO HD2 1 1
1 96 1 1 6 PRO HD3 H -2.528 7.429 5.445 1.00 . A A . 6 PRO HD3 1 1
1 97 1 1 6 PRO HG2 H -4.692 5.672 4.332 1.00 . A A . 6 PRO HG2 1 1
1 98 1 1 6 PRO HG3 H -3.865 7.050 3.549 1.00 . A A . 6 PRO HG3 1 1
1 99 1 1 6 PRO N N -4.041 6.989 6.827 1.00 . A A . 6 PRO N 1 1
1 100 1 1 6 PRO O O -5.811 4.919 6.878 1.00 . A A . 6 PRO O 1 1
1 101 1 1 7 PRO C C -8.317 3.957 5.962 1.00 . A A . 7 PRO C 1 1
1 102 1 1 7 PRO CA C -8.624 5.120 6.918 1.00 . A A . 7 PRO CA 1 1
1 103 1 1 7 PRO CB C -9.979 5.766 6.619 1.00 . A A . 7 PRO CB 1 1
1 104 1 1 7 PRO CD C -8.343 7.495 6.842 1.00 . A A . 7 PRO CD 1 1
1 105 1 1 7 PRO CG C -9.800 7.177 7.176 1.00 . A A . 7 PRO CG 1 1
1 106 1 1 7 PRO HA H -8.632 4.740 7.941 1.00 . A A . 7 PRO HA 1 1
1 107 1 1 7 PRO HB2 H -10.142 5.825 5.542 1.00 . A A . 7 PRO HB2 1 1
1 108 1 1 7 PRO HB3 H -10.804 5.233 7.095 1.00 . A A . 7 PRO HB3 1 1
1 109 1 1 7 PRO HD2 H -8.286 7.943 5.848 1.00 . A A . 7 PRO HD2 1 1
1 110 1 1 7 PRO HD3 H -7.947 8.185 7.589 1.00 . A A . 7 PRO HD3 1 1
1 111 1 1 7 PRO HG2 H -10.495 7.891 6.730 1.00 . A A . 7 PRO HG2 1 1
1 112 1 1 7 PRO HG3 H -9.928 7.155 8.259 1.00 . A A . 7 PRO HG3 1 1
1 113 1 1 7 PRO N N -7.653 6.212 6.850 1.00 . A A . 7 PRO N 1 1
1 114 1 1 7 PRO O O -8.456 2.794 6.335 1.00 . A A . 7 PRO O 1 1
1 115 1 1 8 GLY C C -6.426 2.222 4.403 1.00 . A A . 8 GLY C 1 1
1 116 1 1 8 GLY CA C -7.342 3.289 3.784 1.00 . A A . 8 GLY CA 1 1
1 117 1 1 8 GLY H H -7.785 5.244 4.505 1.00 . A A . 8 GLY H 1 1
1 118 1 1 8 GLY HA2 H -8.188 2.794 3.309 1.00 . A A . 8 GLY HA2 1 1
1 119 1 1 8 GLY HA3 H -6.776 3.817 3.016 1.00 . A A . 8 GLY HA3 1 1
1 120 1 1 8 GLY N N -7.846 4.267 4.748 1.00 . A A . 8 GLY N 1 1
1 121 1 1 8 GLY O O -6.560 1.042 4.094 1.00 . A A . 8 GLY O 1 1
1 122 1 1 9 PHE C C -5.527 0.715 6.895 1.00 . A A . 9 PHE C 1 1
1 123 1 1 9 PHE CA C -4.679 1.668 6.040 1.00 . A A . 9 PHE CA 1 1
1 124 1 1 9 PHE CB C -3.669 2.431 6.908 1.00 . A A . 9 PHE CB 1 1
1 125 1 1 9 PHE CD1 C -2.010 0.561 7.320 1.00 . A A . 9 PHE CD1 1 1
1 126 1 1 9 PHE CD2 C -2.979 1.700 9.238 1.00 . A A . 9 PHE CD2 1 1
1 127 1 1 9 PHE CE1 C -1.262 -0.258 8.184 1.00 . A A . 9 PHE CE1 1 1
1 128 1 1 9 PHE CE2 C -2.199 0.911 10.102 1.00 . A A . 9 PHE CE2 1 1
1 129 1 1 9 PHE CG C -2.857 1.553 7.843 1.00 . A A . 9 PHE CG 1 1
1 130 1 1 9 PHE CZ C -1.349 -0.077 9.575 1.00 . A A . 9 PHE CZ 1 1
1 131 1 1 9 PHE H H -5.512 3.587 5.595 1.00 . A A . 9 PHE H 1 1
1 132 1 1 9 PHE HA H -4.124 1.063 5.321 1.00 . A A . 9 PHE HA 1 1
1 133 1 1 9 PHE HB2 H -2.981 2.969 6.255 1.00 . A A . 9 PHE HB2 1 1
1 134 1 1 9 PHE HB3 H -4.204 3.165 7.507 1.00 . A A . 9 PHE HB3 1 1
1 135 1 1 9 PHE HD1 H -1.947 0.417 6.251 1.00 . A A . 9 PHE HD1 1 1
1 136 1 1 9 PHE HD2 H -3.664 2.419 9.660 1.00 . A A . 9 PHE HD2 1 1
1 137 1 1 9 PHE HE1 H -0.624 -1.033 7.782 1.00 . A A . 9 PHE HE1 1 1
1 138 1 1 9 PHE HE2 H -2.256 1.070 11.170 1.00 . A A . 9 PHE HE2 1 1
1 139 1 1 9 PHE HZ H -0.768 -0.702 10.239 1.00 . A A . 9 PHE HZ 1 1
1 140 1 1 9 PHE N N -5.514 2.615 5.301 1.00 . A A . 9 PHE N 1 1
1 141 1 1 9 PHE O O -5.310 -0.494 6.886 1.00 . A A . 9 PHE O 1 1
1 142 1 1 10 THR C C -8.226 -0.535 7.538 1.00 . A A . 10 THR C 1 1
1 143 1 1 10 THR CA C -7.428 0.431 8.420 1.00 . A A . 10 THR CA 1 1
1 144 1 1 10 THR CB C -8.352 1.321 9.267 1.00 . A A . 10 THR CB 1 1
1 145 1 1 10 THR CG2 C -9.229 0.492 10.208 1.00 . A A . 10 THR CG2 1 1
1 146 1 1 10 THR H H -6.769 2.212 7.426 1.00 . A A . 10 THR H 1 1
1 147 1 1 10 THR HA H -6.825 -0.163 9.110 1.00 . A A . 10 THR HA 1 1
1 148 1 1 10 THR HB H -8.998 1.919 8.624 1.00 . A A . 10 THR HB 1 1
1 149 1 1 10 THR HG1 H -6.900 2.598 9.533 1.00 . A A . 10 THR HG1 1 1
1 150 1 1 10 THR HG21 H -9.813 1.164 10.836 1.00 . A A . 10 THR HG21 1 1
1 151 1 1 10 THR HG22 H -9.912 -0.143 9.644 1.00 . A A . 10 THR HG22 1 1
1 152 1 1 10 THR HG23 H -8.601 -0.129 10.847 1.00 . A A . 10 THR HG23 1 1
1 153 1 1 10 THR N N -6.523 1.247 7.608 1.00 . A A . 10 THR N 1 1
1 154 1 1 10 THR O O -8.333 -1.719 7.847 1.00 . A A . 10 THR O 1 1
1 155 1 1 10 THR OG1 O -7.575 2.182 10.073 1.00 . A A . 10 THR OG1 1 1
1 156 1 1 11 ALA C C -8.569 -1.979 4.856 1.00 . A A . 11 ALA C 1 1
1 157 1 1 11 ALA CA C -9.469 -0.873 5.440 1.00 . A A . 11 ALA CA 1 1
1 158 1 1 11 ALA CB C -10.048 0.034 4.351 1.00 . A A . 11 ALA CB 1 1
1 159 1 1 11 ALA H H -8.644 0.945 6.225 1.00 . A A . 11 ALA H 1 1
1 160 1 1 11 ALA HA H -10.307 -1.355 5.945 1.00 . A A . 11 ALA HA 1 1
1 161 1 1 11 ALA HB1 H -10.721 -0.542 3.718 1.00 . A A . 11 ALA HB1 1 1
1 162 1 1 11 ALA HB2 H -10.616 0.846 4.809 1.00 . A A . 11 ALA HB2 1 1
1 163 1 1 11 ALA HB3 H -9.249 0.457 3.742 1.00 . A A . 11 ALA HB3 1 1
1 164 1 1 11 ALA N N -8.764 -0.045 6.417 1.00 . A A . 11 ALA N 1 1
1 165 1 1 11 ALA O O -8.965 -3.146 4.777 1.00 . A A . 11 ALA O 1 1
1 166 1 1 12 LEU C C -6.107 -3.648 5.165 1.00 . A A . 12 LEU C 1 1
1 167 1 1 12 LEU CA C -6.312 -2.591 4.079 1.00 . A A . 12 LEU CA 1 1
1 168 1 1 12 LEU CB C -5.013 -1.860 3.712 1.00 . A A . 12 LEU CB 1 1
1 169 1 1 12 LEU CD1 C -3.005 -1.878 2.251 1.00 . A A . 12 LEU CD1 1 1
1 170 1 1 12 LEU CD2 C -3.139 -3.593 4.028 1.00 . A A . 12 LEU CD2 1 1
1 171 1 1 12 LEU CG C -3.970 -2.767 3.035 1.00 . A A . 12 LEU CG 1 1
1 172 1 1 12 LEU H H -7.076 -0.649 4.525 1.00 . A A . 12 LEU H 1 1
1 173 1 1 12 LEU HA H -6.663 -3.097 3.180 1.00 . A A . 12 LEU HA 1 1
1 174 1 1 12 LEU HB2 H -5.284 -1.070 3.011 1.00 . A A . 12 LEU HB2 1 1
1 175 1 1 12 LEU HB3 H -4.574 -1.387 4.589 1.00 . A A . 12 LEU HB3 1 1
1 176 1 1 12 LEU HD11 H -2.539 -1.177 2.940 1.00 . A A . 12 LEU HD11 1 1
1 177 1 1 12 LEU HD12 H -2.241 -2.486 1.767 1.00 . A A . 12 LEU HD12 1 1
1 178 1 1 12 LEU HD13 H -3.548 -1.324 1.488 1.00 . A A . 12 LEU HD13 1 1
1 179 1 1 12 LEU HD21 H -2.316 -4.075 3.501 1.00 . A A . 12 LEU HD21 1 1
1 180 1 1 12 LEU HD22 H -2.730 -2.948 4.806 1.00 . A A . 12 LEU HD22 1 1
1 181 1 1 12 LEU HD23 H -3.737 -4.376 4.487 1.00 . A A . 12 LEU HD23 1 1
1 182 1 1 12 LEU HG H -4.460 -3.437 2.326 1.00 . A A . 12 LEU HG 1 1
1 183 1 1 12 LEU N N -7.334 -1.629 4.480 1.00 . A A . 12 LEU N 1 1
1 184 1 1 12 LEU O O -6.326 -4.826 4.912 1.00 . A A . 12 LEU O 1 1
1 185 1 1 13 ILE C C -6.761 -5.064 7.730 1.00 . A A . 13 ILE C 1 1
1 186 1 1 13 ILE CA C -5.546 -4.148 7.519 1.00 . A A . 13 ILE CA 1 1
1 187 1 1 13 ILE CB C -5.213 -3.320 8.775 1.00 . A A . 13 ILE CB 1 1
1 188 1 1 13 ILE CD1 C -2.652 -3.757 8.800 1.00 . A A . 13 ILE CD1 1 1
1 189 1 1 13 ILE CG1 C -3.790 -2.730 8.720 1.00 . A A . 13 ILE CG1 1 1
1 190 1 1 13 ILE CG2 C -5.432 -4.106 10.074 1.00 . A A . 13 ILE CG2 1 1
1 191 1 1 13 ILE H H -5.580 -2.252 6.528 1.00 . A A . 13 ILE H 1 1
1 192 1 1 13 ILE HA H -4.711 -4.811 7.298 1.00 . A A . 13 ILE HA 1 1
1 193 1 1 13 ILE HB H -5.906 -2.480 8.811 1.00 . A A . 13 ILE HB 1 1
1 194 1 1 13 ILE HD11 H -2.642 -4.397 7.919 1.00 . A A . 13 ILE HD11 1 1
1 195 1 1 13 ILE HD12 H -1.700 -3.227 8.843 1.00 . A A . 13 ILE HD12 1 1
1 196 1 1 13 ILE HD13 H -2.745 -4.374 9.692 1.00 . A A . 13 ILE HD13 1 1
1 197 1 1 13 ILE HG12 H -3.660 -2.168 7.797 1.00 . A A . 13 ILE HG12 1 1
1 198 1 1 13 ILE HG13 H -3.678 -2.032 9.551 1.00 . A A . 13 ILE HG13 1 1
1 199 1 1 13 ILE HG21 H -4.882 -5.047 10.058 1.00 . A A . 13 ILE HG21 1 1
1 200 1 1 13 ILE HG22 H -5.104 -3.496 10.913 1.00 . A A . 13 ILE HG22 1 1
1 201 1 1 13 ILE HG23 H -6.492 -4.317 10.221 1.00 . A A . 13 ILE HG23 1 1
1 202 1 1 13 ILE N N -5.727 -3.244 6.380 1.00 . A A . 13 ILE N 1 1
1 203 1 1 13 ILE O O -6.605 -6.278 7.859 1.00 . A A . 13 ILE O 1 1
1 204 1 1 14 LYS C C -9.328 -6.329 6.794 1.00 . A A . 14 LYS C 1 1
1 205 1 1 14 LYS CA C -9.210 -5.260 7.890 1.00 . A A . 14 LYS CA 1 1
1 206 1 1 14 LYS CB C -10.395 -4.284 7.880 1.00 . A A . 14 LYS CB 1 1
1 207 1 1 14 LYS CD C -12.922 -4.034 8.032 1.00 . A A . 14 LYS CD 1 1
1 208 1 1 14 LYS CE C -12.884 -2.894 9.055 1.00 . A A . 14 LYS CE 1 1
1 209 1 1 14 LYS CG C -11.728 -4.987 8.174 1.00 . A A . 14 LYS CG 1 1
1 210 1 1 14 LYS H H -8.033 -3.492 7.670 1.00 . A A . 14 LYS H 1 1
1 211 1 1 14 LYS HA H -9.196 -5.766 8.856 1.00 . A A . 14 LYS HA 1 1
1 212 1 1 14 LYS HB2 H -10.213 -3.533 8.648 1.00 . A A . 14 LYS HB2 1 1
1 213 1 1 14 LYS HB3 H -10.453 -3.786 6.911 1.00 . A A . 14 LYS HB3 1 1
1 214 1 1 14 LYS HD2 H -12.939 -3.618 7.022 1.00 . A A . 14 LYS HD2 1 1
1 215 1 1 14 LYS HD3 H -13.839 -4.610 8.179 1.00 . A A . 14 LYS HD3 1 1
1 216 1 1 14 LYS HE2 H -12.778 -3.306 10.060 1.00 . A A . 14 LYS HE2 1 1
1 217 1 1 14 LYS HE3 H -12.036 -2.235 8.854 1.00 . A A . 14 LYS HE3 1 1
1 218 1 1 14 LYS HG2 H -11.873 -5.810 7.471 1.00 . A A . 14 LYS HG2 1 1
1 219 1 1 14 LYS HG3 H -11.704 -5.403 9.184 1.00 . A A . 14 LYS HG3 1 1
1 220 1 1 14 LYS HZ1 H -14.072 -1.344 9.676 1.00 . A A . 14 LYS HZ1 1 1
1 221 1 1 14 LYS HZ2 H -14.219 -1.693 8.073 1.00 . A A . 14 LYS HZ2 1 1
1 222 1 1 14 LYS HZ3 H -14.914 -2.676 9.197 1.00 . A A . 14 LYS HZ3 1 1
1 223 1 1 14 LYS N N -7.971 -4.500 7.758 1.00 . A A . 14 LYS N 1 1
1 224 1 1 14 LYS NZ N -14.117 -2.089 8.996 1.00 . A A . 14 LYS NZ 1 1
1 225 1 1 14 LYS O O -9.501 -7.510 7.092 1.00 . A A . 14 LYS O 1 1
1 226 1 1 15 THR C C -8.136 -7.904 4.423 1.00 . A A . 15 THR C 1 1
1 227 1 1 15 THR CA C -9.272 -6.868 4.399 1.00 . A A . 15 THR CA 1 1
1 228 1 1 15 THR CB C -9.385 -6.141 3.048 1.00 . A A . 15 THR CB 1 1
1 229 1 1 15 THR CG2 C -10.772 -5.513 2.909 1.00 . A A . 15 THR CG2 1 1
1 230 1 1 15 THR H H -9.071 -4.939 5.349 1.00 . A A . 15 THR H 1 1
1 231 1 1 15 THR HA H -10.189 -7.447 4.508 1.00 . A A . 15 THR HA 1 1
1 232 1 1 15 THR HB H -9.269 -6.874 2.251 1.00 . A A . 15 THR HB 1 1
1 233 1 1 15 THR HG1 H -8.465 -4.524 3.638 1.00 . A A . 15 THR HG1 1 1
1 234 1 1 15 THR HG21 H -10.924 -4.750 3.671 1.00 . A A . 15 THR HG21 1 1
1 235 1 1 15 THR HG22 H -10.864 -5.065 1.921 1.00 . A A . 15 THR HG22 1 1
1 236 1 1 15 THR HG23 H -11.541 -6.280 3.010 1.00 . A A . 15 THR HG23 1 1
1 237 1 1 15 THR N N -9.217 -5.928 5.524 1.00 . A A . 15 THR N 1 1
1 238 1 1 15 THR O O -8.370 -9.073 4.126 1.00 . A A . 15 THR O 1 1
1 239 1 1 15 THR OG1 O -8.417 -5.124 2.881 1.00 . A A . 15 THR OG1 1 1
1 240 1 1 16 LEU C C -6.166 -9.487 6.098 1.00 . A A . 16 LEU C 1 1
1 241 1 1 16 LEU CA C -5.802 -8.426 5.052 1.00 . A A . 16 LEU CA 1 1
1 242 1 1 16 LEU CB C -4.555 -7.617 5.457 1.00 . A A . 16 LEU CB 1 1
1 243 1 1 16 LEU CD1 C -2.075 -7.308 5.335 1.00 . A A . 16 LEU CD1 1 1
1 244 1 1 16 LEU CD2 C -2.951 -9.520 6.069 1.00 . A A . 16 LEU CD2 1 1
1 245 1 1 16 LEU CG C -3.216 -8.316 5.159 1.00 . A A . 16 LEU CG 1 1
1 246 1 1 16 LEU H H -6.797 -6.534 5.040 1.00 . A A . 16 LEU H 1 1
1 247 1 1 16 LEU HA H -5.599 -8.933 4.111 1.00 . A A . 16 LEU HA 1 1
1 248 1 1 16 LEU HB2 H -4.561 -6.689 4.889 1.00 . A A . 16 LEU HB2 1 1
1 249 1 1 16 LEU HB3 H -4.599 -7.349 6.512 1.00 . A A . 16 LEU HB3 1 1
1 250 1 1 16 LEU HD11 H -1.124 -7.779 5.087 1.00 . A A . 16 LEU HD11 1 1
1 251 1 1 16 LEU HD12 H -2.222 -6.458 4.667 1.00 . A A . 16 LEU HD12 1 1
1 252 1 1 16 LEU HD13 H -2.043 -6.952 6.365 1.00 . A A . 16 LEU HD13 1 1
1 253 1 1 16 LEU HD21 H -3.090 -9.243 7.115 1.00 . A A . 16 LEU HD21 1 1
1 254 1 1 16 LEU HD22 H -3.618 -10.341 5.816 1.00 . A A . 16 LEU HD22 1 1
1 255 1 1 16 LEU HD23 H -1.929 -9.870 5.927 1.00 . A A . 16 LEU HD23 1 1
1 256 1 1 16 LEU HG H -3.204 -8.655 4.122 1.00 . A A . 16 LEU HG 1 1
1 257 1 1 16 LEU N N -6.926 -7.516 4.831 1.00 . A A . 16 LEU N 1 1
1 258 1 1 16 LEU O O -6.110 -10.683 5.826 1.00 . A A . 16 LEU O 1 1
1 259 1 1 17 ARG C C -8.148 -10.854 7.917 1.00 . A A . 17 ARG C 1 1
1 260 1 1 17 ARG CA C -7.005 -9.932 8.369 1.00 . A A . 17 ARG CA 1 1
1 261 1 1 17 ARG CB C -7.363 -9.087 9.599 1.00 . A A . 17 ARG CB 1 1
1 262 1 1 17 ARG CD C -7.827 -9.154 12.083 1.00 . A A . 17 ARG CD 1 1
1 263 1 1 17 ARG CG C -7.774 -9.967 10.785 1.00 . A A . 17 ARG CG 1 1
1 264 1 1 17 ARG CZ C -5.887 -7.668 12.730 1.00 . A A . 17 ARG CZ 1 1
1 265 1 1 17 ARG H H -6.614 -8.045 7.445 1.00 . A A . 17 ARG H 1 1
1 266 1 1 17 ARG HA H -6.159 -10.565 8.639 1.00 . A A . 17 ARG HA 1 1
1 267 1 1 17 ARG HB2 H -6.483 -8.503 9.874 1.00 . A A . 17 ARG HB2 1 1
1 268 1 1 17 ARG HB3 H -8.174 -8.399 9.357 1.00 . A A . 17 ARG HB3 1 1
1 269 1 1 17 ARG HD2 H -8.428 -8.257 11.934 1.00 . A A . 17 ARG HD2 1 1
1 270 1 1 17 ARG HD3 H -8.332 -9.761 12.838 1.00 . A A . 17 ARG HD3 1 1
1 271 1 1 17 ARG HE H -5.944 -9.665 12.899 1.00 . A A . 17 ARG HE 1 1
1 272 1 1 17 ARG HG2 H -8.759 -10.394 10.591 1.00 . A A . 17 ARG HG2 1 1
1 273 1 1 17 ARG HG3 H -7.061 -10.786 10.909 1.00 . A A . 17 ARG HG3 1 1
1 274 1 1 17 ARG HH11 H -7.340 -6.557 11.847 1.00 . A A . 17 ARG HH11 1 1
1 275 1 1 17 ARG HH12 H -5.963 -5.667 12.483 1.00 . A A . 17 ARG HH12 1 1
1 276 1 1 17 ARG HH21 H -4.234 -8.418 13.644 1.00 . A A . 17 ARG HH21 1 1
1 277 1 1 17 ARG HH22 H -4.270 -6.671 13.417 1.00 . A A . 17 ARG HH22 1 1
1 278 1 1 17 ARG N N -6.572 -9.048 7.293 1.00 . A A . 17 ARG N 1 1
1 279 1 1 17 ARG NE N -6.473 -8.864 12.588 1.00 . A A . 17 ARG NE 1 1
1 280 1 1 17 ARG NH1 N -6.451 -6.538 12.318 1.00 . A A . 17 ARG NH1 1 1
1 281 1 1 17 ARG NH2 N -4.693 -7.588 13.306 1.00 . A A . 17 ARG NH2 1 1
1 282 1 1 17 ARG O O -8.096 -12.059 8.152 1.00 . A A . 17 ARG O 1 1
1 283 1 1 18 LYS C C -9.671 -12.194 5.703 1.00 . A A . 18 LYS C 1 1
1 284 1 1 18 LYS CA C -10.231 -11.111 6.639 1.00 . A A . 18 LYS CA 1 1
1 285 1 1 18 LYS CB C -11.239 -10.188 5.938 1.00 . A A . 18 LYS CB 1 1
1 286 1 1 18 LYS CD C -13.224 -11.693 6.457 1.00 . A A . 18 LYS CD 1 1
1 287 1 1 18 LYS CE C -14.642 -12.063 6.009 1.00 . A A . 18 LYS CE 1 1
1 288 1 1 18 LYS CG C -12.465 -10.920 5.369 1.00 . A A . 18 LYS CG 1 1
1 289 1 1 18 LYS H H -9.165 -9.307 7.086 1.00 . A A . 18 LYS H 1 1
1 290 1 1 18 LYS HA H -10.738 -11.613 7.463 1.00 . A A . 18 LYS HA 1 1
1 291 1 1 18 LYS HB2 H -11.583 -9.440 6.654 1.00 . A A . 18 LYS HB2 1 1
1 292 1 1 18 LYS HB3 H -10.742 -9.670 5.119 1.00 . A A . 18 LYS HB3 1 1
1 293 1 1 18 LYS HD2 H -12.679 -12.606 6.711 1.00 . A A . 18 LYS HD2 1 1
1 294 1 1 18 LYS HD3 H -13.300 -11.071 7.352 1.00 . A A . 18 LYS HD3 1 1
1 295 1 1 18 LYS HE2 H -15.159 -12.541 6.843 1.00 . A A . 18 LYS HE2 1 1
1 296 1 1 18 LYS HE3 H -15.193 -11.163 5.731 1.00 . A A . 18 LYS HE3 1 1
1 297 1 1 18 LYS HG2 H -13.125 -10.169 4.932 1.00 . A A . 18 LYS HG2 1 1
1 298 1 1 18 LYS HG3 H -12.163 -11.601 4.571 1.00 . A A . 18 LYS HG3 1 1
1 299 1 1 18 LYS HZ1 H -14.206 -12.570 4.059 1.00 . A A . 18 LYS HZ1 1 1
1 300 1 1 18 LYS HZ2 H -14.103 -13.828 5.115 1.00 . A A . 18 LYS HZ2 1 1
1 301 1 1 18 LYS HZ3 H -15.578 -13.267 4.640 1.00 . A A . 18 LYS HZ3 1 1
1 302 1 1 18 LYS N N -9.160 -10.311 7.229 1.00 . A A . 18 LYS N 1 1
1 303 1 1 18 LYS NZ N -14.632 -13.001 4.873 1.00 . A A . 18 LYS NZ 1 1
1 304 1 1 18 LYS O O -9.876 -13.377 5.955 1.00 . A A . 18 LYS O 1 1
1 305 1 1 19 CYS C C -7.445 -13.800 4.421 1.00 . A A . 19 CYS C 1 1
1 306 1 1 19 CYS CA C -8.259 -12.698 3.721 1.00 . A A . 19 CYS CA 1 1
1 307 1 1 19 CYS CB C -7.378 -11.868 2.782 1.00 . A A . 19 CYS CB 1 1
1 308 1 1 19 CYS H H -8.777 -10.799 4.544 1.00 . A A . 19 CYS H 1 1
1 309 1 1 19 CYS HA H -9.021 -13.184 3.114 1.00 . A A . 19 CYS HA 1 1
1 310 1 1 19 CYS HB2 H -7.989 -11.112 2.291 1.00 . A A . 19 CYS HB2 1 1
1 311 1 1 19 CYS HB3 H -6.608 -11.364 3.362 1.00 . A A . 19 CYS HB3 1 1
1 312 1 1 19 CYS N N -8.922 -11.796 4.667 1.00 . A A . 19 CYS N 1 1
1 313 1 1 19 CYS O O -7.531 -14.973 4.065 1.00 . A A . 19 CYS O 1 1
1 314 1 1 19 CYS SG S -6.537 -12.814 1.491 1.00 . A A . 19 CYS SG 1 1
1 315 1 1 20 LYS C C -6.796 -15.253 7.121 1.00 . A A . 20 LYS C 1 1
1 316 1 1 20 LYS CA C -5.896 -14.331 6.279 1.00 . A A . 20 LYS CA 1 1
1 317 1 1 20 LYS CB C -4.962 -13.491 7.165 1.00 . A A . 20 LYS CB 1 1
1 318 1 1 20 LYS CD C -3.160 -13.498 8.964 1.00 . A A . 20 LYS CD 1 1
1 319 1 1 20 LYS CE C -2.080 -12.746 8.182 1.00 . A A . 20 LYS CE 1 1
1 320 1 1 20 LYS CG C -4.044 -14.353 8.045 1.00 . A A . 20 LYS CG 1 1
1 321 1 1 20 LYS H H -6.617 -12.426 5.645 1.00 . A A . 20 LYS H 1 1
1 322 1 1 20 LYS HA H -5.278 -14.962 5.637 1.00 . A A . 20 LYS HA 1 1
1 323 1 1 20 LYS HB2 H -4.355 -12.866 6.511 1.00 . A A . 20 LYS HB2 1 1
1 324 1 1 20 LYS HB3 H -5.563 -12.847 7.807 1.00 . A A . 20 LYS HB3 1 1
1 325 1 1 20 LYS HD2 H -3.784 -12.792 9.517 1.00 . A A . 20 LYS HD2 1 1
1 326 1 1 20 LYS HD3 H -2.678 -14.161 9.686 1.00 . A A . 20 LYS HD3 1 1
1 327 1 1 20 LYS HE2 H -1.515 -13.460 7.582 1.00 . A A . 20 LYS HE2 1 1
1 328 1 1 20 LYS HE3 H -2.538 -12.014 7.519 1.00 . A A . 20 LYS HE3 1 1
1 329 1 1 20 LYS HG2 H -4.654 -14.987 8.688 1.00 . A A . 20 LYS HG2 1 1
1 330 1 1 20 LYS HG3 H -3.426 -14.998 7.417 1.00 . A A . 20 LYS HG3 1 1
1 331 1 1 20 LYS HZ1 H -1.673 -11.379 9.648 1.00 . A A . 20 LYS HZ1 1 1
1 332 1 1 20 LYS HZ2 H -0.710 -12.714 9.703 1.00 . A A . 20 LYS HZ2 1 1
1 333 1 1 20 LYS HZ3 H -0.452 -11.560 8.556 1.00 . A A . 20 LYS HZ3 1 1
1 334 1 1 20 LYS N N -6.661 -13.418 5.433 1.00 . A A . 20 LYS N 1 1
1 335 1 1 20 LYS NZ N -1.158 -12.045 9.092 1.00 . A A . 20 LYS NZ 1 1
1 336 1 1 20 LYS O O -6.415 -16.389 7.407 1.00 . A A . 20 LYS O 1 1
1 337 1 1 21 ILE C C -8.379 -15.542 9.886 1.00 . A A . 21 ILE C 1 1
1 338 1 1 21 ILE CA C -8.919 -15.425 8.452 1.00 . A A . 21 ILE CA 1 1
1 339 1 1 21 ILE CB C -9.422 -16.767 7.871 1.00 . A A . 21 ILE CB 1 1
1 340 1 1 21 ILE CD1 C -10.443 -17.853 5.777 1.00 . A A . 21 ILE CD1 1 1
1 341 1 1 21 ILE CG1 C -9.992 -16.556 6.454 1.00 . A A . 21 ILE CG1 1 1
1 342 1 1 21 ILE CG2 C -10.499 -17.362 8.792 1.00 . A A . 21 ILE CG2 1 1
1 343 1 1 21 ILE H H -8.174 -13.796 7.324 1.00 . A A . 21 ILE H 1 1
1 344 1 1 21 ILE HA H -9.783 -14.761 8.505 1.00 . A A . 21 ILE HA 1 1
1 345 1 1 21 ILE HB H -8.602 -17.482 7.818 1.00 . A A . 21 ILE HB 1 1
1 346 1 1 21 ILE HD11 H -11.338 -18.251 6.255 1.00 . A A . 21 ILE HD11 1 1
1 347 1 1 21 ILE HD12 H -10.677 -17.645 4.734 1.00 . A A . 21 ILE HD12 1 1
1 348 1 1 21 ILE HD13 H -9.643 -18.594 5.819 1.00 . A A . 21 ILE HD13 1 1
1 349 1 1 21 ILE HG12 H -10.836 -15.867 6.497 1.00 . A A . 21 ILE HG12 1 1
1 350 1 1 21 ILE HG13 H -9.226 -16.122 5.814 1.00 . A A . 21 ILE HG13 1 1
1 351 1 1 21 ILE HG21 H -10.110 -17.508 9.800 1.00 . A A . 21 ILE HG21 1 1
1 352 1 1 21 ILE HG22 H -11.362 -16.697 8.838 1.00 . A A . 21 ILE HG22 1 1
1 353 1 1 21 ILE HG23 H -10.817 -18.337 8.425 1.00 . A A . 21 ILE HG23 1 1
1 354 1 1 21 ILE N N -7.953 -14.757 7.572 1.00 . A A . 21 ILE N 1 1
1 355 1 1 21 ILE O O -9.001 -15.061 10.830 1.00 . A A . 21 ILE O 1 1
1 356 1 1 22 ILE C C -6.156 -14.884 11.882 1.00 . A A . 22 ILE C 1 1
1 357 1 1 22 ILE CA C -6.522 -16.277 11.342 1.00 . A A . 22 ILE CA 1 1
1 358 1 1 22 ILE CB C -5.280 -17.182 11.193 1.00 . A A . 22 ILE CB 1 1
1 359 1 1 22 ILE CD1 C -4.504 -19.510 10.435 1.00 . A A . 22 ILE CD1 1 1
1 360 1 1 22 ILE CG1 C -5.695 -18.588 10.712 1.00 . A A . 22 ILE CG1 1 1
1 361 1 1 22 ILE CG2 C -4.518 -17.277 12.526 1.00 . A A . 22 ILE CG2 1 1
1 362 1 1 22 ILE H H -6.761 -16.530 9.223 1.00 . A A . 22 ILE H 1 1
1 363 1 1 22 ILE HA H -7.200 -16.747 12.057 1.00 . A A . 22 ILE HA 1 1
1 364 1 1 22 ILE HB H -4.613 -16.742 10.450 1.00 . A A . 22 ILE HB 1 1
1 365 1 1 22 ILE HD11 H -4.009 -19.795 11.362 1.00 . A A . 22 ILE HD11 1 1
1 366 1 1 22 ILE HD12 H -4.862 -20.417 9.947 1.00 . A A . 22 ILE HD12 1 1
1 367 1 1 22 ILE HD13 H -3.793 -19.012 9.776 1.00 . A A . 22 ILE HD13 1 1
1 368 1 1 22 ILE HG12 H -6.344 -19.055 11.454 1.00 . A A . 22 ILE HG12 1 1
1 369 1 1 22 ILE HG13 H -6.250 -18.507 9.776 1.00 . A A . 22 ILE HG13 1 1
1 370 1 1 22 ILE HG21 H -5.154 -17.731 13.288 1.00 . A A . 22 ILE HG21 1 1
1 371 1 1 22 ILE HG22 H -3.617 -17.877 12.409 1.00 . A A . 22 ILE HG22 1 1
1 372 1 1 22 ILE HG23 H -4.204 -16.291 12.867 1.00 . A A . 22 ILE HG23 1 1
1 373 1 1 22 ILE N N -7.214 -16.171 10.057 1.00 . A A . 22 ILE N 1 1
1 374 1 1 22 ILE O O -5.558 -14.103 11.107 1.00 . A A . 22 ILE O 1 1
1 375 1 1 22 ILE OXT O -6.460 -14.631 13.069 1.00 . A A . 22 ILE OXT 1 1
1 376 2 2 1 ASN C C 8.484 13.448 -5.164 1.00 . B B . 1 ASN C 1 1
1 377 2 2 1 ASN CA C 9.630 13.697 -6.163 1.00 . B B . 1 ASN CA 1 1
1 378 2 2 1 ASN CB C 9.116 13.857 -7.599 1.00 . B B . 1 ASN CB 1 1
1 379 2 2 1 ASN CG C 7.924 14.804 -7.669 1.00 . B B . 1 ASN CG 1 1
1 380 2 2 1 ASN H1 H 11.397 12.832 -6.766 1.00 . B B . 1 ASN H1 1 1
1 381 2 2 1 ASN H2 H 10.237 11.746 -6.329 1.00 . B B . 1 ASN H2 1 1
1 382 2 2 1 ASN H3 H 11.053 12.585 -5.174 1.00 . B B . 1 ASN H3 1 1
1 383 2 2 1 ASN HA H 10.122 14.632 -5.887 1.00 . B B . 1 ASN HA 1 1
1 384 2 2 1 ASN HB2 H 9.918 14.231 -8.237 1.00 . B B . 1 ASN HB2 1 1
1 385 2 2 1 ASN HB3 H 8.807 12.886 -7.984 1.00 . B B . 1 ASN HB3 1 1
1 386 2 2 1 ASN HD21 H 9.101 16.432 -8.000 1.00 . B B . 1 ASN HD21 1 1
1 387 2 2 1 ASN HD22 H 7.369 16.709 -7.920 1.00 . B B . 1 ASN HD22 1 1
1 388 2 2 1 ASN N N 10.659 12.636 -6.104 1.00 . B B . 1 ASN N 1 1
1 389 2 2 1 ASN ND2 N 8.163 16.092 -7.857 1.00 . B B . 1 ASN ND2 1 1
1 390 2 2 1 ASN O O 7.905 12.363 -5.124 1.00 . B B . 1 ASN O 1 1
1 391 2 2 1 ASN OD1 O 6.784 14.383 -7.518 1.00 . B B . 1 ASN OD1 1 1
1 392 2 2 2 LEU C C 5.839 13.834 -3.637 1.00 . B B . 2 LEU C 1 1
1 393 2 2 2 LEU CA C 7.224 14.373 -3.239 1.00 . B B . 2 LEU CA 1 1
1 394 2 2 2 LEU CB C 7.100 15.753 -2.565 1.00 . B B . 2 LEU CB 1 1
1 395 2 2 2 LEU CD1 C 8.147 17.749 -1.485 1.00 . B B . 2 LEU CD1 1 1
1 396 2 2 2 LEU CD2 C 9.081 15.498 -0.966 1.00 . B B . 2 LEU CD2 1 1
1 397 2 2 2 LEU CG C 8.424 16.353 -2.055 1.00 . B B . 2 LEU CG 1 1
1 398 2 2 2 LEU H H 8.653 15.336 -4.481 1.00 . B B . 2 LEU H 1 1
1 399 2 2 2 LEU HA H 7.642 13.667 -2.526 1.00 . B B . 2 LEU HA 1 1
1 400 2 2 2 LEU HB2 H 6.670 16.451 -3.284 1.00 . B B . 2 LEU HB2 1 1
1 401 2 2 2 LEU HB3 H 6.412 15.674 -1.723 1.00 . B B . 2 LEU HB3 1 1
1 402 2 2 2 LEU HD11 H 7.712 18.385 -2.256 1.00 . B B . 2 LEU HD11 1 1
1 403 2 2 2 LEU HD12 H 7.454 17.680 -0.646 1.00 . B B . 2 LEU HD12 1 1
1 404 2 2 2 LEU HD13 H 9.078 18.200 -1.143 1.00 . B B . 2 LEU HD13 1 1
1 405 2 2 2 LEU HD21 H 9.358 14.520 -1.355 1.00 . B B . 2 LEU HD21 1 1
1 406 2 2 2 LEU HD22 H 9.985 15.991 -0.610 1.00 . B B . 2 LEU HD22 1 1
1 407 2 2 2 LEU HD23 H 8.396 15.376 -0.128 1.00 . B B . 2 LEU HD23 1 1
1 408 2 2 2 LEU HG H 9.127 16.467 -2.880 1.00 . B B . 2 LEU HG 1 1
1 409 2 2 2 LEU N N 8.153 14.467 -4.365 1.00 . B B . 2 LEU N 1 1
1 410 2 2 2 LEU O O 5.371 12.825 -3.099 1.00 . B B . 2 LEU O 1 1
1 411 2 2 3 VAL C C 3.856 12.769 -5.740 1.00 . B B . 3 VAL C 1 1
1 412 2 2 3 VAL CA C 3.838 14.130 -5.032 1.00 . B B . 3 VAL CA 1 1
1 413 2 2 3 VAL CB C 3.177 15.255 -5.853 1.00 . B B . 3 VAL CB 1 1
1 414 2 2 3 VAL CG1 C 3.946 15.644 -7.122 1.00 . B B . 3 VAL CG1 1 1
1 415 2 2 3 VAL CG2 C 1.739 14.876 -6.230 1.00 . B B . 3 VAL CG2 1 1
1 416 2 2 3 VAL H H 5.614 15.322 -4.988 1.00 . B B . 3 VAL H 1 1
1 417 2 2 3 VAL HA H 3.221 14.008 -4.141 1.00 . B B . 3 VAL HA 1 1
1 418 2 2 3 VAL HB H 3.126 16.140 -5.216 1.00 . B B . 3 VAL HB 1 1
1 419 2 2 3 VAL HG11 H 4.040 14.792 -7.795 1.00 . B B . 3 VAL HG11 1 1
1 420 2 2 3 VAL HG12 H 3.408 16.437 -7.640 1.00 . B B . 3 VAL HG12 1 1
1 421 2 2 3 VAL HG13 H 4.934 16.020 -6.862 1.00 . B B . 3 VAL HG13 1 1
1 422 2 2 3 VAL HG21 H 1.182 14.591 -5.337 1.00 . B B . 3 VAL HG21 1 1
1 423 2 2 3 VAL HG22 H 1.244 15.732 -6.690 1.00 . B B . 3 VAL HG22 1 1
1 424 2 2 3 VAL HG23 H 1.732 14.046 -6.936 1.00 . B B . 3 VAL HG23 1 1
1 425 2 2 3 VAL N N 5.172 14.517 -4.574 1.00 . B B . 3 VAL N 1 1
1 426 2 2 3 VAL O O 2.990 11.938 -5.481 1.00 . B B . 3 VAL O 1 1
1 427 2 2 4 SER C C 5.126 10.092 -6.122 1.00 . B B . 4 SER C 1 1
1 428 2 2 4 SER CA C 5.073 11.192 -7.191 1.00 . B B . 4 SER CA 1 1
1 429 2 2 4 SER CB C 6.344 11.176 -8.045 1.00 . B B . 4 SER CB 1 1
1 430 2 2 4 SER H H 5.550 13.236 -6.746 1.00 . B B . 4 SER H 1 1
1 431 2 2 4 SER HA H 4.238 10.989 -7.861 1.00 . B B . 4 SER HA 1 1
1 432 2 2 4 SER HB2 H 7.221 11.336 -7.416 1.00 . B B . 4 SER HB2 1 1
1 433 2 2 4 SER HB3 H 6.441 10.200 -8.525 1.00 . B B . 4 SER HB3 1 1
1 434 2 2 4 SER HG H 6.201 13.036 -8.648 1.00 . B B . 4 SER HG 1 1
1 435 2 2 4 SER N N 4.868 12.506 -6.577 1.00 . B B . 4 SER N 1 1
1 436 2 2 4 SER O O 4.394 9.107 -6.194 1.00 . B B . 4 SER O 1 1
1 437 2 2 4 SER OG O 6.277 12.164 -9.055 1.00 . B B . 4 SER OG 1 1
1 438 2 2 5 GLY C C 4.644 9.196 -3.311 1.00 . B B . 5 GLY C 1 1
1 439 2 2 5 GLY CA C 6.028 9.424 -3.926 1.00 . B B . 5 GLY CA 1 1
1 440 2 2 5 GLY H H 6.549 11.121 -5.103 1.00 . B B . 5 GLY H 1 1
1 441 2 2 5 GLY HA2 H 6.460 8.463 -4.205 1.00 . B B . 5 GLY HA2 1 1
1 442 2 2 5 GLY HA3 H 6.666 9.891 -3.175 1.00 . B B . 5 GLY HA3 1 1
1 443 2 2 5 GLY N N 5.970 10.286 -5.102 1.00 . B B . 5 GLY N 1 1
1 444 2 2 5 GLY O O 4.238 8.054 -3.106 1.00 . B B . 5 GLY O 1 1
1 445 2 2 6 LEU C C 1.600 9.382 -3.293 1.00 . B B . 6 LEU C 1 1
1 446 2 2 6 LEU CA C 2.577 10.199 -2.439 1.00 . B B . 6 LEU CA 1 1
1 447 2 2 6 LEU CB C 2.055 11.614 -2.154 1.00 . B B . 6 LEU CB 1 1
1 448 2 2 6 LEU CD1 C 0.586 10.897 -0.197 1.00 . B B . 6 LEU CD1 1 1
1 449 2 2 6 LEU CD2 C 0.245 13.109 -1.304 1.00 . B B . 6 LEU CD2 1 1
1 450 2 2 6 LEU CG C 0.650 11.649 -1.532 1.00 . B B . 6 LEU CG 1 1
1 451 2 2 6 LEU H H 4.318 11.192 -3.209 1.00 . B B . 6 LEU H 1 1
1 452 2 2 6 LEU HA H 2.687 9.676 -1.489 1.00 . B B . 6 LEU HA 1 1
1 453 2 2 6 LEU HB2 H 2.749 12.112 -1.478 1.00 . B B . 6 LEU HB2 1 1
1 454 2 2 6 LEU HB3 H 2.025 12.174 -3.088 1.00 . B B . 6 LEU HB3 1 1
1 455 2 2 6 LEU HD11 H 0.758 9.830 -0.344 1.00 . B B . 6 LEU HD11 1 1
1 456 2 2 6 LEU HD12 H 1.333 11.291 0.492 1.00 . B B . 6 LEU HD12 1 1
1 457 2 2 6 LEU HD13 H -0.405 11.020 0.236 1.00 . B B . 6 LEU HD13 1 1
1 458 2 2 6 LEU HD21 H 0.934 13.585 -0.605 1.00 . B B . 6 LEU HD21 1 1
1 459 2 2 6 LEU HD22 H 0.264 13.650 -2.250 1.00 . B B . 6 LEU HD22 1 1
1 460 2 2 6 LEU HD23 H -0.765 13.154 -0.895 1.00 . B B . 6 LEU HD23 1 1
1 461 2 2 6 LEU HG H -0.071 11.205 -2.220 1.00 . B B . 6 LEU HG 1 1
1 462 2 2 6 LEU N N 3.906 10.278 -3.045 1.00 . B B . 6 LEU N 1 1
1 463 2 2 6 LEU O O 1.021 8.406 -2.813 1.00 . B B . 6 LEU O 1 1
1 464 2 2 7 ILE C C 0.926 7.575 -5.636 1.00 . B B . 7 ILE C 1 1
1 465 2 2 7 ILE CA C 0.485 9.029 -5.432 1.00 . B B . 7 ILE CA 1 1
1 466 2 2 7 ILE CB C 0.198 9.767 -6.755 1.00 . B B . 7 ILE CB 1 1
1 467 2 2 7 ILE CD1 C 1.163 10.556 -8.993 1.00 . B B . 7 ILE CD1 1 1
1 468 2 2 7 ILE CG1 C 1.416 9.792 -7.691 1.00 . B B . 7 ILE CG1 1 1
1 469 2 2 7 ILE CG2 C -0.345 11.173 -6.462 1.00 . B B . 7 ILE CG2 1 1
1 470 2 2 7 ILE H H 1.930 10.549 -4.927 1.00 . B B . 7 ILE H 1 1
1 471 2 2 7 ILE HA H -0.471 8.981 -4.908 1.00 . B B . 7 ILE HA 1 1
1 472 2 2 7 ILE HB H -0.594 9.216 -7.265 1.00 . B B . 7 ILE HB 1 1
1 473 2 2 7 ILE HD11 H 0.269 10.170 -9.483 1.00 . B B . 7 ILE HD11 1 1
1 474 2 2 7 ILE HD12 H 1.043 11.621 -8.793 1.00 . B B . 7 ILE HD12 1 1
1 475 2 2 7 ILE HD13 H 2.018 10.424 -9.657 1.00 . B B . 7 ILE HD13 1 1
1 476 2 2 7 ILE HG12 H 2.252 10.250 -7.174 1.00 . B B . 7 ILE HG12 1 1
1 477 2 2 7 ILE HG13 H 1.689 8.772 -7.960 1.00 . B B . 7 ILE HG13 1 1
1 478 2 2 7 ILE HG21 H -1.142 11.115 -5.721 1.00 . B B . 7 ILE HG21 1 1
1 479 2 2 7 ILE HG22 H 0.444 11.820 -6.081 1.00 . B B . 7 ILE HG22 1 1
1 480 2 2 7 ILE HG23 H -0.759 11.613 -7.369 1.00 . B B . 7 ILE HG23 1 1
1 481 2 2 7 ILE N N 1.408 9.758 -4.562 1.00 . B B . 7 ILE N 1 1
1 482 2 2 7 ILE O O 0.083 6.684 -5.645 1.00 . B B . 7 ILE O 1 1
1 483 2 2 8 GLU C C 2.458 5.114 -4.604 1.00 . B B . 8 GLU C 1 1
1 484 2 2 8 GLU CA C 2.728 5.937 -5.875 1.00 . B B . 8 GLU CA 1 1
1 485 2 2 8 GLU CB C 4.209 5.959 -6.276 1.00 . B B . 8 GLU CB 1 1
1 486 2 2 8 GLU CD C 3.931 3.981 -7.878 1.00 . B B . 8 GLU CD 1 1
1 487 2 2 8 GLU CG C 4.710 4.565 -6.697 1.00 . B B . 8 GLU CG 1 1
1 488 2 2 8 GLU H H 2.903 8.068 -5.768 1.00 . B B . 8 GLU H 1 1
1 489 2 2 8 GLU HA H 2.170 5.467 -6.682 1.00 . B B . 8 GLU HA 1 1
1 490 2 2 8 GLU HB2 H 4.334 6.639 -7.121 1.00 . B B . 8 GLU HB2 1 1
1 491 2 2 8 GLU HB3 H 4.809 6.333 -5.446 1.00 . B B . 8 GLU HB3 1 1
1 492 2 2 8 GLU HG2 H 5.755 4.641 -6.993 1.00 . B B . 8 GLU HG2 1 1
1 493 2 2 8 GLU HG3 H 4.642 3.878 -5.853 1.00 . B B . 8 GLU HG3 1 1
1 494 2 2 8 GLU N N 2.231 7.304 -5.757 1.00 . B B . 8 GLU N 1 1
1 495 2 2 8 GLU O O 1.940 4.001 -4.682 1.00 . B B . 8 GLU O 1 1
1 496 2 2 8 GLU OE1 O 3.781 4.709 -8.883 1.00 . B B . 8 GLU OE1 1 1
1 497 2 2 8 GLU OE2 O 3.485 2.821 -7.748 1.00 . B B . 8 GLU OE2 1 1
1 498 2 2 9 ALA C C 0.913 4.764 -2.042 1.00 . B B . 9 ALA C 1 1
1 499 2 2 9 ALA CA C 2.421 5.052 -2.143 1.00 . B B . 9 ALA CA 1 1
1 500 2 2 9 ALA CB C 2.906 5.954 -1.003 1.00 . B B . 9 ALA CB 1 1
1 501 2 2 9 ALA H H 3.196 6.585 -3.416 1.00 . B B . 9 ALA H 1 1
1 502 2 2 9 ALA HA H 2.951 4.101 -2.064 1.00 . B B . 9 ALA HA 1 1
1 503 2 2 9 ALA HB1 H 2.395 6.916 -1.035 1.00 . B B . 9 ALA HB1 1 1
1 504 2 2 9 ALA HB2 H 2.705 5.474 -0.046 1.00 . B B . 9 ALA HB2 1 1
1 505 2 2 9 ALA HB3 H 3.980 6.117 -1.095 1.00 . B B . 9 ALA HB3 1 1
1 506 2 2 9 ALA N N 2.762 5.666 -3.425 1.00 . B B . 9 ALA N 1 1
1 507 2 2 9 ALA O O 0.506 3.657 -1.684 1.00 . B B . 9 ALA O 1 1
1 508 2 2 10 ARG C C -1.759 4.436 -3.433 1.00 . B B . 10 ARG C 1 1
1 509 2 2 10 ARG CA C -1.366 5.579 -2.479 1.00 . B B . 10 ARG CA 1 1
1 510 2 2 10 ARG CB C -2.031 6.903 -2.882 1.00 . B B . 10 ARG CB 1 1
1 511 2 2 10 ARG CD C -4.282 7.915 -3.490 1.00 . B B . 10 ARG CD 1 1
1 512 2 2 10 ARG CG C -3.554 6.801 -2.729 1.00 . B B . 10 ARG CG 1 1
1 513 2 2 10 ARG CZ C -6.220 6.617 -4.376 1.00 . B B . 10 ARG CZ 1 1
1 514 2 2 10 ARG H H 0.482 6.649 -2.654 1.00 . B B . 10 ARG H 1 1
1 515 2 2 10 ARG HA H -1.722 5.320 -1.480 1.00 . B B . 10 ARG HA 1 1
1 516 2 2 10 ARG HB2 H -1.664 7.714 -2.250 1.00 . B B . 10 ARG HB2 1 1
1 517 2 2 10 ARG HB3 H -1.779 7.125 -3.918 1.00 . B B . 10 ARG HB3 1 1
1 518 2 2 10 ARG HD2 H -4.163 8.854 -2.946 1.00 . B B . 10 ARG HD2 1 1
1 519 2 2 10 ARG HD3 H -3.854 8.049 -4.485 1.00 . B B . 10 ARG HD3 1 1
1 520 2 2 10 ARG HE H -6.349 8.094 -3.008 1.00 . B B . 10 ARG HE 1 1
1 521 2 2 10 ARG HG2 H -3.897 5.841 -3.113 1.00 . B B . 10 ARG HG2 1 1
1 522 2 2 10 ARG HG3 H -3.822 6.845 -1.672 1.00 . B B . 10 ARG HG3 1 1
1 523 2 2 10 ARG HH11 H -4.470 6.177 -5.284 1.00 . B B . 10 ARG HH11 1 1
1 524 2 2 10 ARG HH12 H -5.820 5.176 -5.773 1.00 . B B . 10 ARG HH12 1 1
1 525 2 2 10 ARG HH21 H -8.097 6.811 -3.638 1.00 . B B . 10 ARG HH21 1 1
1 526 2 2 10 ARG HH22 H -7.868 5.485 -4.758 1.00 . B B . 10 ARG HH22 1 1
1 527 2 2 10 ARG N N 0.082 5.749 -2.400 1.00 . B B . 10 ARG N 1 1
1 528 2 2 10 ARG NE N -5.714 7.594 -3.613 1.00 . B B . 10 ARG NE 1 1
1 529 2 2 10 ARG NH1 N -5.447 5.942 -5.224 1.00 . B B . 10 ARG NH1 1 1
1 530 2 2 10 ARG NH2 N -7.507 6.299 -4.273 1.00 . B B . 10 ARG NH2 1 1
1 531 2 2 10 ARG O O -2.517 3.553 -3.045 1.00 . B B . 10 ARG O 1 1
1 532 2 2 11 LYS C C -1.140 2.001 -5.098 1.00 . B B . 11 LYS C 1 1
1 533 2 2 11 LYS CA C -1.505 3.383 -5.658 1.00 . B B . 11 LYS CA 1 1
1 534 2 2 11 LYS CB C -0.708 3.659 -6.941 1.00 . B B . 11 LYS CB 1 1
1 535 2 2 11 LYS CD C -0.291 5.347 -8.788 1.00 . B B . 11 LYS CD 1 1
1 536 2 2 11 LYS CE C 0.297 4.274 -9.712 1.00 . B B . 11 LYS CE 1 1
1 537 2 2 11 LYS CG C -1.316 4.778 -7.794 1.00 . B B . 11 LYS CG 1 1
1 538 2 2 11 LYS H H -0.643 5.199 -4.940 1.00 . B B . 11 LYS H 1 1
1 539 2 2 11 LYS HA H -2.568 3.367 -5.909 1.00 . B B . 11 LYS HA 1 1
1 540 2 2 11 LYS HB2 H 0.318 3.911 -6.675 1.00 . B B . 11 LYS HB2 1 1
1 541 2 2 11 LYS HB3 H -0.694 2.747 -7.539 1.00 . B B . 11 LYS HB3 1 1
1 542 2 2 11 LYS HD2 H -0.775 6.116 -9.392 1.00 . B B . 11 LYS HD2 1 1
1 543 2 2 11 LYS HD3 H 0.517 5.821 -8.229 1.00 . B B . 11 LYS HD3 1 1
1 544 2 2 11 LYS HE2 H 0.772 3.484 -9.129 1.00 . B B . 11 LYS HE2 1 1
1 545 2 2 11 LYS HE3 H -0.499 3.837 -10.317 1.00 . B B . 11 LYS HE3 1 1
1 546 2 2 11 LYS HG2 H -2.185 4.391 -8.331 1.00 . B B . 11 LYS HG2 1 1
1 547 2 2 11 LYS HG3 H -1.653 5.590 -7.147 1.00 . B B . 11 LYS HG3 1 1
1 548 2 2 11 LYS HZ1 H 1.655 4.138 -11.239 1.00 . B B . 11 LYS HZ1 1 1
1 549 2 2 11 LYS HZ2 H 0.946 5.622 -11.117 1.00 . B B . 11 LYS HZ2 1 1
1 550 2 2 11 LYS HZ3 H 2.111 5.163 -10.037 1.00 . B B . 11 LYS HZ3 1 1
1 551 2 2 11 LYS N N -1.262 4.442 -4.675 1.00 . B B . 11 LYS N 1 1
1 552 2 2 11 LYS NZ N 1.328 4.845 -10.597 1.00 . B B . 11 LYS NZ 1 1
1 553 2 2 11 LYS O O -1.951 1.082 -5.144 1.00 . B B . 11 LYS O 1 1
1 554 2 2 12 TYR C C -0.428 0.178 -2.794 1.00 . B B . 12 TYR C 1 1
1 555 2 2 12 TYR CA C 0.543 0.646 -3.896 1.00 . B B . 12 TYR CA 1 1
1 556 2 2 12 TYR CB C 1.961 0.927 -3.379 1.00 . B B . 12 TYR CB 1 1
1 557 2 2 12 TYR CD1 C 3.050 -1.338 -3.044 1.00 . B B . 12 TYR CD1 1 1
1 558 2 2 12 TYR CD2 C 2.789 0.138 -1.127 1.00 . B B . 12 TYR CD2 1 1
1 559 2 2 12 TYR CE1 C 3.749 -2.255 -2.239 1.00 . B B . 12 TYR CE1 1 1
1 560 2 2 12 TYR CE2 C 3.440 -0.803 -0.313 1.00 . B B . 12 TYR CE2 1 1
1 561 2 2 12 TYR CG C 2.572 -0.137 -2.491 1.00 . B B . 12 TYR CG 1 1
1 562 2 2 12 TYR CZ C 3.948 -1.982 -0.876 1.00 . B B . 12 TYR CZ 1 1
1 563 2 2 12 TYR H H 0.691 2.664 -4.574 1.00 . B B . 12 TYR H 1 1
1 564 2 2 12 TYR HA H 0.604 -0.151 -4.638 1.00 . B B . 12 TYR HA 1 1
1 565 2 2 12 TYR HB2 H 2.615 1.070 -4.241 1.00 . B B . 12 TYR HB2 1 1
1 566 2 2 12 TYR HB3 H 1.950 1.867 -2.830 1.00 . B B . 12 TYR HB3 1 1
1 567 2 2 12 TYR HD1 H 2.904 -1.546 -4.095 1.00 . B B . 12 TYR HD1 1 1
1 568 2 2 12 TYR HD2 H 2.477 1.085 -0.712 1.00 . B B . 12 TYR HD2 1 1
1 569 2 2 12 TYR HE1 H 4.138 -3.167 -2.667 1.00 . B B . 12 TYR HE1 1 1
1 570 2 2 12 TYR HE2 H 3.580 -0.589 0.735 1.00 . B B . 12 TYR HE2 1 1
1 571 2 2 12 TYR HH H 4.567 -2.612 0.828 1.00 . B B . 12 TYR HH 1 1
1 572 2 2 12 TYR N N 0.071 1.860 -4.555 1.00 . B B . 12 TYR N 1 1
1 573 2 2 12 TYR O O -0.938 -0.944 -2.844 1.00 . B B . 12 TYR O 1 1
1 574 2 2 12 TYR OH O 4.611 -2.879 -0.095 1.00 . B B . 12 TYR OH 1 1
1 575 2 2 13 LEU C C -3.041 0.326 -1.323 1.00 . B B . 13 LEU C 1 1
1 576 2 2 13 LEU CA C -1.687 0.780 -0.753 1.00 . B B . 13 LEU CA 1 1
1 577 2 2 13 LEU CB C -1.808 2.036 0.130 1.00 . B B . 13 LEU CB 1 1
1 578 2 2 13 LEU CD1 C -2.219 2.900 2.447 1.00 . B B . 13 LEU CD1 1 1
1 579 2 2 13 LEU CD2 C -4.149 1.967 1.190 1.00 . B B . 13 LEU CD2 1 1
1 580 2 2 13 LEU CG C -2.635 1.845 1.416 1.00 . B B . 13 LEU CG 1 1
1 581 2 2 13 LEU H H -0.278 1.965 -1.849 1.00 . B B . 13 LEU H 1 1
1 582 2 2 13 LEU HA H -1.296 -0.032 -0.139 1.00 . B B . 13 LEU HA 1 1
1 583 2 2 13 LEU HB2 H -0.795 2.310 0.425 1.00 . B B . 13 LEU HB2 1 1
1 584 2 2 13 LEU HB3 H -2.217 2.867 -0.445 1.00 . B B . 13 LEU HB3 1 1
1 585 2 2 13 LEU HD11 H -2.811 2.789 3.357 1.00 . B B . 13 LEU HD11 1 1
1 586 2 2 13 LEU HD12 H -1.170 2.767 2.703 1.00 . B B . 13 LEU HD12 1 1
1 587 2 2 13 LEU HD13 H -2.371 3.901 2.041 1.00 . B B . 13 LEU HD13 1 1
1 588 2 2 13 LEU HD21 H -4.659 1.967 2.152 1.00 . B B . 13 LEU HD21 1 1
1 589 2 2 13 LEU HD22 H -4.378 2.898 0.670 1.00 . B B . 13 LEU HD22 1 1
1 590 2 2 13 LEU HD23 H -4.535 1.129 0.616 1.00 . B B . 13 LEU HD23 1 1
1 591 2 2 13 LEU HG H -2.414 0.869 1.845 1.00 . B B . 13 LEU HG 1 1
1 592 2 2 13 LEU N N -0.717 1.048 -1.817 1.00 . B B . 13 LEU N 1 1
1 593 2 2 13 LEU O O -3.536 -0.753 -0.998 1.00 . B B . 13 LEU O 1 1
1 594 2 2 14 GLU C C -4.909 -0.476 -3.558 1.00 . B B . 14 GLU C 1 1
1 595 2 2 14 GLU CA C -4.911 0.879 -2.839 1.00 . B B . 14 GLU CA 1 1
1 596 2 2 14 GLU CB C -5.237 2.044 -3.785 1.00 . B B . 14 GLU CB 1 1
1 597 2 2 14 GLU CD C -7.008 3.064 -5.295 1.00 . B B . 14 GLU CD 1 1
1 598 2 2 14 GLU CG C -6.593 1.844 -4.479 1.00 . B B . 14 GLU CG 1 1
1 599 2 2 14 GLU H H -3.154 2.005 -2.428 1.00 . B B . 14 GLU H 1 1
1 600 2 2 14 GLU HA H -5.682 0.846 -2.068 1.00 . B B . 14 GLU HA 1 1
1 601 2 2 14 GLU HB2 H -5.265 2.967 -3.202 1.00 . B B . 14 GLU HB2 1 1
1 602 2 2 14 GLU HB3 H -4.452 2.136 -4.538 1.00 . B B . 14 GLU HB3 1 1
1 603 2 2 14 GLU HG2 H -6.537 0.995 -5.160 1.00 . B B . 14 GLU HG2 1 1
1 604 2 2 14 GLU HG3 H -7.362 1.644 -3.733 1.00 . B B . 14 GLU HG3 1 1
1 605 2 2 14 GLU N N -3.636 1.148 -2.189 1.00 . B B . 14 GLU N 1 1
1 606 2 2 14 GLU O O -5.817 -1.277 -3.366 1.00 . B B . 14 GLU O 1 1
1 607 2 2 14 GLU OE1 O -6.236 3.435 -6.206 1.00 . B B . 14 GLU OE1 1 1
1 608 2 2 14 GLU OE2 O -8.081 3.628 -4.987 1.00 . B B . 14 GLU OE2 1 1
1 609 2 2 15 GLN C C -3.726 -3.221 -4.169 1.00 . B B . 15 GLN C 1 1
1 610 2 2 15 GLN CA C -3.787 -2.009 -5.110 1.00 . B B . 15 GLN CA 1 1
1 611 2 2 15 GLN CB C -2.584 -1.951 -6.061 1.00 . B B . 15 GLN CB 1 1
1 612 2 2 15 GLN CD C -3.606 -3.568 -7.769 1.00 . B B . 15 GLN CD 1 1
1 613 2 2 15 GLN CG C -2.403 -3.234 -6.889 1.00 . B B . 15 GLN CG 1 1
1 614 2 2 15 GLN H H -3.163 -0.062 -4.494 1.00 . B B . 15 GLN H 1 1
1 615 2 2 15 GLN HA H -4.693 -2.089 -5.709 1.00 . B B . 15 GLN HA 1 1
1 616 2 2 15 GLN HB2 H -2.715 -1.110 -6.744 1.00 . B B . 15 GLN HB2 1 1
1 617 2 2 15 GLN HB3 H -1.676 -1.783 -5.480 1.00 . B B . 15 GLN HB3 1 1
1 618 2 2 15 GLN HE21 H -4.634 -4.397 -6.214 1.00 . B B . 15 GLN HE21 1 1
1 619 2 2 15 GLN HE22 H -5.419 -4.410 -7.798 1.00 . B B . 15 GLN HE22 1 1
1 620 2 2 15 GLN HG2 H -1.543 -3.095 -7.544 1.00 . B B . 15 GLN HG2 1 1
1 621 2 2 15 GLN HG3 H -2.191 -4.080 -6.237 1.00 . B B . 15 GLN HG3 1 1
1 622 2 2 15 GLN N N -3.893 -0.755 -4.376 1.00 . B B . 15 GLN N 1 1
1 623 2 2 15 GLN NE2 N -4.630 -4.197 -7.209 1.00 . B B . 15 GLN NE2 1 1
1 624 2 2 15 GLN O O -4.443 -4.204 -4.387 1.00 . B B . 15 GLN O 1 1
1 625 2 2 15 GLN OE1 O -3.616 -3.290 -8.959 1.00 . B B . 15 GLN OE1 1 1
1 626 2 2 16 LEU C C -4.247 -4.374 -1.463 1.00 . B B . 16 LEU C 1 1
1 627 2 2 16 LEU CA C -2.856 -4.183 -2.086 1.00 . B B . 16 LEU CA 1 1
1 628 2 2 16 LEU CB C -1.825 -3.818 -1.009 1.00 . B B . 16 LEU CB 1 1
1 629 2 2 16 LEU CD1 C 0.529 -3.230 -0.454 1.00 . B B . 16 LEU CD1 1 1
1 630 2 2 16 LEU CD2 C 0.078 -5.390 -1.618 1.00 . B B . 16 LEU CD2 1 1
1 631 2 2 16 LEU CG C -0.366 -3.928 -1.480 1.00 . B B . 16 LEU CG 1 1
1 632 2 2 16 LEU H H -2.309 -2.325 -3.013 1.00 . B B . 16 LEU H 1 1
1 633 2 2 16 LEU HA H -2.581 -5.135 -2.539 1.00 . B B . 16 LEU HA 1 1
1 634 2 2 16 LEU HB2 H -2.012 -2.794 -0.687 1.00 . B B . 16 LEU HB2 1 1
1 635 2 2 16 LEU HB3 H -1.960 -4.473 -0.147 1.00 . B B . 16 LEU HB3 1 1
1 636 2 2 16 LEU HD11 H 0.308 -2.163 -0.432 1.00 . B B . 16 LEU HD11 1 1
1 637 2 2 16 LEU HD12 H 0.363 -3.653 0.537 1.00 . B B . 16 LEU HD12 1 1
1 638 2 2 16 LEU HD13 H 1.573 -3.369 -0.729 1.00 . B B . 16 LEU HD13 1 1
1 639 2 2 16 LEU HD21 H 1.134 -5.426 -1.893 1.00 . B B . 16 LEU HD21 1 1
1 640 2 2 16 LEU HD22 H -0.059 -5.915 -0.673 1.00 . B B . 16 LEU HD22 1 1
1 641 2 2 16 LEU HD23 H -0.492 -5.896 -2.396 1.00 . B B . 16 LEU HD23 1 1
1 642 2 2 16 LEU HG H -0.242 -3.431 -2.442 1.00 . B B . 16 LEU HG 1 1
1 643 2 2 16 LEU N N -2.888 -3.156 -3.127 1.00 . B B . 16 LEU N 1 1
1 644 2 2 16 LEU O O -4.783 -5.481 -1.470 1.00 . B B . 16 LEU O 1 1
1 645 2 2 17 HIS C C -7.219 -3.957 -1.343 1.00 . B B . 17 HIS C 1 1
1 646 2 2 17 HIS CA C -6.194 -3.327 -0.386 1.00 . B B . 17 HIS CA 1 1
1 647 2 2 17 HIS CB C -6.596 -1.911 0.029 1.00 . B B . 17 HIS CB 1 1
1 648 2 2 17 HIS CD2 C -8.802 -0.711 0.506 1.00 . B B . 17 HIS CD2 1 1
1 649 2 2 17 HIS CE1 C -9.876 -2.266 1.615 1.00 . B B . 17 HIS CE1 1 1
1 650 2 2 17 HIS CG C -7.984 -1.804 0.611 1.00 . B B . 17 HIS CG 1 1
1 651 2 2 17 HIS H H -4.362 -2.405 -1.000 1.00 . B B . 17 HIS H 1 1
1 652 2 2 17 HIS HA H -6.163 -3.945 0.513 1.00 . B B . 17 HIS HA 1 1
1 653 2 2 17 HIS HB2 H -5.886 -1.542 0.769 1.00 . B B . 17 HIS HB2 1 1
1 654 2 2 17 HIS HB3 H -6.541 -1.259 -0.842 1.00 . B B . 17 HIS HB3 1 1
1 655 2 2 17 HIS HD1 H -8.352 -3.708 1.560 1.00 . B B . 17 HIS HD1 1 1
1 656 2 2 17 HIS HD2 H -8.565 0.218 0.010 1.00 . B B . 17 HIS HD2 1 1
1 657 2 2 17 HIS HE1 H -10.642 -2.779 2.174 1.00 . B B . 17 HIS HE1 1 1
1 658 2 2 17 HIS N N -4.849 -3.296 -0.954 1.00 . B B . 17 HIS N 1 1
1 659 2 2 17 HIS ND1 N -8.672 -2.776 1.310 1.00 . B B . 17 HIS ND1 1 1
1 660 2 2 17 HIS NE2 N -10.004 -1.015 1.147 1.00 . B B . 17 HIS NE2 1 1
1 661 2 2 17 HIS O O -7.979 -4.829 -0.935 1.00 . B B . 17 HIS O 1 1
1 662 2 2 18 ARG C C -7.892 -5.644 -3.774 1.00 . B B . 18 ARG C 1 1
1 663 2 2 18 ARG CA C -8.092 -4.128 -3.645 1.00 . B B . 18 ARG CA 1 1
1 664 2 2 18 ARG CB C -7.868 -3.422 -4.989 1.00 . B B . 18 ARG CB 1 1
1 665 2 2 18 ARG CD C -8.172 -1.325 -6.326 1.00 . B B . 18 ARG CD 1 1
1 666 2 2 18 ARG CG C -8.519 -2.033 -5.015 1.00 . B B . 18 ARG CG 1 1
1 667 2 2 18 ARG CZ C -8.675 0.872 -7.393 1.00 . B B . 18 ARG CZ 1 1
1 668 2 2 18 ARG H H -6.591 -2.812 -2.880 1.00 . B B . 18 ARG H 1 1
1 669 2 2 18 ARG HA H -9.131 -3.970 -3.353 1.00 . B B . 18 ARG HA 1 1
1 670 2 2 18 ARG HB2 H -6.799 -3.336 -5.181 1.00 . B B . 18 ARG HB2 1 1
1 671 2 2 18 ARG HB3 H -8.316 -4.019 -5.784 1.00 . B B . 18 ARG HB3 1 1
1 672 2 2 18 ARG HD2 H -7.087 -1.222 -6.395 1.00 . B B . 18 ARG HD2 1 1
1 673 2 2 18 ARG HD3 H -8.530 -1.928 -7.163 1.00 . B B . 18 ARG HD3 1 1
1 674 2 2 18 ARG HE H -9.357 0.281 -5.588 1.00 . B B . 18 ARG HE 1 1
1 675 2 2 18 ARG HG2 H -9.602 -2.141 -4.939 1.00 . B B . 18 ARG HG2 1 1
1 676 2 2 18 ARG HG3 H -8.172 -1.434 -4.175 1.00 . B B . 18 ARG HG3 1 1
1 677 2 2 18 ARG HH11 H -7.499 -0.329 -8.514 1.00 . B B . 18 ARG HH11 1 1
1 678 2 2 18 ARG HH12 H -7.863 1.225 -9.227 1.00 . B B . 18 ARG HH12 1 1
1 679 2 2 18 ARG HH21 H -9.786 2.305 -6.490 1.00 . B B . 18 ARG HH21 1 1
1 680 2 2 18 ARG HH22 H -9.193 2.713 -8.081 1.00 . B B . 18 ARG HH22 1 1
1 681 2 2 18 ARG N N -7.232 -3.549 -2.615 1.00 . B B . 18 ARG N 1 1
1 682 2 2 18 ARG NE N -8.795 0.007 -6.381 1.00 . B B . 18 ARG NE 1 1
1 683 2 2 18 ARG NH1 N -7.954 0.568 -8.469 1.00 . B B . 18 ARG NH1 1 1
1 684 2 2 18 ARG NH2 N -9.279 2.054 -7.325 1.00 . B B . 18 ARG NH2 1 1
1 685 2 2 18 ARG O O -8.867 -6.391 -3.718 1.00 . B B . 18 ARG O 1 1
1 686 2 2 19 LYS C C -6.903 -8.261 -2.673 1.00 . B B . 19 LYS C 1 1
1 687 2 2 19 LYS CA C -6.386 -7.566 -3.944 1.00 . B B . 19 LYS CA 1 1
1 688 2 2 19 LYS CB C -4.886 -7.830 -4.141 1.00 . B B . 19 LYS CB 1 1
1 689 2 2 19 LYS CD C -2.967 -7.920 -5.754 1.00 . B B . 19 LYS CD 1 1
1 690 2 2 19 LYS CE C -2.556 -8.017 -7.229 1.00 . B B . 19 LYS CE 1 1
1 691 2 2 19 LYS CG C -4.466 -7.629 -5.601 1.00 . B B . 19 LYS CG 1 1
1 692 2 2 19 LYS H H -5.869 -5.473 -3.941 1.00 . B B . 19 LYS H 1 1
1 693 2 2 19 LYS HA H -6.923 -8.008 -4.784 1.00 . B B . 19 LYS HA 1 1
1 694 2 2 19 LYS HB2 H -4.302 -7.178 -3.489 1.00 . B B . 19 LYS HB2 1 1
1 695 2 2 19 LYS HB3 H -4.677 -8.866 -3.870 1.00 . B B . 19 LYS HB3 1 1
1 696 2 2 19 LYS HD2 H -2.388 -7.142 -5.252 1.00 . B B . 19 LYS HD2 1 1
1 697 2 2 19 LYS HD3 H -2.739 -8.876 -5.277 1.00 . B B . 19 LYS HD3 1 1
1 698 2 2 19 LYS HE2 H -1.501 -8.293 -7.288 1.00 . B B . 19 LYS HE2 1 1
1 699 2 2 19 LYS HE3 H -3.143 -8.794 -7.722 1.00 . B B . 19 LYS HE3 1 1
1 700 2 2 19 LYS HG2 H -5.036 -8.317 -6.229 1.00 . B B . 19 LYS HG2 1 1
1 701 2 2 19 LYS HG3 H -4.687 -6.608 -5.906 1.00 . B B . 19 LYS HG3 1 1
1 702 2 2 19 LYS HZ1 H -3.723 -6.472 -7.898 1.00 . B B . 19 LYS HZ1 1 1
1 703 2 2 19 LYS HZ2 H -2.189 -6.024 -7.501 1.00 . B B . 19 LYS HZ2 1 1
1 704 2 2 19 LYS HZ3 H -2.471 -6.840 -8.904 1.00 . B B . 19 LYS HZ3 1 1
1 705 2 2 19 LYS N N -6.652 -6.123 -3.924 1.00 . B B . 19 LYS N 1 1
1 706 2 2 19 LYS NZ N -2.750 -6.740 -7.937 1.00 . B B . 19 LYS NZ 1 1
1 707 2 2 19 LYS O O -7.646 -9.241 -2.742 1.00 . B B . 19 LYS O 1 1
1 708 2 2 20 LEU C C -8.435 -8.243 0.025 1.00 . B B . 20 LEU C 1 1
1 709 2 2 20 LEU CA C -6.915 -8.296 -0.208 1.00 . B B . 20 LEU CA 1 1
1 710 2 2 20 LEU CB C -6.131 -7.579 0.899 1.00 . B B . 20 LEU CB 1 1
1 711 2 2 20 LEU CD1 C -3.886 -6.780 1.664 1.00 . B B . 20 LEU CD1 1 1
1 712 2 2 20 LEU CD2 C -4.193 -9.220 1.159 1.00 . B B . 20 LEU CD2 1 1
1 713 2 2 20 LEU CG C -4.609 -7.794 0.776 1.00 . B B . 20 LEU CG 1 1
1 714 2 2 20 LEU H H -5.928 -6.920 -1.518 1.00 . B B . 20 LEU H 1 1
1 715 2 2 20 LEU HA H -6.648 -9.353 -0.190 1.00 . B B . 20 LEU HA 1 1
1 716 2 2 20 LEU HB2 H -6.353 -6.513 0.838 1.00 . B B . 20 LEU HB2 1 1
1 717 2 2 20 LEU HB3 H -6.465 -7.942 1.872 1.00 . B B . 20 LEU HB3 1 1
1 718 2 2 20 LEU HD11 H -4.217 -6.894 2.692 1.00 . B B . 20 LEU HD11 1 1
1 719 2 2 20 LEU HD12 H -2.807 -6.934 1.610 1.00 . B B . 20 LEU HD12 1 1
1 720 2 2 20 LEU HD13 H -4.111 -5.767 1.329 1.00 . B B . 20 LEU HD13 1 1
1 721 2 2 20 LEU HD21 H -3.106 -9.299 1.152 1.00 . B B . 20 LEU HD21 1 1
1 722 2 2 20 LEU HD22 H -4.559 -9.472 2.152 1.00 . B B . 20 LEU HD22 1 1
1 723 2 2 20 LEU HD23 H -4.590 -9.939 0.443 1.00 . B B . 20 LEU HD23 1 1
1 724 2 2 20 LEU HG H -4.276 -7.622 -0.247 1.00 . B B . 20 LEU HG 1 1
1 725 2 2 20 LEU N N -6.525 -7.742 -1.504 1.00 . B B . 20 LEU N 1 1
1 726 2 2 20 LEU O O -8.987 -9.096 0.712 1.00 . B B . 20 LEU O 1 1
1 727 2 2 21 LYS C C -11.115 -8.355 -1.552 1.00 . B B . 21 LYS C 1 1
1 728 2 2 21 LYS CA C -10.592 -7.251 -0.622 1.00 . B B . 21 LYS CA 1 1
1 729 2 2 21 LYS CB C -11.057 -5.853 -1.056 1.00 . B B . 21 LYS CB 1 1
1 730 2 2 21 LYS CD C -12.965 -4.254 -1.304 1.00 . B B . 21 LYS CD 1 1
1 731 2 2 21 LYS CE C -14.484 -4.050 -1.261 1.00 . B B . 21 LYS CE 1 1
1 732 2 2 21 LYS CG C -12.577 -5.691 -0.931 1.00 . B B . 21 LYS CG 1 1
1 733 2 2 21 LYS H H -8.626 -6.532 -1.038 1.00 . B B . 21 LYS H 1 1
1 734 2 2 21 LYS HA H -10.982 -7.439 0.380 1.00 . B B . 21 LYS HA 1 1
1 735 2 2 21 LYS HB2 H -10.577 -5.110 -0.418 1.00 . B B . 21 LYS HB2 1 1
1 736 2 2 21 LYS HB3 H -10.756 -5.663 -2.086 1.00 . B B . 21 LYS HB3 1 1
1 737 2 2 21 LYS HD2 H -12.481 -3.550 -0.623 1.00 . B B . 21 LYS HD2 1 1
1 738 2 2 21 LYS HD3 H -12.614 -4.044 -2.316 1.00 . B B . 21 LYS HD3 1 1
1 739 2 2 21 LYS HE2 H -14.715 -3.044 -1.618 1.00 . B B . 21 LYS HE2 1 1
1 740 2 2 21 LYS HE3 H -14.972 -4.770 -1.920 1.00 . B B . 21 LYS HE3 1 1
1 741 2 2 21 LYS HG2 H -13.081 -6.391 -1.601 1.00 . B B . 21 LYS HG2 1 1
1 742 2 2 21 LYS HG3 H -12.875 -5.908 0.095 1.00 . B B . 21 LYS HG3 1 1
1 743 2 2 21 LYS HZ1 H -16.013 -4.023 0.102 1.00 . B B . 21 LYS HZ1 1 1
1 744 2 2 21 LYS HZ2 H -14.845 -5.134 0.440 1.00 . B B . 21 LYS HZ2 1 1
1 745 2 2 21 LYS HZ3 H -14.565 -3.534 0.719 1.00 . B B . 21 LYS HZ3 1 1
1 746 2 2 21 LYS N N -9.135 -7.273 -0.567 1.00 . B B . 21 LYS N 1 1
1 747 2 2 21 LYS NZ N -15.017 -4.197 0.105 1.00 . B B . 21 LYS NZ 1 1
1 748 2 2 21 LYS O O -11.923 -9.186 -1.142 1.00 . B B . 21 LYS O 1 1
1 749 2 2 22 ASN C C -10.822 -10.816 -3.340 1.00 . B B . 22 ASN C 1 1
1 750 2 2 22 ASN CA C -11.020 -9.369 -3.820 1.00 . B B . 22 ASN CA 1 1
1 751 2 2 22 ASN CB C -10.238 -9.092 -5.115 1.00 . B B . 22 ASN CB 1 1
1 752 2 2 22 ASN CG C -10.886 -9.645 -6.385 1.00 . B B . 22 ASN CG 1 1
1 753 2 2 22 ASN H H -9.951 -7.683 -3.057 1.00 . B B . 22 ASN H 1 1
1 754 2 2 22 ASN HA H -12.082 -9.222 -4.022 1.00 . B B . 22 ASN HA 1 1
1 755 2 2 22 ASN HB2 H -10.170 -8.013 -5.257 1.00 . B B . 22 ASN HB2 1 1
1 756 2 2 22 ASN HB3 H -9.226 -9.488 -5.030 1.00 . B B . 22 ASN HB3 1 1
1 757 2 2 22 ASN HD21 H -11.600 -11.358 -5.502 1.00 . B B . 22 ASN HD21 1 1
1 758 2 2 22 ASN HD22 H -11.914 -11.134 -7.217 1.00 . B B . 22 ASN HD22 1 1
1 759 2 2 22 ASN N N -10.635 -8.387 -2.802 1.00 . B B . 22 ASN N 1 1
1 760 2 2 22 ASN ND2 N -11.509 -10.815 -6.354 1.00 . B B . 22 ASN ND2 1 1
1 761 2 2 22 ASN O O -11.600 -11.692 -3.710 1.00 . B B . 22 ASN O 1 1
1 762 2 2 22 ASN OD1 O -10.833 -9.011 -7.431 1.00 . B B . 22 ASN OD1 1 1
1 763 2 2 23 CYS C C -10.884 -12.833 -1.115 1.00 . B B . 23 CYS C 1 1
1 764 2 2 23 CYS CA C -9.601 -12.330 -1.805 1.00 . B B . 23 CYS CA 1 1
1 765 2 2 23 CYS CB C -8.468 -12.140 -0.796 1.00 . B B . 23 CYS CB 1 1
1 766 2 2 23 CYS H H -9.127 -10.319 -2.367 1.00 . B B . 23 CYS H 1 1
1 767 2 2 23 CYS HA H -9.291 -13.091 -2.523 1.00 . B B . 23 CYS HA 1 1
1 768 2 2 23 CYS HB2 H -7.555 -11.871 -1.327 1.00 . B B . 23 CYS HB2 1 1
1 769 2 2 23 CYS HB3 H -8.736 -11.329 -0.129 1.00 . B B . 23 CYS HB3 1 1
1 770 2 2 23 CYS N N -9.796 -11.068 -2.520 1.00 . B B . 23 CYS N 1 1
1 771 2 2 23 CYS O O -11.169 -14.028 -1.150 1.00 . B B . 23 CYS O 1 1
1 772 2 2 23 CYS SG S -8.095 -13.550 0.267 1.00 . B B . 23 CYS SG 1 1
1 773 2 2 24 LYS C C -13.153 -13.042 1.214 1.00 . B B . 24 LYS C 1 1
1 774 2 2 24 LYS CA C -13.032 -12.140 -0.028 1.00 . B B . 24 LYS CA 1 1
1 775 2 2 24 LYS CB C -13.936 -12.599 -1.182 1.00 . B B . 24 LYS CB 1 1
1 776 2 2 24 LYS CD C -16.331 -13.033 -1.934 1.00 . B B . 24 LYS CD 1 1
1 777 2 2 24 LYS CE C -16.248 -12.172 -3.200 1.00 . B B . 24 LYS CE 1 1
1 778 2 2 24 LYS CG C -15.424 -12.505 -0.813 1.00 . B B . 24 LYS CG 1 1
1 779 2 2 24 LYS H H -11.381 -10.951 -0.586 1.00 . B B . 24 LYS H 1 1
1 780 2 2 24 LYS HA H -13.390 -11.156 0.277 1.00 . B B . 24 LYS HA 1 1
1 781 2 2 24 LYS HB2 H -13.741 -11.946 -2.034 1.00 . B B . 24 LYS HB2 1 1
1 782 2 2 24 LYS HB3 H -13.699 -13.625 -1.465 1.00 . B B . 24 LYS HB3 1 1
1 783 2 2 24 LYS HD2 H -16.055 -14.063 -2.172 1.00 . B B . 24 LYS HD2 1 1
1 784 2 2 24 LYS HD3 H -17.360 -13.029 -1.571 1.00 . B B . 24 LYS HD3 1 1
1 785 2 2 24 LYS HE2 H -16.431 -11.127 -2.947 1.00 . B B . 24 LYS HE2 1 1
1 786 2 2 24 LYS HE3 H -15.257 -12.258 -3.649 1.00 . B B . 24 LYS HE3 1 1
1 787 2 2 24 LYS HG2 H -15.614 -13.102 0.081 1.00 . B B . 24 LYS HG2 1 1
1 788 2 2 24 LYS HG3 H -15.679 -11.468 -0.590 1.00 . B B . 24 LYS HG3 1 1
1 789 2 2 24 LYS HZ1 H -17.077 -13.569 -4.448 1.00 . B B . 24 LYS HZ1 1 1
1 790 2 2 24 LYS HZ2 H -18.173 -12.517 -3.808 1.00 . B B . 24 LYS HZ2 1 1
1 791 2 2 24 LYS HZ3 H -17.172 -12.027 -5.022 1.00 . B B . 24 LYS HZ3 1 1
1 792 2 2 24 LYS N N -11.665 -11.922 -0.515 1.00 . B B . 24 LYS N 1 1
1 793 2 2 24 LYS NZ N -17.244 -12.604 -4.197 1.00 . B B . 24 LYS NZ 1 1
1 794 2 2 24 LYS O O -13.748 -12.635 2.211 1.00 . B B . 24 LYS O 1 1
1 795 2 2 25 VAL C C -12.248 -14.762 3.576 1.00 . B B . 25 VAL C 1 1
1 796 2 2 25 VAL CA C -12.743 -15.276 2.216 1.00 . B B . 25 VAL CA 1 1
1 797 2 2 25 VAL CB C -12.017 -16.573 1.812 1.00 . B B . 25 VAL CB 1 1
1 798 2 2 25 VAL CG1 C -12.624 -17.175 0.538 1.00 . B B . 25 VAL CG1 1 1
1 799 2 2 25 VAL CG2 C -10.506 -16.374 1.621 1.00 . B B . 25 VAL CG2 1 1
1 800 2 2 25 VAL H H -12.147 -14.521 0.301 1.00 . B B . 25 VAL H 1 1
1 801 2 2 25 VAL HA H -13.801 -15.515 2.336 1.00 . B B . 25 VAL HA 1 1
1 802 2 2 25 VAL HB H -12.159 -17.299 2.615 1.00 . B B . 25 VAL HB 1 1
1 803 2 2 25 VAL HG11 H -12.448 -16.526 -0.320 1.00 . B B . 25 VAL HG11 1 1
1 804 2 2 25 VAL HG12 H -12.169 -18.145 0.341 1.00 . B B . 25 VAL HG12 1 1
1 805 2 2 25 VAL HG13 H -13.698 -17.312 0.669 1.00 . B B . 25 VAL HG13 1 1
1 806 2 2 25 VAL HG21 H -10.312 -15.654 0.828 1.00 . B B . 25 VAL HG21 1 1
1 807 2 2 25 VAL HG22 H -10.044 -16.022 2.543 1.00 . B B . 25 VAL HG22 1 1
1 808 2 2 25 VAL HG23 H -10.046 -17.325 1.349 1.00 . B B . 25 VAL HG23 1 1
1 809 2 2 25 VAL N N -12.641 -14.275 1.150 1.00 . B B . 25 VAL N 1 1
1 810 2 2 25 VAL O O -12.796 -15.238 4.595 1.00 . B B . 25 VAL O 1 1
1 811 2 2 25 VAL OXT O -11.351 -13.892 3.572 1.00 . B B . 25 VAL OXT 1 1
1 812 3 1 1 GLU C C 7.776 9.738 1.995 1.00 . C C . 1 GLU C 1 1
1 813 3 1 1 GLU CA C 7.417 9.283 0.569 1.00 . C C . 1 GLU CA 1 1
1 814 3 1 1 GLU CB C 6.169 8.385 0.532 1.00 . C C . 1 GLU CB 1 1
1 815 3 1 1 GLU CD C 4.603 10.400 0.817 1.00 . C C . 1 GLU CD 1 1
1 816 3 1 1 GLU CG C 4.938 8.974 1.242 1.00 . C C . 1 GLU CG 1 1
1 817 3 1 1 GLU H1 H 8.789 7.773 0.469 1.00 . C C . 1 GLU H1 1 1
1 818 3 1 1 GLU H2 H 9.346 9.197 -0.132 1.00 . C C . 1 GLU H2 1 1
1 819 3 1 1 GLU H3 H 8.282 8.294 -1.014 1.00 . C C . 1 GLU H3 1 1
1 820 3 1 1 GLU HA H 7.234 10.172 -0.031 1.00 . C C . 1 GLU HA 1 1
1 821 3 1 1 GLU HB2 H 5.911 8.193 -0.512 1.00 . C C . 1 GLU HB2 1 1
1 822 3 1 1 GLU HB3 H 6.404 7.427 1.001 1.00 . C C . 1 GLU HB3 1 1
1 823 3 1 1 GLU HG2 H 4.074 8.347 1.016 1.00 . C C . 1 GLU HG2 1 1
1 824 3 1 1 GLU HG3 H 5.089 8.954 2.322 1.00 . C C . 1 GLU HG3 1 1
1 825 3 1 1 GLU N N 8.545 8.584 -0.083 1.00 . C C . 1 GLU N 1 1
1 826 3 1 1 GLU O O 8.489 9.033 2.703 1.00 . C C . 1 GLU O 1 1
1 827 3 1 1 GLU OE1 O 4.808 10.705 -0.376 1.00 . C C . 1 GLU OE1 1 1
1 828 3 1 1 GLU OE2 O 4.213 11.184 1.709 1.00 . C C . 1 GLU OE2 1 1
1 829 3 1 2 ASN C C 6.658 12.507 4.271 1.00 . C C . 2 ASN C 1 1
1 830 3 1 2 ASN CA C 7.685 11.505 3.705 1.00 . C C . 2 ASN CA 1 1
1 831 3 1 2 ASN CB C 9.079 12.137 3.568 1.00 . C C . 2 ASN CB 1 1
1 832 3 1 2 ASN CG C 9.061 13.338 2.630 1.00 . C C . 2 ASN CG 1 1
1 833 3 1 2 ASN H H 6.749 11.473 1.776 1.00 . C C . 2 ASN H 1 1
1 834 3 1 2 ASN HA H 7.755 10.707 4.446 1.00 . C C . 2 ASN HA 1 1
1 835 3 1 2 ASN HB2 H 9.440 12.452 4.548 1.00 . C C . 2 ASN HB2 1 1
1 836 3 1 2 ASN HB3 H 9.781 11.400 3.177 1.00 . C C . 2 ASN HB3 1 1
1 837 3 1 2 ASN HD21 H 8.406 14.534 4.114 1.00 . C C . 2 ASN HD21 1 1
1 838 3 1 2 ASN HD22 H 8.754 15.330 2.569 1.00 . C C . 2 ASN HD22 1 1
1 839 3 1 2 ASN N N 7.308 10.923 2.414 1.00 . C C . 2 ASN N 1 1
1 840 3 1 2 ASN ND2 N 8.741 14.510 3.154 1.00 . C C . 2 ASN ND2 1 1
1 841 3 1 2 ASN O O 7.033 13.394 5.038 1.00 . C C . 2 ASN O 1 1
1 842 3 1 2 ASN OD1 O 9.279 13.215 1.430 1.00 . C C . 2 ASN OD1 1 1
1 843 3 1 3 ARG C C 3.108 12.266 4.833 1.00 . C C . 3 ARG C 1 1
1 844 3 1 3 ARG CA C 4.268 13.175 4.400 1.00 . C C . 3 ARG CA 1 1
1 845 3 1 3 ARG CB C 3.819 14.180 3.325 1.00 . C C . 3 ARG CB 1 1
1 846 3 1 3 ARG CD C 5.183 15.581 1.716 1.00 . C C . 3 ARG CD 1 1
1 847 3 1 3 ARG CG C 4.785 15.365 3.178 1.00 . C C . 3 ARG CG 1 1
1 848 3 1 3 ARG CZ C 5.960 13.695 0.224 1.00 . C C . 3 ARG CZ 1 1
1 849 3 1 3 ARG H H 5.155 11.659 3.213 1.00 . C C . 3 ARG H 1 1
1 850 3 1 3 ARG HA H 4.565 13.734 5.289 1.00 . C C . 3 ARG HA 1 1
1 851 3 1 3 ARG HB2 H 3.710 13.666 2.371 1.00 . C C . 3 ARG HB2 1 1
1 852 3 1 3 ARG HB3 H 2.842 14.581 3.601 1.00 . C C . 3 ARG HB3 1 1
1 853 3 1 3 ARG HD2 H 4.287 15.664 1.102 1.00 . C C . 3 ARG HD2 1 1
1 854 3 1 3 ARG HD3 H 5.718 16.531 1.644 1.00 . C C . 3 ARG HD3 1 1
1 855 3 1 3 ARG HE H 6.959 14.439 1.787 1.00 . C C . 3 ARG HE 1 1
1 856 3 1 3 ARG HG2 H 4.293 16.265 3.550 1.00 . C C . 3 ARG HG2 1 1
1 857 3 1 3 ARG HG3 H 5.688 15.210 3.769 1.00 . C C . 3 ARG HG3 1 1
1 858 3 1 3 ARG HH11 H 4.057 14.220 -0.256 1.00 . C C . 3 ARG HH11 1 1
1 859 3 1 3 ARG HH12 H 4.827 13.071 -1.339 1.00 . C C . 3 ARG HH12 1 1
1 860 3 1 3 ARG HH21 H 7.862 12.981 0.368 1.00 . C C . 3 ARG HH21 1 1
1 861 3 1 3 ARG HH22 H 6.848 12.253 -0.877 1.00 . C C . 3 ARG HH22 1 1
1 862 3 1 3 ARG N N 5.382 12.371 3.896 1.00 . C C . 3 ARG N 1 1
1 863 3 1 3 ARG NE N 6.100 14.520 1.266 1.00 . C C . 3 ARG NE 1 1
1 864 3 1 3 ARG NH1 N 4.853 13.663 -0.512 1.00 . C C . 3 ARG NH1 1 1
1 865 3 1 3 ARG NH2 N 6.963 12.888 -0.101 1.00 . C C . 3 ARG NH2 1 1
1 866 3 1 3 ARG O O 2.875 12.092 6.026 1.00 . C C . 3 ARG O 1 1
1 867 3 1 4 GLU C C 1.400 9.473 3.442 1.00 . C C . 4 GLU C 1 1
1 868 3 1 4 GLU CA C 1.206 10.853 4.093 1.00 . C C . 4 GLU CA 1 1
1 869 3 1 4 GLU CB C -0.035 11.597 3.565 1.00 . C C . 4 GLU CB 1 1
1 870 3 1 4 GLU CD C -1.716 10.109 4.800 1.00 . C C . 4 GLU CD 1 1
1 871 3 1 4 GLU CG C -1.238 11.529 4.521 1.00 . C C . 4 GLU CG 1 1
1 872 3 1 4 GLU H H 2.740 11.739 2.915 1.00 . C C . 4 GLU H 1 1
1 873 3 1 4 GLU HA H 1.091 10.698 5.166 1.00 . C C . 4 GLU HA 1 1
1 874 3 1 4 GLU HB2 H 0.208 12.654 3.437 1.00 . C C . 4 GLU HB2 1 1
1 875 3 1 4 GLU HB3 H -0.320 11.202 2.590 1.00 . C C . 4 GLU HB3 1 1
1 876 3 1 4 GLU HG2 H -0.976 11.991 5.470 1.00 . C C . 4 GLU HG2 1 1
1 877 3 1 4 GLU HG3 H -2.067 12.092 4.092 1.00 . C C . 4 GLU HG3 1 1
1 878 3 1 4 GLU N N 2.393 11.678 3.866 1.00 . C C . 4 GLU N 1 1
1 879 3 1 4 GLU O O 2.091 9.361 2.435 1.00 . C C . 4 GLU O 1 1
1 880 3 1 4 GLU OE1 O -1.111 9.472 5.694 1.00 . C C . 4 GLU OE1 1 1
1 881 3 1 4 GLU OE2 O -2.647 9.669 4.093 1.00 . C C . 4 GLU OE2 1 1
1 882 3 1 5 VAL C C 2.723 6.850 4.010 1.00 . C C . 5 VAL C 1 1
1 883 3 1 5 VAL CA C 1.209 7.027 3.774 1.00 . C C . 5 VAL CA 1 1
1 884 3 1 5 VAL CB C 0.737 6.576 2.373 1.00 . C C . 5 VAL CB 1 1
1 885 3 1 5 VAL CG1 C 0.902 5.057 2.218 1.00 . C C . 5 VAL CG1 1 1
1 886 3 1 5 VAL CG2 C -0.744 6.917 2.149 1.00 . C C . 5 VAL CG2 1 1
1 887 3 1 5 VAL H H 0.229 8.604 4.830 1.00 . C C . 5 VAL H 1 1
1 888 3 1 5 VAL HA H 0.678 6.404 4.491 1.00 . C C . 5 VAL HA 1 1
1 889 3 1 5 VAL HB H 1.322 7.070 1.596 1.00 . C C . 5 VAL HB 1 1
1 890 3 1 5 VAL HG11 H 1.952 4.773 2.278 1.00 . C C . 5 VAL HG11 1 1
1 891 3 1 5 VAL HG12 H 0.353 4.542 3.007 1.00 . C C . 5 VAL HG12 1 1
1 892 3 1 5 VAL HG13 H 0.515 4.738 1.250 1.00 . C C . 5 VAL HG13 1 1
1 893 3 1 5 VAL HG21 H -1.068 6.527 1.183 1.00 . C C . 5 VAL HG21 1 1
1 894 3 1 5 VAL HG22 H -1.353 6.471 2.935 1.00 . C C . 5 VAL HG22 1 1
1 895 3 1 5 VAL HG23 H -0.894 7.996 2.146 1.00 . C C . 5 VAL HG23 1 1
1 896 3 1 5 VAL N N 0.840 8.419 4.044 1.00 . C C . 5 VAL N 1 1
1 897 3 1 5 VAL O O 3.490 6.625 3.075 1.00 . C C . 5 VAL O 1 1
1 898 3 1 6 PRO C C 5.348 5.815 5.381 1.00 . C C . 6 PRO C 1 1
1 899 3 1 6 PRO CA C 4.599 7.145 5.570 1.00 . C C . 6 PRO CA 1 1
1 900 3 1 6 PRO CB C 4.649 7.635 7.023 1.00 . C C . 6 PRO CB 1 1
1 901 3 1 6 PRO CD C 2.380 7.189 6.468 1.00 . C C . 6 PRO CD 1 1
1 902 3 1 6 PRO CG C 3.368 7.061 7.625 1.00 . C C . 6 PRO CG 1 1
1 903 3 1 6 PRO HA H 5.014 7.911 4.917 1.00 . C C . 6 PRO HA 1 1
1 904 3 1 6 PRO HB2 H 5.538 7.304 7.562 1.00 . C C . 6 PRO HB2 1 1
1 905 3 1 6 PRO HB3 H 4.591 8.725 7.038 1.00 . C C . 6 PRO HB3 1 1
1 906 3 1 6 PRO HD2 H 1.600 6.433 6.565 1.00 . C C . 6 PRO HD2 1 1
1 907 3 1 6 PRO HD3 H 1.943 8.188 6.484 1.00 . C C . 6 PRO HD3 1 1
1 908 3 1 6 PRO HG2 H 3.518 6.007 7.862 1.00 . C C . 6 PRO HG2 1 1
1 909 3 1 6 PRO HG3 H 3.045 7.605 8.513 1.00 . C C . 6 PRO HG3 1 1
1 910 3 1 6 PRO N N 3.181 7.018 5.264 1.00 . C C . 6 PRO N 1 1
1 911 3 1 6 PRO O O 4.722 4.751 5.415 1.00 . C C . 6 PRO O 1 1
1 912 3 1 7 PRO C C 7.206 3.501 5.955 1.00 . C C . 7 PRO C 1 1
1 913 3 1 7 PRO CA C 7.542 4.684 5.044 1.00 . C C . 7 PRO CA 1 1
1 914 3 1 7 PRO CB C 8.970 5.184 5.272 1.00 . C C . 7 PRO CB 1 1
1 915 3 1 7 PRO CD C 7.500 7.064 5.192 1.00 . C C . 7 PRO CD 1 1
1 916 3 1 7 PRO CG C 8.893 6.615 4.751 1.00 . C C . 7 PRO CG 1 1
1 917 3 1 7 PRO HA H 7.448 4.360 4.007 1.00 . C C . 7 PRO HA 1 1
1 918 3 1 7 PRO HB2 H 9.202 5.203 6.338 1.00 . C C . 7 PRO HB2 1 1
1 919 3 1 7 PRO HB3 H 9.709 4.586 4.736 1.00 . C C . 7 PRO HB3 1 1
1 920 3 1 7 PRO HD2 H 7.557 7.499 6.190 1.00 . C C . 7 PRO HD2 1 1
1 921 3 1 7 PRO HD3 H 7.128 7.803 4.484 1.00 . C C . 7 PRO HD3 1 1
1 922 3 1 7 PRO HG2 H 9.681 7.254 5.152 1.00 . C C . 7 PRO HG2 1 1
1 923 3 1 7 PRO HG3 H 8.942 6.600 3.661 1.00 . C C . 7 PRO HG3 1 1
1 924 3 1 7 PRO N N 6.686 5.855 5.224 1.00 . C C . 7 PRO N 1 1
1 925 3 1 7 PRO O O 7.227 2.360 5.503 1.00 . C C . 7 PRO O 1 1
1 926 3 1 8 GLY C C 5.357 1.792 7.599 1.00 . C C . 8 GLY C 1 1
1 927 3 1 8 GLY CA C 6.381 2.778 8.180 1.00 . C C . 8 GLY CA 1 1
1 928 3 1 8 GLY H H 6.893 4.734 7.516 1.00 . C C . 8 GLY H 1 1
1 929 3 1 8 GLY HA2 H 7.232 2.218 8.568 1.00 . C C . 8 GLY HA2 1 1
1 930 3 1 8 GLY HA3 H 5.909 3.301 9.013 1.00 . C C . 8 GLY HA3 1 1
1 931 3 1 8 GLY N N 6.864 3.771 7.221 1.00 . C C . 8 GLY N 1 1
1 932 3 1 8 GLY O O 5.422 0.600 7.881 1.00 . C C . 8 GLY O 1 1
1 933 3 1 9 PHE C C 4.161 0.405 5.154 1.00 . C C . 9 PHE C 1 1
1 934 3 1 9 PHE CA C 3.458 1.408 6.086 1.00 . C C . 9 PHE CA 1 1
1 935 3 1 9 PHE CB C 2.452 2.278 5.320 1.00 . C C . 9 PHE CB 1 1
1 936 3 1 9 PHE CD1 C 0.705 0.502 4.940 1.00 . C C . 9 PHE CD1 1 1
1 937 3 1 9 PHE CD2 C 1.714 1.573 3.002 1.00 . C C . 9 PHE CD2 1 1
1 938 3 1 9 PHE CE1 C 0.013 -0.380 4.095 1.00 . C C . 9 PHE CE1 1 1
1 939 3 1 9 PHE CE2 C 1.003 0.705 2.156 1.00 . C C . 9 PHE CE2 1 1
1 940 3 1 9 PHE CG C 1.555 1.481 4.397 1.00 . C C . 9 PHE CG 1 1
1 941 3 1 9 PHE CZ C 0.175 -0.287 2.701 1.00 . C C . 9 PHE CZ 1 1
1 942 3 1 9 PHE H H 4.469 3.250 6.505 1.00 . C C . 9 PHE H 1 1
1 943 3 1 9 PHE HA H 2.912 0.832 6.835 1.00 . C C . 9 PHE HA 1 1
1 944 3 1 9 PHE HB2 H 1.832 2.815 6.039 1.00 . C C . 9 PHE HB2 1 1
1 945 3 1 9 PHE HB3 H 2.991 3.020 4.730 1.00 . C C . 9 PHE HB3 1 1
1 946 3 1 9 PHE HD1 H 0.618 0.404 6.012 1.00 . C C . 9 PHE HD1 1 1
1 947 3 1 9 PHE HD2 H 2.402 2.287 2.572 1.00 . C C . 9 PHE HD2 1 1
1 948 3 1 9 PHE HE1 H -0.621 -1.146 4.516 1.00 . C C . 9 PHE HE1 1 1
1 949 3 1 9 PHE HE2 H 1.099 0.790 1.086 1.00 . C C . 9 PHE HE2 1 1
1 950 3 1 9 PHE HZ H -0.322 -0.987 2.046 1.00 . C C . 9 PHE HZ 1 1
1 951 3 1 9 PHE N N 4.420 2.270 6.771 1.00 . C C . 9 PHE N 1 1
1 952 3 1 9 PHE O O 4.061 -0.810 5.328 1.00 . C C . 9 PHE O 1 1
1 953 3 1 10 THR C C 6.591 -0.870 3.947 1.00 . C C . 10 THR C 1 1
1 954 3 1 10 THR CA C 5.664 0.111 3.223 1.00 . C C . 10 THR CA 1 1
1 955 3 1 10 THR CB C 6.447 1.042 2.289 1.00 . C C . 10 THR CB 1 1
1 956 3 1 10 THR CG2 C 7.063 0.281 1.112 1.00 . C C . 10 THR CG2 1 1
1 957 3 1 10 THR H H 4.943 1.922 4.057 1.00 . C C . 10 THR H 1 1
1 958 3 1 10 THR HA H 4.957 -0.467 2.627 1.00 . C C . 10 THR HA 1 1
1 959 3 1 10 THR HB H 7.238 1.545 2.851 1.00 . C C . 10 THR HB 1 1
1 960 3 1 10 THR HG1 H 6.037 2.563 1.139 1.00 . C C . 10 THR HG1 1 1
1 961 3 1 10 THR HG21 H 7.766 -0.471 1.470 1.00 . C C . 10 THR HG21 1 1
1 962 3 1 10 THR HG22 H 6.278 -0.206 0.534 1.00 . C C . 10 THR HG22 1 1
1 963 3 1 10 THR HG23 H 7.597 0.977 0.465 1.00 . C C . 10 THR HG23 1 1
1 964 3 1 10 THR N N 4.897 0.918 4.167 1.00 . C C . 10 THR N 1 1
1 965 3 1 10 THR O O 6.658 -2.046 3.592 1.00 . C C . 10 THR O 1 1
1 966 3 1 10 THR OG1 O 5.563 2.014 1.770 1.00 . C C . 10 THR OG1 1 1
1 967 3 1 11 ALA C C 7.366 -2.297 6.575 1.00 . C C . 11 ALA C 1 1
1 968 3 1 11 ALA CA C 8.142 -1.185 5.848 1.00 . C C . 11 ALA CA 1 1
1 969 3 1 11 ALA CB C 8.872 -0.252 6.816 1.00 . C C . 11 ALA CB 1 1
1 970 3 1 11 ALA H H 7.166 0.591 5.212 1.00 . C C . 11 ALA H 1 1
1 971 3 1 11 ALA HA H 8.899 -1.661 5.225 1.00 . C C . 11 ALA HA 1 1
1 972 3 1 11 ALA HB1 H 9.593 -0.823 7.400 1.00 . C C . 11 ALA HB1 1 1
1 973 3 1 11 ALA HB2 H 9.405 0.515 6.255 1.00 . C C . 11 ALA HB2 1 1
1 974 3 1 11 ALA HB3 H 8.158 0.227 7.486 1.00 . C C . 11 ALA HB3 1 1
1 975 3 1 11 ALA N N 7.282 -0.390 4.983 1.00 . C C . 11 ALA N 1 1
1 976 3 1 11 ALA O O 7.796 -3.449 6.552 1.00 . C C . 11 ALA O 1 1
1 977 3 1 12 LEU C C 4.985 -4.086 6.699 1.00 . C C . 12 LEU C 1 1
1 978 3 1 12 LEU CA C 5.309 -3.006 7.736 1.00 . C C . 12 LEU CA 1 1
1 979 3 1 12 LEU CB C 4.040 -2.345 8.304 1.00 . C C . 12 LEU CB 1 1
1 980 3 1 12 LEU CD1 C 2.155 -2.558 9.945 1.00 . C C . 12 LEU CD1 1 1
1 981 3 1 12 LEU CD2 C 2.141 -4.072 8.004 1.00 . C C . 12 LEU CD2 1 1
1 982 3 1 12 LEU CG C 3.064 -3.327 8.983 1.00 . C C . 12 LEU CG 1 1
1 983 3 1 12 LEU H H 5.906 -1.025 7.193 1.00 . C C . 12 LEU H 1 1
1 984 3 1 12 LEU HA H 5.831 -3.487 8.564 1.00 . C C . 12 LEU HA 1 1
1 985 3 1 12 LEU HB2 H 4.372 -1.623 9.053 1.00 . C C . 12 LEU HB2 1 1
1 986 3 1 12 LEU HB3 H 3.508 -1.797 7.530 1.00 . C C . 12 LEU HB3 1 1
1 987 3 1 12 LEU HD11 H 1.462 -3.243 10.428 1.00 . C C . 12 LEU HD11 1 1
1 988 3 1 12 LEU HD12 H 2.751 -2.085 10.721 1.00 . C C . 12 LEU HD12 1 1
1 989 3 1 12 LEU HD13 H 1.588 -1.806 9.398 1.00 . C C . 12 LEU HD13 1 1
1 990 3 1 12 LEU HD21 H 1.349 -4.577 8.558 1.00 . C C . 12 LEU HD21 1 1
1 991 3 1 12 LEU HD22 H 1.685 -3.367 7.309 1.00 . C C . 12 LEU HD22 1 1
1 992 3 1 12 LEU HD23 H 2.675 -4.838 7.448 1.00 . C C . 12 LEU HD23 1 1
1 993 3 1 12 LEU HG H 3.636 -4.047 9.565 1.00 . C C . 12 LEU HG 1 1
1 994 3 1 12 LEU N N 6.205 -1.994 7.171 1.00 . C C . 12 LEU N 1 1
1 995 3 1 12 LEU O O 5.217 -5.268 6.946 1.00 . C C . 12 LEU O 1 1
1 996 3 1 13 ILE C C 5.347 -5.488 4.048 1.00 . C C . 13 ILE C 1 1
1 997 3 1 13 ILE CA C 4.123 -4.658 4.478 1.00 . C C . 13 ILE CA 1 1
1 998 3 1 13 ILE CB C 3.437 -3.951 3.294 1.00 . C C . 13 ILE CB 1 1
1 999 3 1 13 ILE CD1 C 1.001 -4.087 4.182 1.00 . C C . 13 ILE CD1 1 1
1 1000 3 1 13 ILE CG1 C 2.150 -3.197 3.689 1.00 . C C . 13 ILE CG1 1 1
1 1001 3 1 13 ILE CG2 C 3.118 -4.960 2.183 1.00 . C C . 13 ILE CG2 1 1
1 1002 3 1 13 ILE H H 4.313 -2.701 5.378 1.00 . C C . 13 ILE H 1 1
1 1003 3 1 13 ILE HA H 3.411 -5.367 4.898 1.00 . C C . 13 ILE HA 1 1
1 1004 3 1 13 ILE HB H 4.135 -3.216 2.892 1.00 . C C . 13 ILE HB 1 1
1 1005 3 1 13 ILE HD11 H 1.301 -4.664 5.055 1.00 . C C . 13 ILE HD11 1 1
1 1006 3 1 13 ILE HD12 H 0.161 -3.453 4.465 1.00 . C C . 13 ILE HD12 1 1
1 1007 3 1 13 ILE HD13 H 0.666 -4.760 3.394 1.00 . C C . 13 ILE HD13 1 1
1 1008 3 1 13 ILE HG12 H 2.370 -2.470 4.467 1.00 . C C . 13 ILE HG12 1 1
1 1009 3 1 13 ILE HG13 H 1.800 -2.648 2.815 1.00 . C C . 13 ILE HG13 1 1
1 1010 3 1 13 ILE HG21 H 2.512 -5.781 2.567 1.00 . C C . 13 ILE HG21 1 1
1 1011 3 1 13 ILE HG22 H 2.588 -4.467 1.371 1.00 . C C . 13 ILE HG22 1 1
1 1012 3 1 13 ILE HG23 H 4.039 -5.379 1.788 1.00 . C C . 13 ILE HG23 1 1
1 1013 3 1 13 ILE N N 4.468 -3.696 5.529 1.00 . C C . 13 ILE N 1 1
1 1014 3 1 13 ILE O O 5.275 -6.713 3.973 1.00 . C C . 13 ILE O 1 1
1 1015 3 1 14 LYS C C 8.101 -6.551 4.636 1.00 . C C . 14 LYS C 1 1
1 1016 3 1 14 LYS CA C 7.745 -5.546 3.529 1.00 . C C . 14 LYS CA 1 1
1 1017 3 1 14 LYS CB C 8.864 -4.523 3.291 1.00 . C C . 14 LYS CB 1 1
1 1018 3 1 14 LYS CD C 10.233 -6.097 1.809 1.00 . C C . 14 LYS CD 1 1
1 1019 3 1 14 LYS CE C 11.652 -6.602 1.537 1.00 . C C . 14 LYS CE 1 1
1 1020 3 1 14 LYS CG C 10.238 -5.155 3.021 1.00 . C C . 14 LYS CG 1 1
1 1021 3 1 14 LYS H H 6.508 -3.833 3.874 1.00 . C C . 14 LYS H 1 1
1 1022 3 1 14 LYS HA H 7.593 -6.115 2.613 1.00 . C C . 14 LYS HA 1 1
1 1023 3 1 14 LYS HB2 H 8.593 -3.888 2.446 1.00 . C C . 14 LYS HB2 1 1
1 1024 3 1 14 LYS HB3 H 8.954 -3.888 4.173 1.00 . C C . 14 LYS HB3 1 1
1 1025 3 1 14 LYS HD2 H 9.596 -6.961 2.006 1.00 . C C . 14 LYS HD2 1 1
1 1026 3 1 14 LYS HD3 H 9.860 -5.568 0.930 1.00 . C C . 14 LYS HD3 1 1
1 1027 3 1 14 LYS HE2 H 12.308 -5.758 1.314 1.00 . C C . 14 LYS HE2 1 1
1 1028 3 1 14 LYS HE3 H 12.032 -7.116 2.422 1.00 . C C . 14 LYS HE3 1 1
1 1029 3 1 14 LYS HG2 H 10.947 -4.345 2.838 1.00 . C C . 14 LYS HG2 1 1
1 1030 3 1 14 LYS HG3 H 10.577 -5.698 3.905 1.00 . C C . 14 LYS HG3 1 1
1 1031 3 1 14 LYS HZ1 H 11.330 -7.072 -0.431 1.00 . C C . 14 LYS HZ1 1 1
1 1032 3 1 14 LYS HZ2 H 12.614 -7.860 0.237 1.00 . C C . 14 LYS HZ2 1 1
1 1033 3 1 14 LYS HZ3 H 11.077 -8.331 0.601 1.00 . C C . 14 LYS HZ3 1 1
1 1034 3 1 14 LYS N N 6.494 -4.845 3.809 1.00 . C C . 14 LYS N 1 1
1 1035 3 1 14 LYS NZ N 11.670 -7.538 0.398 1.00 . C C . 14 LYS NZ 1 1
1 1036 3 1 14 LYS O O 8.466 -7.689 4.347 1.00 . C C . 14 LYS O 1 1
1 1037 3 1 15 THR C C 7.204 -8.227 7.025 1.00 . C C . 15 THR C 1 1
1 1038 3 1 15 THR CA C 8.183 -7.043 7.046 1.00 . C C . 15 THR CA 1 1
1 1039 3 1 15 THR CB C 8.099 -6.270 8.371 1.00 . C C . 15 THR CB 1 1
1 1040 3 1 15 THR CG2 C 8.567 -7.131 9.542 1.00 . C C . 15 THR CG2 1 1
1 1041 3 1 15 THR H H 7.656 -5.204 6.071 1.00 . C C . 15 THR H 1 1
1 1042 3 1 15 THR HA H 9.197 -7.434 6.972 1.00 . C C . 15 THR HA 1 1
1 1043 3 1 15 THR HB H 7.076 -5.937 8.554 1.00 . C C . 15 THR HB 1 1
1 1044 3 1 15 THR HG1 H 8.675 -4.545 7.666 1.00 . C C . 15 THR HG1 1 1
1 1045 3 1 15 THR HG21 H 9.614 -7.404 9.403 1.00 . C C . 15 THR HG21 1 1
1 1046 3 1 15 THR HG22 H 8.471 -6.543 10.452 1.00 . C C . 15 THR HG22 1 1
1 1047 3 1 15 THR HG23 H 7.974 -8.040 9.631 1.00 . C C . 15 THR HG23 1 1
1 1048 3 1 15 THR N N 7.966 -6.154 5.903 1.00 . C C . 15 THR N 1 1
1 1049 3 1 15 THR O O 7.601 -9.367 7.243 1.00 . C C . 15 THR O 1 1
1 1050 3 1 15 THR OG1 O 8.965 -5.157 8.354 1.00 . C C . 15 THR OG1 1 1
1 1051 3 1 16 LEU C C 5.263 -10.002 5.458 1.00 . C C . 16 LEU C 1 1
1 1052 3 1 16 LEU CA C 4.899 -9.000 6.569 1.00 . C C . 16 LEU CA 1 1
1 1053 3 1 16 LEU CB C 3.545 -8.303 6.353 1.00 . C C . 16 LEU CB 1 1
1 1054 3 1 16 LEU CD1 C 1.151 -8.638 7.040 1.00 . C C . 16 LEU CD1 1 1
1 1055 3 1 16 LEU CD2 C 1.951 -9.580 4.872 1.00 . C C . 16 LEU CD2 1 1
1 1056 3 1 16 LEU CG C 2.349 -9.265 6.318 1.00 . C C . 16 LEU CG 1 1
1 1057 3 1 16 LEU H H 5.660 -7.003 6.581 1.00 . C C . 16 LEU H 1 1
1 1058 3 1 16 LEU HA H 4.838 -9.560 7.503 1.00 . C C . 16 LEU HA 1 1
1 1059 3 1 16 LEU HB2 H 3.407 -7.606 7.177 1.00 . C C . 16 LEU HB2 1 1
1 1060 3 1 16 LEU HB3 H 3.560 -7.722 5.434 1.00 . C C . 16 LEU HB3 1 1
1 1061 3 1 16 LEU HD11 H 1.396 -8.472 8.089 1.00 . C C . 16 LEU HD11 1 1
1 1062 3 1 16 LEU HD12 H 0.892 -7.685 6.577 1.00 . C C . 16 LEU HD12 1 1
1 1063 3 1 16 LEU HD13 H 0.294 -9.310 6.986 1.00 . C C . 16 LEU HD13 1 1
1 1064 3 1 16 LEU HD21 H 1.121 -10.286 4.863 1.00 . C C . 16 LEU HD21 1 1
1 1065 3 1 16 LEU HD22 H 1.642 -8.668 4.360 1.00 . C C . 16 LEU HD22 1 1
1 1066 3 1 16 LEU HD23 H 2.792 -10.017 4.336 1.00 . C C . 16 LEU HD23 1 1
1 1067 3 1 16 LEU HG H 2.609 -10.186 6.836 1.00 . C C . 16 LEU HG 1 1
1 1068 3 1 16 LEU N N 5.926 -7.970 6.735 1.00 . C C . 16 LEU N 1 1
1 1069 3 1 16 LEU O O 5.154 -11.216 5.646 1.00 . C C . 16 LEU O 1 1
1 1070 3 1 17 ARG C C 7.497 -11.178 3.754 1.00 . C C . 17 ARG C 1 1
1 1071 3 1 17 ARG CA C 6.286 -10.366 3.256 1.00 . C C . 17 ARG CA 1 1
1 1072 3 1 17 ARG CB C 6.631 -9.539 2.008 1.00 . C C . 17 ARG CB 1 1
1 1073 3 1 17 ARG CD C 5.709 -8.334 -0.025 1.00 . C C . 17 ARG CD 1 1
1 1074 3 1 17 ARG CG C 5.370 -9.021 1.303 1.00 . C C . 17 ARG CG 1 1
1 1075 3 1 17 ARG CZ C 5.959 -5.825 -0.082 1.00 . C C . 17 ARG CZ 1 1
1 1076 3 1 17 ARG H H 5.759 -8.500 4.188 1.00 . C C . 17 ARG H 1 1
1 1077 3 1 17 ARG HA H 5.519 -11.089 2.977 1.00 . C C . 17 ARG HA 1 1
1 1078 3 1 17 ARG HB2 H 7.276 -8.703 2.279 1.00 . C C . 17 ARG HB2 1 1
1 1079 3 1 17 ARG HB3 H 7.170 -10.182 1.311 1.00 . C C . 17 ARG HB3 1 1
1 1080 3 1 17 ARG HD2 H 6.345 -8.992 -0.620 1.00 . C C . 17 ARG HD2 1 1
1 1081 3 1 17 ARG HD3 H 4.780 -8.197 -0.578 1.00 . C C . 17 ARG HD3 1 1
1 1082 3 1 17 ARG HE H 7.308 -7.121 0.649 1.00 . C C . 17 ARG HE 1 1
1 1083 3 1 17 ARG HG2 H 4.716 -9.868 1.093 1.00 . C C . 17 ARG HG2 1 1
1 1084 3 1 17 ARG HG3 H 4.834 -8.323 1.948 1.00 . C C . 17 ARG HG3 1 1
1 1085 3 1 17 ARG HH11 H 4.227 -6.363 -1.013 1.00 . C C . 17 ARG HH11 1 1
1 1086 3 1 17 ARG HH12 H 4.493 -4.640 -0.782 1.00 . C C . 17 ARG HH12 1 1
1 1087 3 1 17 ARG HH21 H 7.537 -4.862 0.775 1.00 . C C . 17 ARG HH21 1 1
1 1088 3 1 17 ARG HH22 H 6.270 -3.845 0.095 1.00 . C C . 17 ARG HH22 1 1
1 1089 3 1 17 ARG N N 5.737 -9.510 4.308 1.00 . C C . 17 ARG N 1 1
1 1090 3 1 17 ARG NE N 6.409 -7.056 0.196 1.00 . C C . 17 ARG NE 1 1
1 1091 3 1 17 ARG NH1 N 4.805 -5.602 -0.703 1.00 . C C . 17 ARG NH1 1 1
1 1092 3 1 17 ARG NH2 N 6.664 -4.761 0.284 1.00 . C C . 17 ARG NH2 1 1
1 1093 3 1 17 ARG O O 7.504 -12.402 3.657 1.00 . C C . 17 ARG O 1 1
1 1094 3 1 18 LYS C C 9.368 -12.245 5.907 1.00 . C C . 18 LYS C 1 1
1 1095 3 1 18 LYS CA C 9.704 -11.133 4.895 1.00 . C C . 18 LYS CA 1 1
1 1096 3 1 18 LYS CB C 10.588 -10.029 5.494 1.00 . C C . 18 LYS CB 1 1
1 1097 3 1 18 LYS CD C 12.697 -9.479 6.776 1.00 . C C . 18 LYS CD 1 1
1 1098 3 1 18 LYS CE C 13.565 -9.939 7.953 1.00 . C C . 18 LYS CE 1 1
1 1099 3 1 18 LYS CG C 11.718 -10.585 6.366 1.00 . C C . 18 LYS CG 1 1
1 1100 3 1 18 LYS H H 8.433 -9.499 4.369 1.00 . C C . 18 LYS H 1 1
1 1101 3 1 18 LYS HA H 10.266 -11.603 4.087 1.00 . C C . 18 LYS HA 1 1
1 1102 3 1 18 LYS HB2 H 11.008 -9.436 4.680 1.00 . C C . 18 LYS HB2 1 1
1 1103 3 1 18 LYS HB3 H 9.976 -9.378 6.115 1.00 . C C . 18 LYS HB3 1 1
1 1104 3 1 18 LYS HD2 H 13.323 -9.205 5.925 1.00 . C C . 18 LYS HD2 1 1
1 1105 3 1 18 LYS HD3 H 12.133 -8.597 7.090 1.00 . C C . 18 LYS HD3 1 1
1 1106 3 1 18 LYS HE2 H 14.244 -9.136 8.243 1.00 . C C . 18 LYS HE2 1 1
1 1107 3 1 18 LYS HE3 H 12.926 -10.173 8.808 1.00 . C C . 18 LYS HE3 1 1
1 1108 3 1 18 LYS HG2 H 11.274 -10.993 7.273 1.00 . C C . 18 LYS HG2 1 1
1 1109 3 1 18 LYS HG3 H 12.245 -11.379 5.835 1.00 . C C . 18 LYS HG3 1 1
1 1110 3 1 18 LYS HZ1 H 15.014 -10.928 6.884 1.00 . C C . 18 LYS HZ1 1 1
1 1111 3 1 18 LYS HZ2 H 14.855 -11.443 8.450 1.00 . C C . 18 LYS HZ2 1 1
1 1112 3 1 18 LYS HZ3 H 13.744 -11.886 7.326 1.00 . C C . 18 LYS HZ3 1 1
1 1113 3 1 18 LYS N N 8.510 -10.509 4.316 1.00 . C C . 18 LYS N 1 1
1 1114 3 1 18 LYS NZ N 14.358 -11.137 7.623 1.00 . C C . 18 LYS NZ 1 1
1 1115 3 1 18 LYS O O 9.952 -13.324 5.858 1.00 . C C . 18 LYS O 1 1
1 1116 3 1 19 CYS C C 7.231 -14.226 7.075 1.00 . C C . 19 CYS C 1 1
1 1117 3 1 19 CYS CA C 7.848 -12.977 7.742 1.00 . C C . 19 CYS CA 1 1
1 1118 3 1 19 CYS CB C 6.846 -12.240 8.641 1.00 . C C . 19 CYS CB 1 1
1 1119 3 1 19 CYS H H 7.991 -11.073 6.789 1.00 . C C . 19 CYS H 1 1
1 1120 3 1 19 CYS HA H 8.661 -13.327 8.377 1.00 . C C . 19 CYS HA 1 1
1 1121 3 1 19 CYS HB2 H 7.360 -11.411 9.126 1.00 . C C . 19 CYS HB2 1 1
1 1122 3 1 19 CYS HB3 H 6.054 -11.829 8.018 1.00 . C C . 19 CYS HB3 1 1
1 1123 3 1 19 CYS N N 8.391 -12.004 6.788 1.00 . C C . 19 CYS N 1 1
1 1124 3 1 19 CYS O O 6.940 -15.206 7.755 1.00 . C C . 19 CYS O 1 1
1 1125 3 1 19 CYS SG S 6.033 -13.192 9.950 1.00 . C C . 19 CYS SG 1 1
1 1126 3 1 20 LYS C C 5.057 -15.478 4.975 1.00 . C C . 20 LYS C 1 1
1 1127 3 1 20 LYS CA C 6.581 -15.314 4.911 1.00 . C C . 20 LYS CA 1 1
1 1128 3 1 20 LYS CB C 7.342 -16.629 5.174 1.00 . C C . 20 LYS CB 1 1
1 1129 3 1 20 LYS CD C 9.477 -15.866 3.933 1.00 . C C . 20 LYS CD 1 1
1 1130 3 1 20 LYS CE C 9.179 -16.659 2.653 1.00 . C C . 20 LYS CE 1 1
1 1131 3 1 20 LYS CG C 8.873 -16.489 5.202 1.00 . C C . 20 LYS CG 1 1
1 1132 3 1 20 LYS H H 7.330 -13.375 5.243 1.00 . C C . 20 LYS H 1 1
1 1133 3 1 20 LYS HA H 6.787 -15.029 3.881 1.00 . C C . 20 LYS HA 1 1
1 1134 3 1 20 LYS HB2 H 7.020 -17.055 6.125 1.00 . C C . 20 LYS HB2 1 1
1 1135 3 1 20 LYS HB3 H 7.069 -17.348 4.401 1.00 . C C . 20 LYS HB3 1 1
1 1136 3 1 20 LYS HD2 H 9.106 -14.846 3.817 1.00 . C C . 20 LYS HD2 1 1
1 1137 3 1 20 LYS HD3 H 10.559 -15.799 4.067 1.00 . C C . 20 LYS HD3 1 1
1 1138 3 1 20 LYS HE2 H 8.107 -16.665 2.456 1.00 . C C . 20 LYS HE2 1 1
1 1139 3 1 20 LYS HE3 H 9.674 -16.167 1.814 1.00 . C C . 20 LYS HE3 1 1
1 1140 3 1 20 LYS HG2 H 9.160 -15.871 6.054 1.00 . C C . 20 LYS HG2 1 1
1 1141 3 1 20 LYS HG3 H 9.306 -17.475 5.371 1.00 . C C . 20 LYS HG3 1 1
1 1142 3 1 20 LYS HZ1 H 9.187 -18.523 3.493 1.00 . C C . 20 LYS HZ1 1 1
1 1143 3 1 20 LYS HZ2 H 9.492 -18.529 1.874 1.00 . C C . 20 LYS HZ2 1 1
1 1144 3 1 20 LYS HZ3 H 10.661 -18.043 2.932 1.00 . C C . 20 LYS HZ3 1 1
1 1145 3 1 20 LYS N N 7.059 -14.212 5.747 1.00 . C C . 20 LYS N 1 1
1 1146 3 1 20 LYS NZ N 9.668 -18.046 2.744 1.00 . C C . 20 LYS NZ 1 1
1 1147 3 1 20 LYS O O 4.533 -16.568 4.758 1.00 . C C . 20 LYS O 1 1
1 1148 3 1 21 ILE C C 2.340 -14.459 3.746 1.00 . C C . 21 ILE C 1 1
1 1149 3 1 21 ILE CA C 2.867 -14.384 5.189 1.00 . C C . 21 ILE CA 1 1
1 1150 3 1 21 ILE CB C 2.334 -13.154 5.943 1.00 . C C . 21 ILE CB 1 1
1 1151 3 1 21 ILE CD1 C 2.538 -14.332 8.243 1.00 . C C . 21 ILE CD1 1 1
1 1152 3 1 21 ILE CG1 C 2.839 -13.088 7.399 1.00 . C C . 21 ILE CG1 1 1
1 1153 3 1 21 ILE CG2 C 0.801 -13.102 5.901 1.00 . C C . 21 ILE CG2 1 1
1 1154 3 1 21 ILE H H 4.810 -13.508 5.404 1.00 . C C . 21 ILE H 1 1
1 1155 3 1 21 ILE HA H 2.499 -15.279 5.694 1.00 . C C . 21 ILE HA 1 1
1 1156 3 1 21 ILE HB H 2.700 -12.264 5.432 1.00 . C C . 21 ILE HB 1 1
1 1157 3 1 21 ILE HD11 H 2.853 -14.146 9.269 1.00 . C C . 21 ILE HD11 1 1
1 1158 3 1 21 ILE HD12 H 1.471 -14.551 8.240 1.00 . C C . 21 ILE HD12 1 1
1 1159 3 1 21 ILE HD13 H 3.091 -15.193 7.867 1.00 . C C . 21 ILE HD13 1 1
1 1160 3 1 21 ILE HG12 H 3.916 -12.930 7.402 1.00 . C C . 21 ILE HG12 1 1
1 1161 3 1 21 ILE HG13 H 2.379 -12.233 7.894 1.00 . C C . 21 ILE HG13 1 1
1 1162 3 1 21 ILE HG21 H 0.444 -12.283 6.526 1.00 . C C . 21 ILE HG21 1 1
1 1163 3 1 21 ILE HG22 H 0.455 -12.925 4.883 1.00 . C C . 21 ILE HG22 1 1
1 1164 3 1 21 ILE HG23 H 0.381 -14.042 6.257 1.00 . C C . 21 ILE HG23 1 1
1 1165 3 1 21 ILE N N 4.329 -14.381 5.217 1.00 . C C . 21 ILE N 1 1
1 1166 3 1 21 ILE O O 1.360 -15.150 3.477 1.00 . C C . 21 ILE O 1 1
1 1167 3 1 22 ILE C C 3.879 -13.382 0.539 1.00 . C C . 22 ILE C 1 1
1 1168 3 1 22 ILE CA C 2.659 -13.764 1.391 1.00 . C C . 22 ILE CA 1 1
1 1169 3 1 22 ILE CB C 1.436 -12.860 1.119 1.00 . C C . 22 ILE CB 1 1
1 1170 3 1 22 ILE CD1 C 0.527 -14.294 -0.800 1.00 . C C . 22 ILE CD1 1 1
1 1171 3 1 22 ILE CG1 C 0.954 -12.896 -0.342 1.00 . C C . 22 ILE CG1 1 1
1 1172 3 1 22 ILE CG2 C 1.708 -11.398 1.504 1.00 . C C . 22 ILE CG2 1 1
1 1173 3 1 22 ILE H H 3.792 -13.207 3.109 1.00 . C C . 22 ILE H 1 1
1 1174 3 1 22 ILE HA H 2.400 -14.790 1.130 1.00 . C C . 22 ILE HA 1 1
1 1175 3 1 22 ILE HB H 0.612 -13.212 1.741 1.00 . C C . 22 ILE HB 1 1
1 1176 3 1 22 ILE HD11 H 0.058 -14.220 -1.781 1.00 . C C . 22 ILE HD11 1 1
1 1177 3 1 22 ILE HD12 H 1.389 -14.955 -0.880 1.00 . C C . 22 ILE HD12 1 1
1 1178 3 1 22 ILE HD13 H -0.191 -14.714 -0.095 1.00 . C C . 22 ILE HD13 1 1
1 1179 3 1 22 ILE HG12 H 0.086 -12.242 -0.431 1.00 . C C . 22 ILE HG12 1 1
1 1180 3 1 22 ILE HG13 H 1.729 -12.519 -1.011 1.00 . C C . 22 ILE HG13 1 1
1 1181 3 1 22 ILE HG21 H 2.475 -10.969 0.860 1.00 . C C . 22 ILE HG21 1 1
1 1182 3 1 22 ILE HG22 H 0.793 -10.816 1.395 1.00 . C C . 22 ILE HG22 1 1
1 1183 3 1 22 ILE HG23 H 2.032 -11.336 2.541 1.00 . C C . 22 ILE HG23 1 1
1 1184 3 1 22 ILE N N 2.991 -13.750 2.817 1.00 . C C . 22 ILE N 1 1
1 1185 3 1 22 ILE O O 4.688 -12.565 1.035 1.00 . C C . 22 ILE O 1 1
1 1186 3 1 22 ILE OXT O 3.988 -13.917 -0.586 1.00 . C C . 22 ILE OXT 1 1
1 1187 4 2 1 ASN C C -6.216 15.536 15.897 1.00 . D D . 1 ASN C 1 1
1 1188 4 2 1 ASN CA C -4.696 15.464 16.151 1.00 . D D . 1 ASN CA 1 1
1 1189 4 2 1 ASN CB C -3.884 15.574 14.850 1.00 . D D . 1 ASN CB 1 1
1 1190 4 2 1 ASN CG C -4.150 16.866 14.084 1.00 . D D . 1 ASN CG 1 1
1 1191 4 2 1 ASN H1 H -4.800 14.196 17.765 1.00 . D D . 1 ASN H1 1 1
1 1192 4 2 1 ASN H2 H -4.575 13.427 16.330 1.00 . D D . 1 ASN H2 1 1
1 1193 4 2 1 ASN H3 H -3.316 14.224 17.045 1.00 . D D . 1 ASN H3 1 1
1 1194 4 2 1 ASN HA H -4.428 16.304 16.794 1.00 . D D . 1 ASN HA 1 1
1 1195 4 2 1 ASN HB2 H -2.820 15.541 15.088 1.00 . D D . 1 ASN HB2 1 1
1 1196 4 2 1 ASN HB3 H -4.122 14.720 14.218 1.00 . D D . 1 ASN HB3 1 1
1 1197 4 2 1 ASN HD21 H -3.829 15.976 12.267 1.00 . D D . 1 ASN HD21 1 1
1 1198 4 2 1 ASN HD22 H -4.259 17.672 12.234 1.00 . D D . 1 ASN HD22 1 1
1 1199 4 2 1 ASN N N -4.313 14.234 16.880 1.00 . D D . 1 ASN N 1 1
1 1200 4 2 1 ASN ND2 N -4.080 16.824 12.765 1.00 . D D . 1 ASN ND2 1 1
1 1201 4 2 1 ASN O O -6.899 14.513 15.883 1.00 . D D . 1 ASN O 1 1
1 1202 4 2 1 ASN OD1 O -4.461 17.893 14.674 1.00 . D D . 1 ASN OD1 1 1
1 1203 4 2 2 LEU C C -8.864 16.148 14.492 1.00 . D D . 2 LEU C 1 1
1 1204 4 2 2 LEU CA C -8.162 17.058 15.514 1.00 . D D . 2 LEU CA 1 1
1 1205 4 2 2 LEU CB C -8.324 18.535 15.114 1.00 . D D . 2 LEU CB 1 1
1 1206 4 2 2 LEU CD1 C -6.812 19.545 16.933 1.00 . D D . 2 LEU CD1 1 1
1 1207 4 2 2 LEU CD2 C -8.523 20.936 15.774 1.00 . D D . 2 LEU CD2 1 1
1 1208 4 2 2 LEU CG C -8.201 19.527 16.286 1.00 . D D . 2 LEU CG 1 1
1 1209 4 2 2 LEU H H -6.084 17.523 15.625 1.00 . D D . 2 LEU H 1 1
1 1210 4 2 2 LEU HA H -8.665 16.904 16.469 1.00 . D D . 2 LEU HA 1 1
1 1211 4 2 2 LEU HB2 H -7.603 18.785 14.334 1.00 . D D . 2 LEU HB2 1 1
1 1212 4 2 2 LEU HB3 H -9.325 18.658 14.698 1.00 . D D . 2 LEU HB3 1 1
1 1213 4 2 2 LEU HD11 H -6.044 19.697 16.174 1.00 . D D . 2 LEU HD11 1 1
1 1214 4 2 2 LEU HD12 H -6.756 20.358 17.658 1.00 . D D . 2 LEU HD12 1 1
1 1215 4 2 2 LEU HD13 H -6.625 18.612 17.465 1.00 . D D . 2 LEU HD13 1 1
1 1216 4 2 2 LEU HD21 H -9.524 20.957 15.342 1.00 . D D . 2 LEU HD21 1 1
1 1217 4 2 2 LEU HD22 H -8.484 21.649 16.598 1.00 . D D . 2 LEU HD22 1 1
1 1218 4 2 2 LEU HD23 H -7.799 21.232 15.013 1.00 . D D . 2 LEU HD23 1 1
1 1219 4 2 2 LEU HG H -8.938 19.269 17.049 1.00 . D D . 2 LEU HG 1 1
1 1220 4 2 2 LEU N N -6.739 16.749 15.680 1.00 . D D . 2 LEU N 1 1
1 1221 4 2 2 LEU O O -10.017 15.772 14.683 1.00 . D D . 2 LEU O 1 1
1 1222 4 2 3 VAL C C -9.137 13.479 12.981 1.00 . D D . 3 VAL C 1 1
1 1223 4 2 3 VAL CA C -8.640 14.821 12.409 1.00 . D D . 3 VAL CA 1 1
1 1224 4 2 3 VAL CB C -7.543 14.564 11.362 1.00 . D D . 3 VAL CB 1 1
1 1225 4 2 3 VAL CG1 C -7.153 15.848 10.619 1.00 . D D . 3 VAL CG1 1 1
1 1226 4 2 3 VAL CG2 C -6.292 13.934 11.985 1.00 . D D . 3 VAL CG2 1 1
1 1227 4 2 3 VAL H H -7.227 16.136 13.323 1.00 . D D . 3 VAL H 1 1
1 1228 4 2 3 VAL HA H -9.489 15.277 11.899 1.00 . D D . 3 VAL HA 1 1
1 1229 4 2 3 VAL HB H -7.945 13.867 10.626 1.00 . D D . 3 VAL HB 1 1
1 1230 4 2 3 VAL HG11 H -8.037 16.297 10.166 1.00 . D D . 3 VAL HG11 1 1
1 1231 4 2 3 VAL HG12 H -6.692 16.567 11.295 1.00 . D D . 3 VAL HG12 1 1
1 1232 4 2 3 VAL HG13 H -6.441 15.601 9.831 1.00 . D D . 3 VAL HG13 1 1
1 1233 4 2 3 VAL HG21 H -5.574 13.712 11.201 1.00 . D D . 3 VAL HG21 1 1
1 1234 4 2 3 VAL HG22 H -5.836 14.618 12.696 1.00 . D D . 3 VAL HG22 1 1
1 1235 4 2 3 VAL HG23 H -6.529 13.001 12.490 1.00 . D D . 3 VAL HG23 1 1
1 1236 4 2 3 VAL N N -8.160 15.768 13.420 1.00 . D D . 3 VAL N 1 1
1 1237 4 2 3 VAL O O -9.925 12.799 12.329 1.00 . D D . 3 VAL O 1 1
1 1238 4 2 4 SER C C -8.247 10.611 14.136 1.00 . D D . 4 SER C 1 1
1 1239 4 2 4 SER CA C -8.929 11.806 14.828 1.00 . D D . 4 SER CA 1 1
1 1240 4 2 4 SER CB C -10.435 11.595 15.055 1.00 . D D . 4 SER CB 1 1
1 1241 4 2 4 SER H H -8.018 13.711 14.646 1.00 . D D . 4 SER H 1 1
1 1242 4 2 4 SER HA H -8.474 11.893 15.816 1.00 . D D . 4 SER HA 1 1
1 1243 4 2 4 SER HB2 H -10.588 10.957 15.925 1.00 . D D . 4 SER HB2 1 1
1 1244 4 2 4 SER HB3 H -10.918 12.556 15.251 1.00 . D D . 4 SER HB3 1 1
1 1245 4 2 4 SER HG H -10.877 11.511 13.157 1.00 . D D . 4 SER HG 1 1
1 1246 4 2 4 SER N N -8.656 13.083 14.169 1.00 . D D . 4 SER N 1 1
1 1247 4 2 4 SER O O -7.638 10.737 13.071 1.00 . D D . 4 SER O 1 1
1 1248 4 2 4 SER OG O -11.034 10.965 13.942 1.00 . D D . 4 SER OG 1 1
1 1249 4 2 5 GLY C C -6.107 8.233 14.454 1.00 . D D . 5 GLY C 1 1
1 1250 4 2 5 GLY CA C -7.632 8.227 14.279 1.00 . D D . 5 GLY CA 1 1
1 1251 4 2 5 GLY H H -8.803 9.377 15.640 1.00 . D D . 5 GLY H 1 1
1 1252 4 2 5 GLY HA2 H -8.041 7.372 14.820 1.00 . D D . 5 GLY HA2 1 1
1 1253 4 2 5 GLY HA3 H -7.863 8.097 13.221 1.00 . D D . 5 GLY HA3 1 1
1 1254 4 2 5 GLY N N -8.275 9.440 14.782 1.00 . D D . 5 GLY N 1 1
1 1255 4 2 5 GLY O O -5.558 7.317 15.060 1.00 . D D . 5 GLY O 1 1
1 1256 4 2 6 LEU C C -3.176 8.709 14.908 1.00 . D D . 6 LEU C 1 1
1 1257 4 2 6 LEU CA C -3.979 9.433 13.816 1.00 . D D . 6 LEU CA 1 1
1 1258 4 2 6 LEU CB C -3.662 10.940 13.751 1.00 . D D . 6 LEU CB 1 1
1 1259 4 2 6 LEU CD1 C -2.199 12.808 12.975 1.00 . D D . 6 LEU CD1 1 1
1 1260 4 2 6 LEU CD2 C -1.093 10.736 13.793 1.00 . D D . 6 LEU CD2 1 1
1 1261 4 2 6 LEU CG C -2.327 11.285 13.068 1.00 . D D . 6 LEU CG 1 1
1 1262 4 2 6 LEU H H -6.011 9.979 13.496 1.00 . D D . 6 LEU H 1 1
1 1263 4 2 6 LEU HA H -3.680 8.991 12.866 1.00 . D D . 6 LEU HA 1 1
1 1264 4 2 6 LEU HB2 H -4.444 11.418 13.158 1.00 . D D . 6 LEU HB2 1 1
1 1265 4 2 6 LEU HB3 H -3.692 11.378 14.749 1.00 . D D . 6 LEU HB3 1 1
1 1266 4 2 6 LEU HD11 H -2.112 13.236 13.973 1.00 . D D . 6 LEU HD11 1 1
1 1267 4 2 6 LEU HD12 H -1.316 13.075 12.393 1.00 . D D . 6 LEU HD12 1 1
1 1268 4 2 6 LEU HD13 H -3.079 13.219 12.482 1.00 . D D . 6 LEU HD13 1 1
1 1269 4 2 6 LEU HD21 H -0.196 11.196 13.381 1.00 . D D . 6 LEU HD21 1 1
1 1270 4 2 6 LEU HD22 H -1.146 10.960 14.859 1.00 . D D . 6 LEU HD22 1 1
1 1271 4 2 6 LEU HD23 H -1.010 9.662 13.643 1.00 . D D . 6 LEU HD23 1 1
1 1272 4 2 6 LEU HG H -2.342 10.892 12.052 1.00 . D D . 6 LEU HG 1 1
1 1273 4 2 6 LEU N N -5.435 9.265 13.925 1.00 . D D . 6 LEU N 1 1
1 1274 4 2 6 LEU O O -2.439 7.775 14.613 1.00 . D D . 6 LEU O 1 1
1 1275 4 2 7 ILE C C -2.804 7.001 17.425 1.00 . D D . 7 ILE C 1 1
1 1276 4 2 7 ILE CA C -2.580 8.519 17.286 1.00 . D D . 7 ILE CA 1 1
1 1277 4 2 7 ILE CB C -2.864 9.284 18.595 1.00 . D D . 7 ILE CB 1 1
1 1278 4 2 7 ILE CD1 C -4.627 9.962 20.323 1.00 . D D . 7 ILE CD1 1 1
1 1279 4 2 7 ILE CG1 C -4.345 9.212 19.018 1.00 . D D . 7 ILE CG1 1 1
1 1280 4 2 7 ILE CG2 C -2.394 10.740 18.451 1.00 . D D . 7 ILE CG2 1 1
1 1281 4 2 7 ILE H H -3.956 9.875 16.360 1.00 . D D . 7 ILE H 1 1
1 1282 4 2 7 ILE HA H -1.517 8.643 17.070 1.00 . D D . 7 ILE HA 1 1
1 1283 4 2 7 ILE HB H -2.264 8.823 19.381 1.00 . D D . 7 ILE HB 1 1
1 1284 4 2 7 ILE HD11 H -4.522 11.038 20.178 1.00 . D D . 7 ILE HD11 1 1
1 1285 4 2 7 ILE HD12 H -5.650 9.757 20.640 1.00 . D D . 7 ILE HD12 1 1
1 1286 4 2 7 ILE HD13 H -3.942 9.628 21.101 1.00 . D D . 7 ILE HD13 1 1
1 1287 4 2 7 ILE HG12 H -4.987 9.621 18.237 1.00 . D D . 7 ILE HG12 1 1
1 1288 4 2 7 ILE HG13 H -4.621 8.173 19.187 1.00 . D D . 7 ILE HG13 1 1
1 1289 4 2 7 ILE HG21 H -3.057 11.295 17.787 1.00 . D D . 7 ILE HG21 1 1
1 1290 4 2 7 ILE HG22 H -2.376 11.228 19.425 1.00 . D D . 7 ILE HG22 1 1
1 1291 4 2 7 ILE HG23 H -1.382 10.766 18.046 1.00 . D D . 7 ILE HG23 1 1
1 1292 4 2 7 ILE N N -3.324 9.112 16.173 1.00 . D D . 7 ILE N 1 1
1 1293 4 2 7 ILE O O -1.859 6.250 17.657 1.00 . D D . 7 ILE O 1 1
1 1294 4 2 8 GLU C C -3.865 4.354 16.122 1.00 . D D . 8 GLU C 1 1
1 1295 4 2 8 GLU CA C -4.394 5.122 17.341 1.00 . D D . 8 GLU CA 1 1
1 1296 4 2 8 GLU CB C -5.914 4.995 17.501 1.00 . D D . 8 GLU CB 1 1
1 1297 4 2 8 GLU CD C -7.834 3.411 17.983 1.00 . D D . 8 GLU CD 1 1
1 1298 4 2 8 GLU CG C -6.335 3.534 17.724 1.00 . D D . 8 GLU CG 1 1
1 1299 4 2 8 GLU H H -4.746 7.171 16.890 1.00 . D D . 8 GLU H 1 1
1 1300 4 2 8 GLU HA H -3.927 4.704 18.233 1.00 . D D . 8 GLU HA 1 1
1 1301 4 2 8 GLU HB2 H -6.224 5.586 18.366 1.00 . D D . 8 GLU HB2 1 1
1 1302 4 2 8 GLU HB3 H -6.418 5.385 16.615 1.00 . D D . 8 GLU HB3 1 1
1 1303 4 2 8 GLU HG2 H -6.099 2.934 16.844 1.00 . D D . 8 GLU HG2 1 1
1 1304 4 2 8 GLU HG3 H -5.798 3.125 18.580 1.00 . D D . 8 GLU HG3 1 1
1 1305 4 2 8 GLU N N -4.045 6.536 17.251 1.00 . D D . 8 GLU N 1 1
1 1306 4 2 8 GLU O O -3.265 3.291 16.262 1.00 . D D . 8 GLU O 1 1
1 1307 4 2 8 GLU OE1 O -8.596 3.654 17.023 1.00 . D D . 8 GLU OE1 1 1
1 1308 4 2 8 GLU OE2 O -8.185 3.085 19.137 1.00 . D D . 8 GLU OE2 1 1
1 1309 4 2 9 ALA C C -1.996 4.219 13.755 1.00 . D D . 9 ALA C 1 1
1 1310 4 2 9 ALA CA C -3.524 4.376 13.681 1.00 . D D . 9 ALA CA 1 1
1 1311 4 2 9 ALA CB C -3.957 5.280 12.523 1.00 . D D . 9 ALA CB 1 1
1 1312 4 2 9 ALA H H -4.560 5.796 14.897 1.00 . D D . 9 ALA H 1 1
1 1313 4 2 9 ALA HA H -3.957 3.387 13.516 1.00 . D D . 9 ALA HA 1 1
1 1314 4 2 9 ALA HB1 H -3.641 4.840 11.580 1.00 . D D . 9 ALA HB1 1 1
1 1315 4 2 9 ALA HB2 H -5.044 5.374 12.517 1.00 . D D . 9 ALA HB2 1 1
1 1316 4 2 9 ALA HB3 H -3.515 6.271 12.625 1.00 . D D . 9 ALA HB3 1 1
1 1317 4 2 9 ALA N N -4.063 4.912 14.926 1.00 . D D . 9 ALA N 1 1
1 1318 4 2 9 ALA O O -1.465 3.154 13.454 1.00 . D D . 9 ALA O 1 1
1 1319 4 2 10 ARG C C 0.502 4.174 15.518 1.00 . D D . 10 ARG C 1 1
1 1320 4 2 10 ARG CA C 0.134 5.260 14.497 1.00 . D D . 10 ARG CA 1 1
1 1321 4 2 10 ARG CB C 0.553 6.657 14.975 1.00 . D D . 10 ARG CB 1 1
1 1322 4 2 10 ARG CD C 2.416 8.136 15.815 1.00 . D D . 10 ARG CD 1 1
1 1323 4 2 10 ARG CG C 2.047 6.735 15.318 1.00 . D D . 10 ARG CG 1 1
1 1324 4 2 10 ARG CZ C 2.550 10.439 14.864 1.00 . D D . 10 ARG CZ 1 1
1 1325 4 2 10 ARG H H -1.813 6.112 14.414 1.00 . D D . 10 ARG H 1 1
1 1326 4 2 10 ARG HA H 0.670 5.050 13.570 1.00 . D D . 10 ARG HA 1 1
1 1327 4 2 10 ARG HB2 H 0.328 7.377 14.186 1.00 . D D . 10 ARG HB2 1 1
1 1328 4 2 10 ARG HB3 H -0.026 6.925 15.859 1.00 . D D . 10 ARG HB3 1 1
1 1329 4 2 10 ARG HD2 H 1.732 8.420 16.617 1.00 . D D . 10 ARG HD2 1 1
1 1330 4 2 10 ARG HD3 H 3.433 8.107 16.212 1.00 . D D . 10 ARG HD3 1 1
1 1331 4 2 10 ARG HE H 2.238 8.768 13.787 1.00 . D D . 10 ARG HE 1 1
1 1332 4 2 10 ARG HG2 H 2.284 6.028 16.115 1.00 . D D . 10 ARG HG2 1 1
1 1333 4 2 10 ARG HG3 H 2.647 6.485 14.441 1.00 . D D . 10 ARG HG3 1 1
1 1334 4 2 10 ARG HH11 H 2.707 10.392 16.877 1.00 . D D . 10 ARG HH11 1 1
1 1335 4 2 10 ARG HH12 H 2.857 11.979 16.158 1.00 . D D . 10 ARG HH12 1 1
1 1336 4 2 10 ARG HH21 H 2.505 10.767 12.874 1.00 . D D . 10 ARG HH21 1 1
1 1337 4 2 10 ARG HH22 H 2.722 12.203 13.857 1.00 . D D . 10 ARG HH22 1 1
1 1338 4 2 10 ARG N N -1.298 5.265 14.208 1.00 . D D . 10 ARG N 1 1
1 1339 4 2 10 ARG NE N 2.367 9.122 14.725 1.00 . D D . 10 ARG NE 1 1
1 1340 4 2 10 ARG NH1 N 2.713 10.988 16.065 1.00 . D D . 10 ARG NH1 1 1
1 1341 4 2 10 ARG NH2 N 2.580 11.209 13.783 1.00 . D D . 10 ARG NH2 1 1
1 1342 4 2 10 ARG O O 1.375 3.349 15.253 1.00 . D D . 10 ARG O 1 1
1 1343 4 2 11 LYS C C -0.038 1.725 17.138 1.00 . D D . 11 LYS C 1 1
1 1344 4 2 11 LYS CA C 0.084 3.144 17.713 1.00 . D D . 11 LYS CA 1 1
1 1345 4 2 11 LYS CB C -0.885 3.371 18.882 1.00 . D D . 11 LYS CB 1 1
1 1346 4 2 11 LYS CD C -1.531 2.667 21.244 1.00 . D D . 11 LYS CD 1 1
1 1347 4 2 11 LYS CE C -3.038 2.714 20.955 1.00 . D D . 11 LYS CE 1 1
1 1348 4 2 11 LYS CG C -0.670 2.353 20.011 1.00 . D D . 11 LYS CG 1 1
1 1349 4 2 11 LYS H H -0.834 4.887 16.880 1.00 . D D . 11 LYS H 1 1
1 1350 4 2 11 LYS HA H 1.101 3.267 18.088 1.00 . D D . 11 LYS HA 1 1
1 1351 4 2 11 LYS HB2 H -0.727 4.375 19.278 1.00 . D D . 11 LYS HB2 1 1
1 1352 4 2 11 LYS HB3 H -1.905 3.296 18.511 1.00 . D D . 11 LYS HB3 1 1
1 1353 4 2 11 LYS HD2 H -1.341 1.904 22.002 1.00 . D D . 11 LYS HD2 1 1
1 1354 4 2 11 LYS HD3 H -1.225 3.632 21.655 1.00 . D D . 11 LYS HD3 1 1
1 1355 4 2 11 LYS HE2 H -3.574 2.838 21.898 1.00 . D D . 11 LYS HE2 1 1
1 1356 4 2 11 LYS HE3 H -3.270 3.574 20.325 1.00 . D D . 11 LYS HE3 1 1
1 1357 4 2 11 LYS HG2 H -0.891 1.343 19.661 1.00 . D D . 11 LYS HG2 1 1
1 1358 4 2 11 LYS HG3 H 0.380 2.379 20.311 1.00 . D D . 11 LYS HG3 1 1
1 1359 4 2 11 LYS HZ1 H -3.061 1.382 19.401 1.00 . D D . 11 LYS HZ1 1 1
1 1360 4 2 11 LYS HZ2 H -3.296 0.684 20.876 1.00 . D D . 11 LYS HZ2 1 1
1 1361 4 2 11 LYS HZ3 H -4.514 1.534 20.161 1.00 . D D . 11 LYS HZ3 1 1
1 1362 4 2 11 LYS N N -0.147 4.163 16.688 1.00 . D D . 11 LYS N 1 1
1 1363 4 2 11 LYS NZ N -3.514 1.484 20.298 1.00 . D D . 11 LYS NZ 1 1
1 1364 4 2 11 LYS O O 0.871 0.909 17.294 1.00 . D D . 11 LYS O 1 1
1 1365 4 2 12 TYR C C -0.316 -0.168 14.755 1.00 . D D . 12 TYR C 1 1
1 1366 4 2 12 TYR CA C -1.387 0.147 15.810 1.00 . D D . 12 TYR CA 1 1
1 1367 4 2 12 TYR CB C -2.799 0.132 15.212 1.00 . D D . 12 TYR CB 1 1
1 1368 4 2 12 TYR CD1 C -2.826 -1.491 13.270 1.00 . D D . 12 TYR CD1 1 1
1 1369 4 2 12 TYR CD2 C -3.821 -2.184 15.380 1.00 . D D . 12 TYR CD2 1 1
1 1370 4 2 12 TYR CE1 C -3.116 -2.750 12.721 1.00 . D D . 12 TYR CE1 1 1
1 1371 4 2 12 TYR CE2 C -4.131 -3.437 14.820 1.00 . D D . 12 TYR CE2 1 1
1 1372 4 2 12 TYR CG C -3.182 -1.202 14.600 1.00 . D D . 12 TYR CG 1 1
1 1373 4 2 12 TYR CZ C -3.778 -3.717 13.492 1.00 . D D . 12 TYR CZ 1 1
1 1374 4 2 12 TYR H H -1.858 2.154 16.368 1.00 . D D . 12 TYR H 1 1
1 1375 4 2 12 TYR HA H -1.342 -0.631 16.573 1.00 . D D . 12 TYR HA 1 1
1 1376 4 2 12 TYR HB2 H -3.514 0.373 16.001 1.00 . D D . 12 TYR HB2 1 1
1 1377 4 2 12 TYR HB3 H -2.876 0.909 14.450 1.00 . D D . 12 TYR HB3 1 1
1 1378 4 2 12 TYR HD1 H -2.312 -0.754 12.674 1.00 . D D . 12 TYR HD1 1 1
1 1379 4 2 12 TYR HD2 H -4.074 -1.980 16.411 1.00 . D D . 12 TYR HD2 1 1
1 1380 4 2 12 TYR HE1 H -2.830 -2.959 11.703 1.00 . D D . 12 TYR HE1 1 1
1 1381 4 2 12 TYR HE2 H -4.629 -4.190 15.412 1.00 . D D . 12 TYR HE2 1 1
1 1382 4 2 12 TYR HH H -3.738 -4.979 12.049 1.00 . D D . 12 TYR HH 1 1
1 1383 4 2 12 TYR N N -1.150 1.432 16.459 1.00 . D D . 12 TYR N 1 1
1 1384 4 2 12 TYR O O 0.266 -1.250 14.775 1.00 . D D . 12 TYR O 1 1
1 1385 4 2 12 TYR OH O -4.089 -4.924 12.942 1.00 . D D . 12 TYR OH 1 1
1 1386 4 2 13 LEU C C 2.344 0.258 13.476 1.00 . D D . 13 LEU C 1 1
1 1387 4 2 13 LEU CA C 1.013 0.674 12.836 1.00 . D D . 13 LEU CA 1 1
1 1388 4 2 13 LEU CB C 1.111 2.016 12.085 1.00 . D D . 13 LEU CB 1 1
1 1389 4 2 13 LEU CD1 C 2.275 1.113 10.018 1.00 . D D . 13 LEU CD1 1 1
1 1390 4 2 13 LEU CD2 C 2.279 3.556 10.493 1.00 . D D . 13 LEU CD2 1 1
1 1391 4 2 13 LEU CG C 2.306 2.163 11.129 1.00 . D D . 13 LEU CG 1 1
1 1392 4 2 13 LEU H H -0.573 1.637 13.885 1.00 . D D . 13 LEU H 1 1
1 1393 4 2 13 LEU HA H 0.731 -0.102 12.124 1.00 . D D . 13 LEU HA 1 1
1 1394 4 2 13 LEU HB2 H 0.189 2.163 11.522 1.00 . D D . 13 LEU HB2 1 1
1 1395 4 2 13 LEU HB3 H 1.187 2.818 12.816 1.00 . D D . 13 LEU HB3 1 1
1 1396 4 2 13 LEU HD11 H 3.102 1.279 9.332 1.00 . D D . 13 LEU HD11 1 1
1 1397 4 2 13 LEU HD12 H 2.386 0.126 10.456 1.00 . D D . 13 LEU HD12 1 1
1 1398 4 2 13 LEU HD13 H 1.335 1.168 9.469 1.00 . D D . 13 LEU HD13 1 1
1 1399 4 2 13 LEU HD21 H 1.365 3.684 9.912 1.00 . D D . 13 LEU HD21 1 1
1 1400 4 2 13 LEU HD22 H 2.320 4.320 11.272 1.00 . D D . 13 LEU HD22 1 1
1 1401 4 2 13 LEU HD23 H 3.140 3.680 9.835 1.00 . D D . 13 LEU HD23 1 1
1 1402 4 2 13 LEU HG H 3.241 2.065 11.684 1.00 . D D . 13 LEU HG 1 1
1 1403 4 2 13 LEU N N -0.046 0.772 13.841 1.00 . D D . 13 LEU N 1 1
1 1404 4 2 13 LEU O O 2.910 -0.775 13.118 1.00 . D D . 13 LEU O 1 1
1 1405 4 2 14 GLU C C 3.972 -0.654 15.858 1.00 . D D . 14 GLU C 1 1
1 1406 4 2 14 GLU CA C 4.043 0.729 15.191 1.00 . D D . 14 GLU CA 1 1
1 1407 4 2 14 GLU CB C 4.312 1.844 16.212 1.00 . D D . 14 GLU CB 1 1
1 1408 4 2 14 GLU CD C 6.041 3.060 14.780 1.00 . D D . 14 GLU CD 1 1
1 1409 4 2 14 GLU CG C 4.722 3.167 15.542 1.00 . D D . 14 GLU CG 1 1
1 1410 4 2 14 GLU H H 2.292 1.858 14.715 1.00 . D D . 14 GLU H 1 1
1 1411 4 2 14 GLU HA H 4.872 0.686 14.484 1.00 . D D . 14 GLU HA 1 1
1 1412 4 2 14 GLU HB2 H 3.415 2.010 16.812 1.00 . D D . 14 GLU HB2 1 1
1 1413 4 2 14 GLU HB3 H 5.114 1.529 16.882 1.00 . D D . 14 GLU HB3 1 1
1 1414 4 2 14 GLU HG2 H 3.944 3.495 14.852 1.00 . D D . 14 GLU HG2 1 1
1 1415 4 2 14 GLU HG3 H 4.837 3.930 16.311 1.00 . D D . 14 GLU HG3 1 1
1 1416 4 2 14 GLU N N 2.824 1.035 14.450 1.00 . D D . 14 GLU N 1 1
1 1417 4 2 14 GLU O O 4.810 -1.511 15.592 1.00 . D D . 14 GLU O 1 1
1 1418 4 2 14 GLU OE1 O 7.079 2.912 15.464 1.00 . D D . 14 GLU OE1 1 1
1 1419 4 2 14 GLU OE2 O 5.986 3.122 13.534 1.00 . D D . 14 GLU OE2 1 1
1 1420 4 2 15 GLN C C 2.847 -3.360 16.464 1.00 . D D . 15 GLN C 1 1
1 1421 4 2 15 GLN CA C 2.809 -2.161 17.419 1.00 . D D . 15 GLN CA 1 1
1 1422 4 2 15 GLN CB C 1.514 -2.115 18.245 1.00 . D D . 15 GLN CB 1 1
1 1423 4 2 15 GLN CD C 0.534 -4.484 18.478 1.00 . D D . 15 GLN CD 1 1
1 1424 4 2 15 GLN CG C 1.309 -3.348 19.144 1.00 . D D . 15 GLN CG 1 1
1 1425 4 2 15 GLN H H 2.283 -0.161 16.866 1.00 . D D . 15 GLN H 1 1
1 1426 4 2 15 GLN HA H 3.645 -2.263 18.112 1.00 . D D . 15 GLN HA 1 1
1 1427 4 2 15 GLN HB2 H 1.577 -1.243 18.897 1.00 . D D . 15 GLN HB2 1 1
1 1428 4 2 15 GLN HB3 H 0.650 -1.984 17.591 1.00 . D D . 15 GLN HB3 1 1
1 1429 4 2 15 GLN HE21 H 2.214 -5.331 17.685 1.00 . D D . 15 GLN HE21 1 1
1 1430 4 2 15 GLN HE22 H 0.678 -6.150 17.395 1.00 . D D . 15 GLN HE22 1 1
1 1431 4 2 15 GLN HG2 H 2.266 -3.716 19.514 1.00 . D D . 15 GLN HG2 1 1
1 1432 4 2 15 GLN HG3 H 0.716 -3.036 20.003 1.00 . D D . 15 GLN HG3 1 1
1 1433 4 2 15 GLN N N 2.973 -0.890 16.714 1.00 . D D . 15 GLN N 1 1
1 1434 4 2 15 GLN NE2 N 1.212 -5.415 17.824 1.00 . D D . 15 GLN NE2 1 1
1 1435 4 2 15 GLN O O 3.558 -4.337 16.717 1.00 . D D . 15 GLN O 1 1
1 1436 4 2 15 GLN OE1 O -0.685 -4.545 18.562 1.00 . D D . 15 GLN OE1 1 1
1 1437 4 2 16 LEU C C 3.328 -4.530 13.653 1.00 . D D . 16 LEU C 1 1
1 1438 4 2 16 LEU CA C 1.999 -4.384 14.405 1.00 . D D . 16 LEU CA 1 1
1 1439 4 2 16 LEU CB C 0.802 -4.167 13.470 1.00 . D D . 16 LEU CB 1 1
1 1440 4 2 16 LEU CD1 C 0.498 -6.679 13.072 1.00 . D D . 16 LEU CD1 1 1
1 1441 4 2 16 LEU CD2 C -0.623 -5.026 11.595 1.00 . D D . 16 LEU CD2 1 1
1 1442 4 2 16 LEU CG C 0.631 -5.290 12.433 1.00 . D D . 16 LEU CG 1 1
1 1443 4 2 16 LEU H H 1.496 -2.482 15.234 1.00 . D D . 16 LEU H 1 1
1 1444 4 2 16 LEU HA H 1.827 -5.305 14.960 1.00 . D D . 16 LEU HA 1 1
1 1445 4 2 16 LEU HB2 H -0.104 -4.104 14.076 1.00 . D D . 16 LEU HB2 1 1
1 1446 4 2 16 LEU HB3 H 0.930 -3.218 12.946 1.00 . D D . 16 LEU HB3 1 1
1 1447 4 2 16 LEU HD11 H -0.296 -6.671 13.820 1.00 . D D . 16 LEU HD11 1 1
1 1448 4 2 16 LEU HD12 H 0.254 -7.413 12.304 1.00 . D D . 16 LEU HD12 1 1
1 1449 4 2 16 LEU HD13 H 1.433 -6.981 13.540 1.00 . D D . 16 LEU HD13 1 1
1 1450 4 2 16 LEU HD21 H -0.598 -4.016 11.187 1.00 . D D . 16 LEU HD21 1 1
1 1451 4 2 16 LEU HD22 H -0.675 -5.740 10.773 1.00 . D D . 16 LEU HD22 1 1
1 1452 4 2 16 LEU HD23 H -1.505 -5.138 12.222 1.00 . D D . 16 LEU HD23 1 1
1 1453 4 2 16 LEU HG H 1.488 -5.291 11.762 1.00 . D D . 16 LEU HG 1 1
1 1454 4 2 16 LEU N N 2.065 -3.309 15.384 1.00 . D D . 16 LEU N 1 1
1 1455 4 2 16 LEU O O 3.844 -5.639 13.540 1.00 . D D . 16 LEU O 1 1
1 1456 4 2 17 HIS C C 6.298 -4.092 13.439 1.00 . D D . 17 HIS C 1 1
1 1457 4 2 17 HIS CA C 5.231 -3.465 12.530 1.00 . D D . 17 HIS CA 1 1
1 1458 4 2 17 HIS CB C 5.639 -2.055 12.082 1.00 . D D . 17 HIS CB 1 1
1 1459 4 2 17 HIS CD2 C 7.228 -0.967 10.392 1.00 . D D . 17 HIS CD2 1 1
1 1460 4 2 17 HIS CE1 C 8.722 -2.561 10.168 1.00 . D D . 17 HIS CE1 1 1
1 1461 4 2 17 HIS CG C 6.851 -2.019 11.183 1.00 . D D . 17 HIS CG 1 1
1 1462 4 2 17 HIS H H 3.464 -2.527 13.297 1.00 . D D . 17 HIS H 1 1
1 1463 4 2 17 HIS HA H 5.143 -4.085 11.637 1.00 . D D . 17 HIS HA 1 1
1 1464 4 2 17 HIS HB2 H 4.816 -1.606 11.528 1.00 . D D . 17 HIS HB2 1 1
1 1465 4 2 17 HIS HB3 H 5.831 -1.436 12.959 1.00 . D D . 17 HIS HB3 1 1
1 1466 4 2 17 HIS HD1 H 7.806 -3.911 11.497 1.00 . D D . 17 HIS HD1 1 1
1 1467 4 2 17 HIS HD2 H 6.709 -0.025 10.295 1.00 . D D . 17 HIS HD2 1 1
1 1468 4 2 17 HIS HE1 H 9.604 -3.108 9.869 1.00 . D D . 17 HIS HE1 1 1
1 1469 4 2 17 HIS N N 3.917 -3.429 13.173 1.00 . D D . 17 HIS N 1 1
1 1470 4 2 17 HIS ND1 N 7.795 -3.013 11.027 1.00 . D D . 17 HIS ND1 1 1
1 1471 4 2 17 HIS NE2 N 8.421 -1.320 9.756 1.00 . D D . 17 HIS NE2 1 1
1 1472 4 2 17 HIS O O 7.099 -4.903 12.975 1.00 . D D . 17 HIS O 1 1
1 1473 4 2 18 ARG C C 6.980 -5.773 15.945 1.00 . D D . 18 ARG C 1 1
1 1474 4 2 18 ARG CA C 7.244 -4.277 15.712 1.00 . D D . 18 ARG CA 1 1
1 1475 4 2 18 ARG CB C 7.137 -3.469 17.013 1.00 . D D . 18 ARG CB 1 1
1 1476 4 2 18 ARG CD C 7.301 -1.168 18.031 1.00 . D D . 18 ARG CD 1 1
1 1477 4 2 18 ARG CG C 7.665 -2.039 16.826 1.00 . D D . 18 ARG CG 1 1
1 1478 4 2 18 ARG CZ C 7.451 1.260 18.604 1.00 . D D . 18 ARG CZ 1 1
1 1479 4 2 18 ARG H H 5.660 -3.014 15.022 1.00 . D D . 18 ARG H 1 1
1 1480 4 2 18 ARG HA H 8.264 -4.175 15.339 1.00 . D D . 18 ARG HA 1 1
1 1481 4 2 18 ARG HB2 H 6.091 -3.441 17.323 1.00 . D D . 18 ARG HB2 1 1
1 1482 4 2 18 ARG HB3 H 7.720 -3.957 17.795 1.00 . D D . 18 ARG HB3 1 1
1 1483 4 2 18 ARG HD2 H 6.244 -1.304 18.268 1.00 . D D . 18 ARG HD2 1 1
1 1484 4 2 18 ARG HD3 H 7.906 -1.480 18.884 1.00 . D D . 18 ARG HD3 1 1
1 1485 4 2 18 ARG HE H 7.701 0.494 16.762 1.00 . D D . 18 ARG HE 1 1
1 1486 4 2 18 ARG HG2 H 8.750 -2.058 16.703 1.00 . D D . 18 ARG HG2 1 1
1 1487 4 2 18 ARG HG3 H 7.237 -1.593 15.930 1.00 . D D . 18 ARG HG3 1 1
1 1488 4 2 18 ARG HH11 H 7.146 0.078 20.214 1.00 . D D . 18 ARG HH11 1 1
1 1489 4 2 18 ARG HH12 H 7.201 1.793 20.554 1.00 . D D . 18 ARG HH12 1 1
1 1490 4 2 18 ARG HH21 H 7.647 2.684 17.176 1.00 . D D . 18 ARG HH21 1 1
1 1491 4 2 18 ARG HH22 H 7.548 3.284 18.820 1.00 . D D . 18 ARG HH22 1 1
1 1492 4 2 18 ARG N N 6.323 -3.722 14.721 1.00 . D D . 18 ARG N 1 1
1 1493 4 2 18 ARG NE N 7.522 0.254 17.727 1.00 . D D . 18 ARG NE 1 1
1 1494 4 2 18 ARG NH1 N 7.248 1.030 19.898 1.00 . D D . 18 ARG NH1 1 1
1 1495 4 2 18 ARG NH2 N 7.575 2.511 18.174 1.00 . D D . 18 ARG NH2 1 1
1 1496 4 2 18 ARG O O 7.905 -6.587 15.896 1.00 . D D . 18 ARG O 1 1
1 1497 4 2 19 LYS C C 5.786 -8.378 15.078 1.00 . D D . 19 LYS C 1 1
1 1498 4 2 19 LYS CA C 5.333 -7.560 16.299 1.00 . D D . 19 LYS CA 1 1
1 1499 4 2 19 LYS CB C 3.818 -7.648 16.528 1.00 . D D . 19 LYS CB 1 1
1 1500 4 2 19 LYS CD C 1.860 -9.111 17.086 1.00 . D D . 19 LYS CD 1 1
1 1501 4 2 19 LYS CE C 1.335 -10.545 17.237 1.00 . D D . 19 LYS CE 1 1
1 1502 4 2 19 LYS CG C 3.359 -9.093 16.759 1.00 . D D . 19 LYS CG 1 1
1 1503 4 2 19 LYS H H 4.993 -5.446 16.228 1.00 . D D . 19 LYS H 1 1
1 1504 4 2 19 LYS HA H 5.830 -7.972 17.179 1.00 . D D . 19 LYS HA 1 1
1 1505 4 2 19 LYS HB2 H 3.573 -7.060 17.412 1.00 . D D . 19 LYS HB2 1 1
1 1506 4 2 19 LYS HB3 H 3.290 -7.231 15.670 1.00 . D D . 19 LYS HB3 1 1
1 1507 4 2 19 LYS HD2 H 1.677 -8.555 18.008 1.00 . D D . 19 LYS HD2 1 1
1 1508 4 2 19 LYS HD3 H 1.315 -8.626 16.275 1.00 . D D . 19 LYS HD3 1 1
1 1509 4 2 19 LYS HE2 H 0.255 -10.512 17.393 1.00 . D D . 19 LYS HE2 1 1
1 1510 4 2 19 LYS HE3 H 1.533 -11.108 16.322 1.00 . D D . 19 LYS HE3 1 1
1 1511 4 2 19 LYS HG2 H 3.539 -9.690 15.863 1.00 . D D . 19 LYS HG2 1 1
1 1512 4 2 19 LYS HG3 H 3.928 -9.517 17.587 1.00 . D D . 19 LYS HG3 1 1
1 1513 4 2 19 LYS HZ1 H 2.951 -11.312 18.236 1.00 . D D . 19 LYS HZ1 1 1
1 1514 4 2 19 LYS HZ2 H 1.778 -10.718 19.229 1.00 . D D . 19 LYS HZ2 1 1
1 1515 4 2 19 LYS HZ3 H 1.562 -12.165 18.470 1.00 . D D . 19 LYS HZ3 1 1
1 1516 4 2 19 LYS N N 5.720 -6.155 16.177 1.00 . D D . 19 LYS N 1 1
1 1517 4 2 19 LYS NZ N 1.954 -11.238 18.381 1.00 . D D . 19 LYS NZ 1 1
1 1518 4 2 19 LYS O O 6.427 -9.417 15.221 1.00 . D D . 19 LYS O 1 1
1 1519 4 2 20 LEU C C 7.508 -8.528 12.578 1.00 . D D . 20 LEU C 1 1
1 1520 4 2 20 LEU CA C 5.975 -8.491 12.633 1.00 . D D . 20 LEU CA 1 1
1 1521 4 2 20 LEU CB C 5.382 -7.762 11.422 1.00 . D D . 20 LEU CB 1 1
1 1522 4 2 20 LEU CD1 C 3.325 -6.938 10.298 1.00 . D D . 20 LEU CD1 1 1
1 1523 4 2 20 LEU CD2 C 3.549 -9.388 10.727 1.00 . D D . 20 LEU CD2 1 1
1 1524 4 2 20 LEU CG C 3.870 -7.988 11.267 1.00 . D D . 20 LEU CG 1 1
1 1525 4 2 20 LEU H H 4.952 -7.034 13.815 1.00 . D D . 20 LEU H 1 1
1 1526 4 2 20 LEU HA H 5.645 -9.530 12.609 1.00 . D D . 20 LEU HA 1 1
1 1527 4 2 20 LEU HB2 H 5.587 -6.696 11.528 1.00 . D D . 20 LEU HB2 1 1
1 1528 4 2 20 LEU HB3 H 5.869 -8.115 10.513 1.00 . D D . 20 LEU HB3 1 1
1 1529 4 2 20 LEU HD11 H 3.858 -6.993 9.349 1.00 . D D . 20 LEU HD11 1 1
1 1530 4 2 20 LEU HD12 H 2.260 -7.094 10.128 1.00 . D D . 20 LEU HD12 1 1
1 1531 4 2 20 LEU HD13 H 3.474 -5.951 10.731 1.00 . D D . 20 LEU HD13 1 1
1 1532 4 2 20 LEU HD21 H 3.856 -10.155 11.437 1.00 . D D . 20 LEU HD21 1 1
1 1533 4 2 20 LEU HD22 H 2.475 -9.480 10.567 1.00 . D D . 20 LEU HD22 1 1
1 1534 4 2 20 LEU HD23 H 4.063 -9.553 9.780 1.00 . D D . 20 LEU HD23 1 1
1 1535 4 2 20 LEU HG H 3.369 -7.860 12.226 1.00 . D D . 20 LEU HG 1 1
1 1536 4 2 20 LEU N N 5.494 -7.889 13.871 1.00 . D D . 20 LEU N 1 1
1 1537 4 2 20 LEU O O 8.076 -9.559 12.246 1.00 . D D . 20 LEU O 1 1
1 1538 4 2 21 LYS C C 10.209 -8.589 13.868 1.00 . D D . 21 LYS C 1 1
1 1539 4 2 21 LYS CA C 9.675 -7.458 12.975 1.00 . D D . 21 LYS CA 1 1
1 1540 4 2 21 LYS CB C 10.196 -6.075 13.391 1.00 . D D . 21 LYS CB 1 1
1 1541 4 2 21 LYS CD C 12.391 -6.303 12.110 1.00 . D D . 21 LYS CD 1 1
1 1542 4 2 21 LYS CE C 13.898 -6.026 12.152 1.00 . D D . 21 LYS CE 1 1
1 1543 4 2 21 LYS CG C 11.728 -5.987 13.461 1.00 . D D . 21 LYS CG 1 1
1 1544 4 2 21 LYS H H 7.719 -6.600 13.185 1.00 . D D . 21 LYS H 1 1
1 1545 4 2 21 LYS HA H 10.020 -7.660 11.961 1.00 . D D . 21 LYS HA 1 1
1 1546 4 2 21 LYS HB2 H 9.833 -5.333 12.677 1.00 . D D . 21 LYS HB2 1 1
1 1547 4 2 21 LYS HB3 H 9.802 -5.824 14.374 1.00 . D D . 21 LYS HB3 1 1
1 1548 4 2 21 LYS HD2 H 12.240 -7.352 11.846 1.00 . D D . 21 LYS HD2 1 1
1 1549 4 2 21 LYS HD3 H 11.939 -5.680 11.336 1.00 . D D . 21 LYS HD3 1 1
1 1550 4 2 21 LYS HE2 H 14.313 -6.180 11.154 1.00 . D D . 21 LYS HE2 1 1
1 1551 4 2 21 LYS HE3 H 14.078 -4.990 12.444 1.00 . D D . 21 LYS HE3 1 1
1 1552 4 2 21 LYS HG2 H 11.989 -4.969 13.754 1.00 . D D . 21 LYS HG2 1 1
1 1553 4 2 21 LYS HG3 H 12.099 -6.665 14.231 1.00 . D D . 21 LYS HG3 1 1
1 1554 4 2 21 LYS HZ1 H 14.244 -6.774 14.027 1.00 . D D . 21 LYS HZ1 1 1
1 1555 4 2 21 LYS HZ2 H 14.416 -7.888 12.828 1.00 . D D . 21 LYS HZ2 1 1
1 1556 4 2 21 LYS HZ3 H 15.583 -6.749 13.068 1.00 . D D . 21 LYS HZ3 1 1
1 1557 4 2 21 LYS N N 8.211 -7.449 12.933 1.00 . D D . 21 LYS N 1 1
1 1558 4 2 21 LYS NZ N 14.589 -6.928 13.091 1.00 . D D . 21 LYS NZ 1 1
1 1559 4 2 21 LYS O O 11.127 -9.311 13.481 1.00 . D D . 21 LYS O 1 1
1 1560 4 2 22 ASN C C 9.740 -11.305 15.276 1.00 . D D . 22 ASN C 1 1
1 1561 4 2 22 ASN CA C 9.924 -9.916 15.922 1.00 . D D . 22 ASN CA 1 1
1 1562 4 2 22 ASN CB C 9.165 -9.797 17.251 1.00 . D D . 22 ASN CB 1 1
1 1563 4 2 22 ASN CG C 9.808 -8.777 18.184 1.00 . D D . 22 ASN CG 1 1
1 1564 4 2 22 ASN H H 8.833 -8.167 15.287 1.00 . D D . 22 ASN H 1 1
1 1565 4 2 22 ASN HA H 10.989 -9.850 16.154 1.00 . D D . 22 ASN HA 1 1
1 1566 4 2 22 ASN HB2 H 8.121 -9.539 17.084 1.00 . D D . 22 ASN HB2 1 1
1 1567 4 2 22 ASN HB3 H 9.197 -10.760 17.764 1.00 . D D . 22 ASN HB3 1 1
1 1568 4 2 22 ASN HD21 H 8.954 -7.194 17.223 1.00 . D D . 22 ASN HD21 1 1
1 1569 4 2 22 ASN HD22 H 9.987 -6.833 18.608 1.00 . D D . 22 ASN HD22 1 1
1 1570 4 2 22 ASN N N 9.593 -8.795 15.037 1.00 . D D . 22 ASN N 1 1
1 1571 4 2 22 ASN ND2 N 9.551 -7.492 17.985 1.00 . D D . 22 ASN ND2 1 1
1 1572 4 2 22 ASN O O 10.338 -12.269 15.749 1.00 . D D . 22 ASN O 1 1
1 1573 4 2 22 ASN OD1 O 10.542 -9.132 19.095 1.00 . D D . 22 ASN OD1 1 1
1 1574 4 2 23 CYS C C 10.355 -13.043 12.854 1.00 . D D . 23 CYS C 1 1
1 1575 4 2 23 CYS CA C 8.956 -12.646 13.355 1.00 . D D . 23 CYS CA 1 1
1 1576 4 2 23 CYS CB C 7.989 -12.452 12.182 1.00 . D D . 23 CYS CB 1 1
1 1577 4 2 23 CYS H H 8.517 -10.606 13.801 1.00 . D D . 23 CYS H 1 1
1 1578 4 2 23 CYS HA H 8.574 -13.460 13.972 1.00 . D D . 23 CYS HA 1 1
1 1579 4 2 23 CYS HB2 H 7.047 -12.061 12.566 1.00 . D D . 23 CYS HB2 1 1
1 1580 4 2 23 CYS HB3 H 8.419 -11.746 11.476 1.00 . D D . 23 CYS HB3 1 1
1 1581 4 2 23 CYS N N 8.987 -11.427 14.172 1.00 . D D . 23 CYS N 1 1
1 1582 4 2 23 CYS O O 10.617 -14.228 12.666 1.00 . D D . 23 CYS O 1 1
1 1583 4 2 23 CYS SG S 7.593 -13.903 11.188 1.00 . D D . 23 CYS SG 1 1
1 1584 4 2 24 LYS C C 13.095 -12.860 11.079 1.00 . D D . 24 LYS C 1 1
1 1585 4 2 24 LYS CA C 12.682 -12.159 12.388 1.00 . D D . 24 LYS CA 1 1
1 1586 4 2 24 LYS CB C 13.489 -12.570 13.634 1.00 . D D . 24 LYS CB 1 1
1 1587 4 2 24 LYS CD C 14.185 -14.313 15.345 1.00 . D D . 24 LYS CD 1 1
1 1588 4 2 24 LYS CE C 13.460 -14.144 16.689 1.00 . D D . 24 LYS CE 1 1
1 1589 4 2 24 LYS CG C 13.279 -14.006 14.141 1.00 . D D . 24 LYS CG 1 1
1 1590 4 2 24 LYS H H 10.920 -11.113 12.862 1.00 . D D . 24 LYS H 1 1
1 1591 4 2 24 LYS HA H 12.978 -11.122 12.221 1.00 . D D . 24 LYS HA 1 1
1 1592 4 2 24 LYS HB2 H 14.545 -12.444 13.394 1.00 . D D . 24 LYS HB2 1 1
1 1593 4 2 24 LYS HB3 H 13.242 -11.869 14.431 1.00 . D D . 24 LYS HB3 1 1
1 1594 4 2 24 LYS HD2 H 14.507 -15.355 15.276 1.00 . D D . 24 LYS HD2 1 1
1 1595 4 2 24 LYS HD3 H 15.078 -13.687 15.318 1.00 . D D . 24 LYS HD3 1 1
1 1596 4 2 24 LYS HE2 H 12.635 -14.857 16.754 1.00 . D D . 24 LYS HE2 1 1
1 1597 4 2 24 LYS HE3 H 14.164 -14.359 17.496 1.00 . D D . 24 LYS HE3 1 1
1 1598 4 2 24 LYS HG2 H 12.246 -14.167 14.443 1.00 . D D . 24 LYS HG2 1 1
1 1599 4 2 24 LYS HG3 H 13.517 -14.700 13.332 1.00 . D D . 24 LYS HG3 1 1
1 1600 4 2 24 LYS HZ1 H 12.174 -12.618 16.217 1.00 . D D . 24 LYS HZ1 1 1
1 1601 4 2 24 LYS HZ2 H 12.554 -12.691 17.813 1.00 . D D . 24 LYS HZ2 1 1
1 1602 4 2 24 LYS HZ3 H 13.658 -12.104 16.736 1.00 . D D . 24 LYS HZ3 1 1
1 1603 4 2 24 LYS N N 11.246 -12.056 12.668 1.00 . D D . 24 LYS N 1 1
1 1604 4 2 24 LYS NZ N 12.925 -12.784 16.878 1.00 . D D . 24 LYS NZ 1 1
1 1605 4 2 24 LYS O O 13.899 -12.309 10.327 1.00 . D D . 24 LYS O 1 1
1 1606 4 2 25 VAL C C 12.218 -13.728 8.334 1.00 . D D . 25 VAL C 1 1
1 1607 4 2 25 VAL CA C 12.713 -14.663 9.450 1.00 . D D . 25 VAL CA 1 1
1 1608 4 2 25 VAL CB C 12.013 -16.035 9.421 1.00 . D D . 25 VAL CB 1 1
1 1609 4 2 25 VAL CG1 C 10.481 -15.936 9.486 1.00 . D D . 25 VAL CG1 1 1
1 1610 4 2 25 VAL CG2 C 12.407 -16.825 8.167 1.00 . D D . 25 VAL CG2 1 1
1 1611 4 2 25 VAL H H 11.888 -14.442 11.413 1.00 . D D . 25 VAL H 1 1
1 1612 4 2 25 VAL HA H 13.781 -14.830 9.297 1.00 . D D . 25 VAL HA 1 1
1 1613 4 2 25 VAL HB H 12.354 -16.602 10.290 1.00 . D D . 25 VAL HB 1 1
1 1614 4 2 25 VAL HG11 H 10.058 -16.936 9.586 1.00 . D D . 25 VAL HG11 1 1
1 1615 4 2 25 VAL HG12 H 10.175 -15.345 10.347 1.00 . D D . 25 VAL HG12 1 1
1 1616 4 2 25 VAL HG13 H 10.083 -15.482 8.580 1.00 . D D . 25 VAL HG13 1 1
1 1617 4 2 25 VAL HG21 H 11.968 -17.822 8.212 1.00 . D D . 25 VAL HG21 1 1
1 1618 4 2 25 VAL HG22 H 12.047 -16.324 7.268 1.00 . D D . 25 VAL HG22 1 1
1 1619 4 2 25 VAL HG23 H 13.491 -16.922 8.114 1.00 . D D . 25 VAL HG23 1 1
1 1620 4 2 25 VAL N N 12.554 -14.040 10.765 1.00 . D D . 25 VAL N 1 1
1 1621 4 2 25 VAL O O 12.896 -13.675 7.283 1.00 . D D . 25 VAL O 1 1
1 1622 4 2 25 VAL OXT O 11.192 -13.054 8.572 1.00 . D D . 25 VAL OXT 1 1
2 1623 1 1 1 GLU C C 2.476 11.440 15.478 1.00 . A A . 1 GLU C 1 1
2 1624 1 1 1 GLU CA C 1.379 11.163 16.521 1.00 . A A . 1 GLU CA 1 1
2 1625 1 1 1 GLU CB C 1.388 9.699 16.995 1.00 . A A . 1 GLU CB 1 1
2 1626 1 1 1 GLU CD C 2.744 7.816 17.993 1.00 . A A . 1 GLU CD 1 1
2 1627 1 1 1 GLU CG C 2.648 9.326 17.791 1.00 . A A . 1 GLU CG 1 1
2 1628 1 1 1 GLU H1 H -0.661 11.325 16.698 1.00 . A A . 1 GLU H1 1 1
2 1629 1 1 1 GLU H2 H -0.156 10.931 15.180 1.00 . A A . 1 GLU H2 1 1
2 1630 1 1 1 GLU H3 H 0.003 12.475 15.727 1.00 . A A . 1 GLU H3 1 1
2 1631 1 1 1 GLU HA H 1.567 11.796 17.390 1.00 . A A . 1 GLU HA 1 1
2 1632 1 1 1 GLU HB2 H 0.518 9.512 17.626 1.00 . A A . 1 GLU HB2 1 1
2 1633 1 1 1 GLU HB3 H 1.320 9.048 16.123 1.00 . A A . 1 GLU HB3 1 1
2 1634 1 1 1 GLU HG2 H 3.548 9.641 17.262 1.00 . A A . 1 GLU HG2 1 1
2 1635 1 1 1 GLU HG3 H 2.630 9.820 18.763 1.00 . A A . 1 GLU HG3 1 1
2 1636 1 1 1 GLU N N 0.040 11.502 15.991 1.00 . A A . 1 GLU N 1 1
2 1637 1 1 1 GLU O O 2.995 10.513 14.859 1.00 . A A . 1 GLU O 1 1
2 1638 1 1 1 GLU OE1 O 3.176 7.150 17.028 1.00 . A A . 1 GLU OE1 1 1
2 1639 1 1 1 GLU OE2 O 2.370 7.360 19.095 1.00 . A A . 1 GLU OE2 1 1
2 1640 1 1 2 ASN C C 3.606 12.963 12.844 1.00 . A A . 2 ASN C 1 1
2 1641 1 1 2 ASN CA C 3.880 13.177 14.349 1.00 . A A . 2 ASN CA 1 1
2 1642 1 1 2 ASN CB C 5.243 12.620 14.789 1.00 . A A . 2 ASN CB 1 1
2 1643 1 1 2 ASN CG C 6.376 13.151 13.916 1.00 . A A . 2 ASN CG 1 1
2 1644 1 1 2 ASN H H 2.331 13.421 15.791 1.00 . A A . 2 ASN H 1 1
2 1645 1 1 2 ASN HA H 3.935 14.258 14.483 1.00 . A A . 2 ASN HA 1 1
2 1646 1 1 2 ASN HB2 H 5.435 12.927 15.817 1.00 . A A . 2 ASN HB2 1 1
2 1647 1 1 2 ASN HB3 H 5.255 11.532 14.752 1.00 . A A . 2 ASN HB3 1 1
2 1648 1 1 2 ASN HD21 H 6.625 11.353 12.995 1.00 . A A . 2 ASN HD21 1 1
2 1649 1 1 2 ASN HD22 H 7.683 12.669 12.485 1.00 . A A . 2 ASN HD22 1 1
2 1650 1 1 2 ASN N N 2.815 12.716 15.256 1.00 . A A . 2 ASN N 1 1
2 1651 1 1 2 ASN ND2 N 6.935 12.313 13.057 1.00 . A A . 2 ASN ND2 1 1
2 1652 1 1 2 ASN O O 3.942 13.826 12.037 1.00 . A A . 2 ASN O 1 1
2 1653 1 1 2 ASN OD1 O 6.746 14.313 14.001 1.00 . A A . 2 ASN OD1 1 1
2 1654 1 1 3 ARG C C 1.159 11.063 11.069 1.00 . A A . 3 ARG C 1 1
2 1655 1 1 3 ARG CA C 2.632 11.491 11.087 1.00 . A A . 3 ARG CA 1 1
2 1656 1 1 3 ARG CB C 3.507 10.338 10.571 1.00 . A A . 3 ARG CB 1 1
2 1657 1 1 3 ARG CD C 5.797 9.606 11.387 1.00 . A A . 3 ARG CD 1 1
2 1658 1 1 3 ARG CG C 5.016 10.649 10.576 1.00 . A A . 3 ARG CG 1 1
2 1659 1 1 3 ARG CZ C 5.514 8.536 13.624 1.00 . A A . 3 ARG CZ 1 1
2 1660 1 1 3 ARG H H 2.773 11.154 13.164 1.00 . A A . 3 ARG H 1 1
2 1661 1 1 3 ARG HA H 2.743 12.349 10.427 1.00 . A A . 3 ARG HA 1 1
2 1662 1 1 3 ARG HB2 H 3.304 9.462 11.186 1.00 . A A . 3 ARG HB2 1 1
2 1663 1 1 3 ARG HB3 H 3.205 10.089 9.554 1.00 . A A . 3 ARG HB3 1 1
2 1664 1 1 3 ARG HD2 H 5.658 8.633 10.911 1.00 . A A . 3 ARG HD2 1 1
2 1665 1 1 3 ARG HD3 H 6.861 9.852 11.368 1.00 . A A . 3 ARG HD3 1 1
2 1666 1 1 3 ARG HE H 4.579 10.195 13.028 1.00 . A A . 3 ARG HE 1 1
2 1667 1 1 3 ARG HG2 H 5.388 10.640 9.551 1.00 . A A . 3 ARG HG2 1 1
2 1668 1 1 3 ARG HG3 H 5.209 11.640 10.985 1.00 . A A . 3 ARG HG3 1 1
2 1669 1 1 3 ARG HH11 H 7.047 7.699 12.596 1.00 . A A . 3 ARG HH11 1 1
2 1670 1 1 3 ARG HH12 H 6.520 6.832 14.031 1.00 . A A . 3 ARG HH12 1 1
2 1671 1 1 3 ARG HH21 H 4.022 9.127 14.858 1.00 . A A . 3 ARG HH21 1 1
2 1672 1 1 3 ARG HH22 H 4.795 7.605 15.285 1.00 . A A . 3 ARG HH22 1 1
2 1673 1 1 3 ARG N N 3.023 11.828 12.453 1.00 . A A . 3 ARG N 1 1
2 1674 1 1 3 ARG NE N 5.307 9.544 12.772 1.00 . A A . 3 ARG NE 1 1
2 1675 1 1 3 ARG NH1 N 6.445 7.615 13.398 1.00 . A A . 3 ARG NH1 1 1
2 1676 1 1 3 ARG NH2 N 4.749 8.434 14.705 1.00 . A A . 3 ARG NH2 1 1
2 1677 1 1 3 ARG O O 0.628 10.633 12.092 1.00 . A A . 3 ARG O 1 1
2 1678 1 1 4 GLU C C -0.721 9.006 9.550 1.00 . A A . 4 GLU C 1 1
2 1679 1 1 4 GLU CA C -0.808 10.536 9.711 1.00 . A A . 4 GLU CA 1 1
2 1680 1 1 4 GLU CB C -1.516 11.183 8.508 1.00 . A A . 4 GLU CB 1 1
2 1681 1 1 4 GLU CD C -1.884 11.130 5.999 1.00 . A A . 4 GLU CD 1 1
2 1682 1 1 4 GLU CG C -0.978 10.701 7.147 1.00 . A A . 4 GLU CG 1 1
2 1683 1 1 4 GLU H H 0.918 11.670 9.146 1.00 . A A . 4 GLU H 1 1
2 1684 1 1 4 GLU HA H -1.423 10.745 10.587 1.00 . A A . 4 GLU HA 1 1
2 1685 1 1 4 GLU HB2 H -2.579 10.939 8.561 1.00 . A A . 4 GLU HB2 1 1
2 1686 1 1 4 GLU HB3 H -1.427 12.270 8.575 1.00 . A A . 4 GLU HB3 1 1
2 1687 1 1 4 GLU HG2 H 0.025 11.089 6.991 1.00 . A A . 4 GLU HG2 1 1
2 1688 1 1 4 GLU HG3 H -0.929 9.615 7.094 1.00 . A A . 4 GLU HG3 1 1
2 1689 1 1 4 GLU N N 0.499 11.152 9.910 1.00 . A A . 4 GLU N 1 1
2 1690 1 1 4 GLU O O 0.359 8.413 9.493 1.00 . A A . 4 GLU O 1 1
2 1691 1 1 4 GLU OE1 O -1.636 12.230 5.462 1.00 . A A . 4 GLU OE1 1 1
2 1692 1 1 4 GLU OE2 O -2.794 10.338 5.671 1.00 . A A . 4 GLU OE2 1 1
2 1693 1 1 5 VAL C C -3.455 7.053 8.107 1.00 . A A . 5 VAL C 1 1
2 1694 1 1 5 VAL CA C -2.067 7.074 8.778 1.00 . A A . 5 VAL CA 1 1
2 1695 1 1 5 VAL CB C -1.851 5.969 9.828 1.00 . A A . 5 VAL CB 1 1
2 1696 1 1 5 VAL CG1 C -2.695 6.146 11.096 1.00 . A A . 5 VAL CG1 1 1
2 1697 1 1 5 VAL CG2 C -2.108 4.579 9.239 1.00 . A A . 5 VAL CG2 1 1
2 1698 1 1 5 VAL H H -2.733 8.930 9.517 1.00 . A A . 5 VAL H 1 1
2 1699 1 1 5 VAL HA H -1.294 6.952 8.022 1.00 . A A . 5 VAL HA 1 1
2 1700 1 1 5 VAL HB H -0.801 6.001 10.118 1.00 . A A . 5 VAL HB 1 1
2 1701 1 1 5 VAL HG11 H -2.516 7.120 11.551 1.00 . A A . 5 VAL HG11 1 1
2 1702 1 1 5 VAL HG12 H -3.756 6.045 10.870 1.00 . A A . 5 VAL HG12 1 1
2 1703 1 1 5 VAL HG13 H -2.412 5.377 11.814 1.00 . A A . 5 VAL HG13 1 1
2 1704 1 1 5 VAL HG21 H -1.489 4.423 8.356 1.00 . A A . 5 VAL HG21 1 1
2 1705 1 1 5 VAL HG22 H -1.854 3.824 9.983 1.00 . A A . 5 VAL HG22 1 1
2 1706 1 1 5 VAL HG23 H -3.160 4.474 8.973 1.00 . A A . 5 VAL HG23 1 1
2 1707 1 1 5 VAL N N -1.891 8.390 9.379 1.00 . A A . 5 VAL N 1 1
2 1708 1 1 5 VAL O O -4.443 7.371 8.768 1.00 . A A . 5 VAL O 1 1
2 1709 1 1 6 PRO C C -5.798 5.812 6.411 1.00 . A A . 6 PRO C 1 1
2 1710 1 1 6 PRO CA C -4.815 6.944 6.069 1.00 . A A . 6 PRO CA 1 1
2 1711 1 1 6 PRO CB C -4.418 6.922 4.587 1.00 . A A . 6 PRO CB 1 1
2 1712 1 1 6 PRO CD C -2.487 6.412 5.883 1.00 . A A . 6 PRO CD 1 1
2 1713 1 1 6 PRO CG C -3.183 6.023 4.579 1.00 . A A . 6 PRO CG 1 1
2 1714 1 1 6 PRO HA H -5.254 7.912 6.314 1.00 . A A . 6 PRO HA 1 1
2 1715 1 1 6 PRO HB2 H -5.206 6.549 3.933 1.00 . A A . 6 PRO HB2 1 1
2 1716 1 1 6 PRO HB3 H -4.123 7.928 4.280 1.00 . A A . 6 PRO HB3 1 1
2 1717 1 1 6 PRO HD2 H -1.897 5.573 6.251 1.00 . A A . 6 PRO HD2 1 1
2 1718 1 1 6 PRO HD3 H -1.849 7.279 5.701 1.00 . A A . 6 PRO HD3 1 1
2 1719 1 1 6 PRO HG2 H -3.490 4.977 4.627 1.00 . A A . 6 PRO HG2 1 1
2 1720 1 1 6 PRO HG3 H -2.550 6.188 3.707 1.00 . A A . 6 PRO HG3 1 1
2 1721 1 1 6 PRO N N -3.559 6.785 6.793 1.00 . A A . 6 PRO N 1 1
2 1722 1 1 6 PRO O O -5.367 4.697 6.700 1.00 . A A . 6 PRO O 1 1
2 1723 1 1 7 PRO C C -7.963 3.807 5.665 1.00 . A A . 7 PRO C 1 1
2 1724 1 1 7 PRO CA C -8.128 5.020 6.593 1.00 . A A . 7 PRO CA 1 1
2 1725 1 1 7 PRO CB C -9.480 5.720 6.414 1.00 . A A . 7 PRO CB 1 1
2 1726 1 1 7 PRO CD C -7.746 7.277 5.877 1.00 . A A . 7 PRO CD 1 1
2 1727 1 1 7 PRO CG C -9.162 6.876 5.465 1.00 . A A . 7 PRO CG 1 1
2 1728 1 1 7 PRO HA H -8.042 4.670 7.623 1.00 . A A . 7 PRO HA 1 1
2 1729 1 1 7 PRO HB2 H -10.252 5.057 6.020 1.00 . A A . 7 PRO HB2 1 1
2 1730 1 1 7 PRO HB3 H -9.798 6.129 7.374 1.00 . A A . 7 PRO HB3 1 1
2 1731 1 1 7 PRO HD2 H -7.231 7.732 5.030 1.00 . A A . 7 PRO HD2 1 1
2 1732 1 1 7 PRO HD3 H -7.791 7.984 6.708 1.00 . A A . 7 PRO HD3 1 1
2 1733 1 1 7 PRO HG2 H -9.158 6.511 4.437 1.00 . A A . 7 PRO HG2 1 1
2 1734 1 1 7 PRO HG3 H -9.872 7.700 5.565 1.00 . A A . 7 PRO HG3 1 1
2 1735 1 1 7 PRO N N -7.120 6.046 6.331 1.00 . A A . 7 PRO N 1 1
2 1736 1 1 7 PRO O O -8.239 2.676 6.060 1.00 . A A . 7 PRO O 1 1
2 1737 1 1 8 GLY C C -6.108 1.936 4.224 1.00 . A A . 8 GLY C 1 1
2 1738 1 1 8 GLY CA C -6.992 2.990 3.543 1.00 . A A . 8 GLY CA 1 1
2 1739 1 1 8 GLY H H -7.291 4.996 4.183 1.00 . A A . 8 GLY H 1 1
2 1740 1 1 8 GLY HA2 H -7.860 2.496 3.105 1.00 . A A . 8 GLY HA2 1 1
2 1741 1 1 8 GLY HA3 H -6.415 3.449 2.740 1.00 . A A . 8 GLY HA3 1 1
2 1742 1 1 8 GLY N N -7.449 4.038 4.451 1.00 . A A . 8 GLY N 1 1
2 1743 1 1 8 GLY O O -6.240 0.752 3.932 1.00 . A A . 8 GLY O 1 1
2 1744 1 1 9 PHE C C -5.322 0.499 6.800 1.00 . A A . 9 PHE C 1 1
2 1745 1 1 9 PHE CA C -4.431 1.396 5.932 1.00 . A A . 9 PHE CA 1 1
2 1746 1 1 9 PHE CB C -3.409 2.146 6.791 1.00 . A A . 9 PHE CB 1 1
2 1747 1 1 9 PHE CD1 C -1.829 0.245 7.299 1.00 . A A . 9 PHE CD1 1 1
2 1748 1 1 9 PHE CD2 C -2.971 1.333 9.150 1.00 . A A . 9 PHE CD2 1 1
2 1749 1 1 9 PHE CE1 C -1.204 -0.633 8.201 1.00 . A A . 9 PHE CE1 1 1
2 1750 1 1 9 PHE CE2 C -2.331 0.470 10.055 1.00 . A A . 9 PHE CE2 1 1
2 1751 1 1 9 PHE CG C -2.681 1.255 7.775 1.00 . A A . 9 PHE CG 1 1
2 1752 1 1 9 PHE CZ C -1.446 -0.513 9.581 1.00 . A A . 9 PHE CZ 1 1
2 1753 1 1 9 PHE H H -5.221 3.315 5.427 1.00 . A A . 9 PHE H 1 1
2 1754 1 1 9 PHE HA H -3.883 0.749 5.245 1.00 . A A . 9 PHE HA 1 1
2 1755 1 1 9 PHE HB2 H -2.680 2.631 6.141 1.00 . A A . 9 PHE HB2 1 1
2 1756 1 1 9 PHE HB3 H -3.922 2.918 7.359 1.00 . A A . 9 PHE HB3 1 1
2 1757 1 1 9 PHE HD1 H -1.685 0.123 6.236 1.00 . A A . 9 PHE HD1 1 1
2 1758 1 1 9 PHE HD2 H -3.694 2.045 9.521 1.00 . A A . 9 PHE HD2 1 1
2 1759 1 1 9 PHE HE1 H -0.558 -1.415 7.830 1.00 . A A . 9 PHE HE1 1 1
2 1760 1 1 9 PHE HE2 H -2.530 0.561 11.112 1.00 . A A . 9 PHE HE2 1 1
2 1761 1 1 9 PHE HZ H -0.970 -1.188 10.278 1.00 . A A . 9 PHE HZ 1 1
2 1762 1 1 9 PHE N N -5.225 2.340 5.148 1.00 . A A . 9 PHE N 1 1
2 1763 1 1 9 PHE O O -5.230 -0.722 6.734 1.00 . A A . 9 PHE O 1 1
2 1764 1 1 10 THR C C -7.985 -0.628 7.584 1.00 . A A . 10 THR C 1 1
2 1765 1 1 10 THR CA C -7.161 0.353 8.429 1.00 . A A . 10 THR CA 1 1
2 1766 1 1 10 THR CB C -8.068 1.348 9.170 1.00 . A A . 10 THR CB 1 1
2 1767 1 1 10 THR CG2 C -8.839 0.664 10.300 1.00 . A A . 10 THR CG2 1 1
2 1768 1 1 10 THR H H -6.247 2.103 7.641 1.00 . A A . 10 THR H 1 1
2 1769 1 1 10 THR HA H -6.594 -0.213 9.168 1.00 . A A . 10 THR HA 1 1
2 1770 1 1 10 THR HB H -8.776 1.798 8.471 1.00 . A A . 10 THR HB 1 1
2 1771 1 1 10 THR HG1 H -7.829 2.932 10.282 1.00 . A A . 10 THR HG1 1 1
2 1772 1 1 10 THR HG21 H -8.139 0.238 11.020 1.00 . A A . 10 THR HG21 1 1
2 1773 1 1 10 THR HG22 H -9.471 1.392 10.808 1.00 . A A . 10 THR HG22 1 1
2 1774 1 1 10 THR HG23 H -9.471 -0.130 9.902 1.00 . A A . 10 THR HG23 1 1
2 1775 1 1 10 THR N N -6.208 1.094 7.602 1.00 . A A . 10 THR N 1 1
2 1776 1 1 10 THR O O -8.116 -1.805 7.922 1.00 . A A . 10 THR O 1 1
2 1777 1 1 10 THR OG1 O -7.273 2.373 9.731 1.00 . A A . 10 THR OG1 1 1
2 1778 1 1 11 ALA C C -8.394 -2.106 4.922 1.00 . A A . 11 ALA C 1 1
2 1779 1 1 11 ALA CA C -9.256 -0.969 5.503 1.00 . A A . 11 ALA CA 1 1
2 1780 1 1 11 ALA CB C -9.832 -0.058 4.417 1.00 . A A . 11 ALA CB 1 1
2 1781 1 1 11 ALA H H -8.368 0.834 6.238 1.00 . A A . 11 ALA H 1 1
2 1782 1 1 11 ALA HA H -10.097 -1.423 6.030 1.00 . A A . 11 ALA HA 1 1
2 1783 1 1 11 ALA HB1 H -10.552 -0.617 3.820 1.00 . A A . 11 ALA HB1 1 1
2 1784 1 1 11 ALA HB2 H -10.349 0.785 4.877 1.00 . A A . 11 ALA HB2 1 1
2 1785 1 1 11 ALA HB3 H -9.036 0.318 3.774 1.00 . A A . 11 ALA HB3 1 1
2 1786 1 1 11 ALA N N -8.517 -0.148 6.456 1.00 . A A . 11 ALA N 1 1
2 1787 1 1 11 ALA O O -8.838 -3.256 4.850 1.00 . A A . 11 ALA O 1 1
2 1788 1 1 12 LEU C C -6.001 -3.872 5.239 1.00 . A A . 12 LEU C 1 1
2 1789 1 1 12 LEU CA C -6.164 -2.816 4.146 1.00 . A A . 12 LEU CA 1 1
2 1790 1 1 12 LEU CB C -4.831 -2.158 3.758 1.00 . A A . 12 LEU CB 1 1
2 1791 1 1 12 LEU CD1 C -2.883 -2.362 2.218 1.00 . A A . 12 LEU CD1 1 1
2 1792 1 1 12 LEU CD2 C -2.955 -3.850 4.197 1.00 . A A . 12 LEU CD2 1 1
2 1793 1 1 12 LEU CG C -3.818 -3.143 3.142 1.00 . A A . 12 LEU CG 1 1
2 1794 1 1 12 LEU H H -6.843 -0.841 4.579 1.00 . A A . 12 LEU H 1 1
2 1795 1 1 12 LEU HA H -6.543 -3.315 3.254 1.00 . A A . 12 LEU HA 1 1
2 1796 1 1 12 LEU HB2 H -5.057 -1.392 3.017 1.00 . A A . 12 LEU HB2 1 1
2 1797 1 1 12 LEU HB3 H -4.376 -1.664 4.613 1.00 . A A . 12 LEU HB3 1 1
2 1798 1 1 12 LEU HD11 H -2.440 -1.545 2.781 1.00 . A A . 12 LEU HD11 1 1
2 1799 1 1 12 LEU HD12 H -2.089 -3.006 1.839 1.00 . A A . 12 LEU HD12 1 1
2 1800 1 1 12 LEU HD13 H -3.441 -1.961 1.371 1.00 . A A . 12 LEU HD13 1 1
2 1801 1 1 12 LEU HD21 H -3.545 -4.535 4.801 1.00 . A A . 12 LEU HD21 1 1
2 1802 1 1 12 LEU HD22 H -2.178 -4.433 3.703 1.00 . A A . 12 LEU HD22 1 1
2 1803 1 1 12 LEU HD23 H -2.481 -3.116 4.849 1.00 . A A . 12 LEU HD23 1 1
2 1804 1 1 12 LEU HG H -4.341 -3.887 2.540 1.00 . A A . 12 LEU HG 1 1
2 1805 1 1 12 LEU N N -7.147 -1.809 4.539 1.00 . A A . 12 LEU N 1 1
2 1806 1 1 12 LEU O O -6.216 -5.044 4.971 1.00 . A A . 12 LEU O 1 1
2 1807 1 1 13 ILE C C -6.769 -5.275 7.786 1.00 . A A . 13 ILE C 1 1
2 1808 1 1 13 ILE CA C -5.520 -4.399 7.604 1.00 . A A . 13 ILE CA 1 1
2 1809 1 1 13 ILE CB C -5.174 -3.607 8.880 1.00 . A A . 13 ILE CB 1 1
2 1810 1 1 13 ILE CD1 C -2.611 -3.999 8.930 1.00 . A A . 13 ILE CD1 1 1
2 1811 1 1 13 ILE CG1 C -3.762 -2.991 8.816 1.00 . A A . 13 ILE CG1 1 1
2 1812 1 1 13 ILE CG2 C -5.332 -4.450 10.154 1.00 . A A . 13 ILE CG2 1 1
2 1813 1 1 13 ILE H H -5.516 -2.490 6.628 1.00 . A A . 13 ILE H 1 1
2 1814 1 1 13 ILE HA H -4.702 -5.083 7.385 1.00 . A A . 13 ILE HA 1 1
2 1815 1 1 13 ILE HB H -5.879 -2.778 8.962 1.00 . A A . 13 ILE HB 1 1
2 1816 1 1 13 ILE HD11 H -2.646 -4.726 8.120 1.00 . A A . 13 ILE HD11 1 1
2 1817 1 1 13 ILE HD12 H -1.663 -3.467 8.867 1.00 . A A . 13 ILE HD12 1 1
2 1818 1 1 13 ILE HD13 H -2.645 -4.519 9.886 1.00 . A A . 13 ILE HD13 1 1
2 1819 1 1 13 ILE HG12 H -3.643 -2.441 7.883 1.00 . A A . 13 ILE HG12 1 1
2 1820 1 1 13 ILE HG13 H -3.670 -2.278 9.634 1.00 . A A . 13 ILE HG13 1 1
2 1821 1 1 13 ILE HG21 H -4.779 -5.384 10.069 1.00 . A A . 13 ILE HG21 1 1
2 1822 1 1 13 ILE HG22 H -4.967 -3.885 11.011 1.00 . A A . 13 ILE HG22 1 1
2 1823 1 1 13 ILE HG23 H -6.384 -4.678 10.331 1.00 . A A . 13 ILE HG23 1 1
2 1824 1 1 13 ILE N N -5.660 -3.481 6.470 1.00 . A A . 13 ILE N 1 1
2 1825 1 1 13 ILE O O -6.660 -6.498 7.869 1.00 . A A . 13 ILE O 1 1
2 1826 1 1 14 LYS C C -9.350 -6.451 6.801 1.00 . A A . 14 LYS C 1 1
2 1827 1 1 14 LYS CA C -9.219 -5.401 7.919 1.00 . A A . 14 LYS CA 1 1
2 1828 1 1 14 LYS CB C -10.381 -4.398 7.908 1.00 . A A . 14 LYS CB 1 1
2 1829 1 1 14 LYS CD C -12.852 -4.042 8.151 1.00 . A A . 14 LYS CD 1 1
2 1830 1 1 14 LYS CE C -14.209 -4.726 8.341 1.00 . A A . 14 LYS CE 1 1
2 1831 1 1 14 LYS CG C -11.735 -5.091 8.112 1.00 . A A . 14 LYS CG 1 1
2 1832 1 1 14 LYS H H -7.987 -3.652 7.774 1.00 . A A . 14 LYS H 1 1
2 1833 1 1 14 LYS HA H -9.233 -5.925 8.875 1.00 . A A . 14 LYS HA 1 1
2 1834 1 1 14 LYS HB2 H -10.228 -3.680 8.715 1.00 . A A . 14 LYS HB2 1 1
2 1835 1 1 14 LYS HB3 H -10.392 -3.856 6.962 1.00 . A A . 14 LYS HB3 1 1
2 1836 1 1 14 LYS HD2 H -12.672 -3.349 8.976 1.00 . A A . 14 LYS HD2 1 1
2 1837 1 1 14 LYS HD3 H -12.855 -3.479 7.215 1.00 . A A . 14 LYS HD3 1 1
2 1838 1 1 14 LYS HE2 H -14.389 -5.418 7.517 1.00 . A A . 14 LYS HE2 1 1
2 1839 1 1 14 LYS HE3 H -14.207 -5.290 9.276 1.00 . A A . 14 LYS HE3 1 1
2 1840 1 1 14 LYS HG2 H -11.929 -5.788 7.294 1.00 . A A . 14 LYS HG2 1 1
2 1841 1 1 14 LYS HG3 H -11.719 -5.646 9.051 1.00 . A A . 14 LYS HG3 1 1
2 1842 1 1 14 LYS HZ1 H -16.184 -4.209 8.507 1.00 . A A . 14 LYS HZ1 1 1
2 1843 1 1 14 LYS HZ2 H -15.150 -3.098 9.151 1.00 . A A . 14 LYS HZ2 1 1
2 1844 1 1 14 LYS HZ3 H -15.320 -3.216 7.516 1.00 . A A . 14 LYS HZ3 1 1
2 1845 1 1 14 LYS N N -7.959 -4.666 7.824 1.00 . A A . 14 LYS N 1 1
2 1846 1 1 14 LYS NZ N -15.300 -3.737 8.382 1.00 . A A . 14 LYS NZ 1 1
2 1847 1 1 14 LYS O O -9.546 -7.637 7.069 1.00 . A A . 14 LYS O 1 1
2 1848 1 1 15 THR C C -8.193 -7.978 4.362 1.00 . A A . 15 THR C 1 1
2 1849 1 1 15 THR CA C -9.314 -6.927 4.393 1.00 . A A . 15 THR CA 1 1
2 1850 1 1 15 THR CB C -9.439 -6.161 3.066 1.00 . A A . 15 THR CB 1 1
2 1851 1 1 15 THR CG2 C -10.805 -5.481 2.979 1.00 . A A . 15 THR CG2 1 1
2 1852 1 1 15 THR H H -9.059 -5.033 5.392 1.00 . A A . 15 THR H 1 1
2 1853 1 1 15 THR HA H -10.237 -7.498 4.501 1.00 . A A . 15 THR HA 1 1
2 1854 1 1 15 THR HB H -9.373 -6.880 2.251 1.00 . A A . 15 THR HB 1 1
2 1855 1 1 15 THR HG1 H -8.445 -4.595 3.665 1.00 . A A . 15 THR HG1 1 1
2 1856 1 1 15 THR HG21 H -11.598 -6.219 3.102 1.00 . A A . 15 THR HG21 1 1
2 1857 1 1 15 THR HG22 H -10.902 -4.720 3.753 1.00 . A A . 15 THR HG22 1 1
2 1858 1 1 15 THR HG23 H -10.913 -5.023 1.999 1.00 . A A . 15 THR HG23 1 1
2 1859 1 1 15 THR N N -9.229 -6.022 5.542 1.00 . A A . 15 THR N 1 1
2 1860 1 1 15 THR O O -8.431 -9.111 3.955 1.00 . A A . 15 THR O 1 1
2 1861 1 1 15 THR OG1 O -8.436 -5.178 2.894 1.00 . A A . 15 THR OG1 1 1
2 1862 1 1 16 LEU C C -6.261 -9.666 6.001 1.00 . A A . 16 LEU C 1 1
2 1863 1 1 16 LEU CA C -5.877 -8.568 5.009 1.00 . A A . 16 LEU CA 1 1
2 1864 1 1 16 LEU CB C -4.615 -7.801 5.451 1.00 . A A . 16 LEU CB 1 1
2 1865 1 1 16 LEU CD1 C -2.144 -7.629 5.081 1.00 . A A . 16 LEU CD1 1 1
2 1866 1 1 16 LEU CD2 C -3.009 -9.487 6.494 1.00 . A A . 16 LEU CD2 1 1
2 1867 1 1 16 LEU CG C -3.313 -8.602 5.278 1.00 . A A . 16 LEU CG 1 1
2 1868 1 1 16 LEU H H -6.860 -6.683 5.135 1.00 . A A . 16 LEU H 1 1
2 1869 1 1 16 LEU HA H -5.684 -9.041 4.047 1.00 . A A . 16 LEU HA 1 1
2 1870 1 1 16 LEU HB2 H -4.536 -6.909 4.833 1.00 . A A . 16 LEU HB2 1 1
2 1871 1 1 16 LEU HB3 H -4.705 -7.468 6.483 1.00 . A A . 16 LEU HB3 1 1
2 1872 1 1 16 LEU HD11 H -2.051 -6.974 5.948 1.00 . A A . 16 LEU HD11 1 1
2 1873 1 1 16 LEU HD12 H -1.218 -8.189 4.950 1.00 . A A . 16 LEU HD12 1 1
2 1874 1 1 16 LEU HD13 H -2.308 -7.023 4.190 1.00 . A A . 16 LEU HD13 1 1
2 1875 1 1 16 LEU HD21 H -2.055 -9.994 6.347 1.00 . A A . 16 LEU HD21 1 1
2 1876 1 1 16 LEU HD22 H -2.946 -8.876 7.396 1.00 . A A . 16 LEU HD22 1 1
2 1877 1 1 16 LEU HD23 H -3.778 -10.242 6.632 1.00 . A A . 16 LEU HD23 1 1
2 1878 1 1 16 LEU HG H -3.379 -9.227 4.386 1.00 . A A . 16 LEU HG 1 1
2 1879 1 1 16 LEU N N -6.990 -7.639 4.835 1.00 . A A . 16 LEU N 1 1
2 1880 1 1 16 LEU O O -6.242 -10.845 5.652 1.00 . A A . 16 LEU O 1 1
2 1881 1 1 17 ARG C C -8.265 -11.097 7.642 1.00 . A A . 17 ARG C 1 1
2 1882 1 1 17 ARG CA C -7.153 -10.211 8.222 1.00 . A A . 17 ARG CA 1 1
2 1883 1 1 17 ARG CB C -7.602 -9.456 9.484 1.00 . A A . 17 ARG CB 1 1
2 1884 1 1 17 ARG CD C -8.520 -9.965 11.834 1.00 . A A . 17 ARG CD 1 1
2 1885 1 1 17 ARG CG C -8.463 -10.376 10.359 1.00 . A A . 17 ARG CG 1 1
2 1886 1 1 17 ARG CZ C -9.872 -11.962 12.516 1.00 . A A . 17 ARG CZ 1 1
2 1887 1 1 17 ARG H H -6.657 -8.284 7.433 1.00 . A A . 17 ARG H 1 1
2 1888 1 1 17 ARG HA H -6.336 -10.876 8.509 1.00 . A A . 17 ARG HA 1 1
2 1889 1 1 17 ARG HB2 H -6.714 -9.139 10.033 1.00 . A A . 17 ARG HB2 1 1
2 1890 1 1 17 ARG HB3 H -8.186 -8.574 9.217 1.00 . A A . 17 ARG HB3 1 1
2 1891 1 1 17 ARG HD2 H -7.573 -10.200 12.325 1.00 . A A . 17 ARG HD2 1 1
2 1892 1 1 17 ARG HD3 H -8.682 -8.888 11.894 1.00 . A A . 17 ARG HD3 1 1
2 1893 1 1 17 ARG HE H -10.363 -10.048 12.889 1.00 . A A . 17 ARG HE 1 1
2 1894 1 1 17 ARG HG2 H -9.480 -10.390 9.962 1.00 . A A . 17 ARG HG2 1 1
2 1895 1 1 17 ARG HG3 H -8.054 -11.382 10.293 1.00 . A A . 17 ARG HG3 1 1
2 1896 1 1 17 ARG HH11 H -7.990 -12.493 12.001 1.00 . A A . 17 ARG HH11 1 1
2 1897 1 1 17 ARG HH12 H -9.177 -13.751 11.797 1.00 . A A . 17 ARG HH12 1 1
2 1898 1 1 17 ARG HH21 H -11.795 -11.773 13.131 1.00 . A A . 17 ARG HH21 1 1
2 1899 1 1 17 ARG HH22 H -11.246 -13.412 12.851 1.00 . A A . 17 ARG HH22 1 1
2 1900 1 1 17 ARG N N -6.645 -9.278 7.222 1.00 . A A . 17 ARG N 1 1
2 1901 1 1 17 ARG NE N -9.637 -10.644 12.520 1.00 . A A . 17 ARG NE 1 1
2 1902 1 1 17 ARG NH1 N -8.934 -12.829 12.150 1.00 . A A . 17 ARG NH1 1 1
2 1903 1 1 17 ARG NH2 N -11.071 -12.420 12.863 1.00 . A A . 17 ARG NH2 1 1
2 1904 1 1 17 ARG O O -8.205 -12.317 7.773 1.00 . A A . 17 ARG O 1 1
2 1905 1 1 18 LYS C C -9.799 -12.281 5.371 1.00 . A A . 18 LYS C 1 1
2 1906 1 1 18 LYS CA C -10.350 -11.249 6.368 1.00 . A A . 18 LYS CA 1 1
2 1907 1 1 18 LYS CB C -11.358 -10.276 5.736 1.00 . A A . 18 LYS CB 1 1
2 1908 1 1 18 LYS CD C -13.374 -11.709 6.336 1.00 . A A . 18 LYS CD 1 1
2 1909 1 1 18 LYS CE C -14.831 -12.002 5.963 1.00 . A A . 18 LYS CE 1 1
2 1910 1 1 18 LYS CG C -12.635 -10.957 5.219 1.00 . A A . 18 LYS CG 1 1
2 1911 1 1 18 LYS H H -9.284 -9.479 6.951 1.00 . A A . 18 LYS H 1 1
2 1912 1 1 18 LYS HA H -10.849 -11.795 7.169 1.00 . A A . 18 LYS HA 1 1
2 1913 1 1 18 LYS HB2 H -11.643 -9.535 6.484 1.00 . A A . 18 LYS HB2 1 1
2 1914 1 1 18 LYS HB3 H -10.885 -9.754 4.906 1.00 . A A . 18 LYS HB3 1 1
2 1915 1 1 18 LYS HD2 H -12.864 -12.653 6.546 1.00 . A A . 18 LYS HD2 1 1
2 1916 1 1 18 LYS HD3 H -13.369 -11.100 7.243 1.00 . A A . 18 LYS HD3 1 1
2 1917 1 1 18 LYS HE2 H -15.322 -12.482 6.812 1.00 . A A . 18 LYS HE2 1 1
2 1918 1 1 18 LYS HE3 H -15.354 -11.070 5.742 1.00 . A A . 18 LYS HE3 1 1
2 1919 1 1 18 LYS HG2 H -13.285 -10.178 4.817 1.00 . A A . 18 LYS HG2 1 1
2 1920 1 1 18 LYS HG3 H -12.393 -11.641 4.403 1.00 . A A . 18 LYS HG3 1 1
2 1921 1 1 18 LYS HZ1 H -15.896 -13.121 4.615 1.00 . A A . 18 LYS HZ1 1 1
2 1922 1 1 18 LYS HZ2 H -14.527 -12.457 3.982 1.00 . A A . 18 LYS HZ2 1 1
2 1923 1 1 18 LYS HZ3 H -14.418 -13.757 4.984 1.00 . A A . 18 LYS HZ3 1 1
2 1924 1 1 18 LYS N N -9.270 -10.494 6.998 1.00 . A A . 18 LYS N 1 1
2 1925 1 1 18 LYS NZ N -14.928 -12.901 4.801 1.00 . A A . 18 LYS NZ 1 1
2 1926 1 1 18 LYS O O -9.941 -13.480 5.594 1.00 . A A . 18 LYS O 1 1
2 1927 1 1 19 CYS C C -7.658 -13.820 3.882 1.00 . A A . 19 CYS C 1 1
2 1928 1 1 19 CYS CA C -8.495 -12.671 3.292 1.00 . A A . 19 CYS CA 1 1
2 1929 1 1 19 CYS CB C -7.648 -11.789 2.369 1.00 . A A . 19 CYS CB 1 1
2 1930 1 1 19 CYS H H -8.985 -10.821 4.235 1.00 . A A . 19 CYS H 1 1
2 1931 1 1 19 CYS HA H -9.286 -13.113 2.690 1.00 . A A . 19 CYS HA 1 1
2 1932 1 1 19 CYS HB2 H -8.269 -10.992 1.962 1.00 . A A . 19 CYS HB2 1 1
2 1933 1 1 19 CYS HB3 H -6.844 -11.340 2.948 1.00 . A A . 19 CYS HB3 1 1
2 1934 1 1 19 CYS N N -9.111 -11.825 4.317 1.00 . A A . 19 CYS N 1 1
2 1935 1 1 19 CYS O O -7.774 -14.966 3.456 1.00 . A A . 19 CYS O 1 1
2 1936 1 1 19 CYS SG S -6.897 -12.658 0.972 1.00 . A A . 19 CYS SG 1 1
2 1937 1 1 20 LYS C C -6.733 -15.352 6.593 1.00 . A A . 20 LYS C 1 1
2 1938 1 1 20 LYS CA C -5.977 -14.488 5.566 1.00 . A A . 20 LYS CA 1 1
2 1939 1 1 20 LYS CB C -4.823 -13.748 6.261 1.00 . A A . 20 LYS CB 1 1
2 1940 1 1 20 LYS CD C -3.074 -13.994 4.366 1.00 . A A . 20 LYS CD 1 1
2 1941 1 1 20 LYS CE C -2.332 -15.090 5.141 1.00 . A A . 20 LYS CE 1 1
2 1942 1 1 20 LYS CG C -3.847 -13.050 5.299 1.00 . A A . 20 LYS CG 1 1
2 1943 1 1 20 LYS H H -6.768 -12.544 5.180 1.00 . A A . 20 LYS H 1 1
2 1944 1 1 20 LYS HA H -5.556 -15.179 4.837 1.00 . A A . 20 LYS HA 1 1
2 1945 1 1 20 LYS HB2 H -5.250 -12.993 6.924 1.00 . A A . 20 LYS HB2 1 1
2 1946 1 1 20 LYS HB3 H -4.263 -14.444 6.887 1.00 . A A . 20 LYS HB3 1 1
2 1947 1 1 20 LYS HD2 H -3.748 -14.448 3.638 1.00 . A A . 20 LYS HD2 1 1
2 1948 1 1 20 LYS HD3 H -2.341 -13.397 3.819 1.00 . A A . 20 LYS HD3 1 1
2 1949 1 1 20 LYS HE2 H -1.813 -14.647 5.993 1.00 . A A . 20 LYS HE2 1 1
2 1950 1 1 20 LYS HE3 H -3.041 -15.834 5.506 1.00 . A A . 20 LYS HE3 1 1
2 1951 1 1 20 LYS HG2 H -4.390 -12.324 4.693 1.00 . A A . 20 LYS HG2 1 1
2 1952 1 1 20 LYS HG3 H -3.123 -12.502 5.905 1.00 . A A . 20 LYS HG3 1 1
2 1953 1 1 20 LYS HZ1 H -0.637 -15.071 4.009 1.00 . A A . 20 LYS HZ1 1 1
2 1954 1 1 20 LYS HZ2 H -0.880 -16.495 4.805 1.00 . A A . 20 LYS HZ2 1 1
2 1955 1 1 20 LYS HZ3 H -1.780 -16.138 3.468 1.00 . A A . 20 LYS HZ3 1 1
2 1956 1 1 20 LYS N N -6.819 -13.512 4.876 1.00 . A A . 20 LYS N 1 1
2 1957 1 1 20 LYS NZ N -1.333 -15.755 4.289 1.00 . A A . 20 LYS NZ 1 1
2 1958 1 1 20 LYS O O -6.148 -16.300 7.116 1.00 . A A . 20 LYS O 1 1
2 1959 1 1 21 ILE C C -8.237 -15.258 9.412 1.00 . A A . 21 ILE C 1 1
2 1960 1 1 21 ILE CA C -8.782 -15.625 8.017 1.00 . A A . 21 ILE CA 1 1
2 1961 1 1 21 ILE CB C -8.965 -17.149 7.833 1.00 . A A . 21 ILE CB 1 1
2 1962 1 1 21 ILE CD1 C -10.760 -16.983 5.973 1.00 . A A . 21 ILE CD1 1 1
2 1963 1 1 21 ILE CG1 C -9.405 -17.550 6.410 1.00 . A A . 21 ILE CG1 1 1
2 1964 1 1 21 ILE CG2 C -9.956 -17.696 8.871 1.00 . A A . 21 ILE CG2 1 1
2 1965 1 1 21 ILE H H -8.410 -14.222 6.477 1.00 . A A . 21 ILE H 1 1
2 1966 1 1 21 ILE HA H -9.769 -15.166 7.955 1.00 . A A . 21 ILE HA 1 1
2 1967 1 1 21 ILE HB H -8.015 -17.649 8.024 1.00 . A A . 21 ILE HB 1 1
2 1968 1 1 21 ILE HD11 H -10.965 -17.306 4.952 1.00 . A A . 21 ILE HD11 1 1
2 1969 1 1 21 ILE HD12 H -11.557 -17.349 6.618 1.00 . A A . 21 ILE HD12 1 1
2 1970 1 1 21 ILE HD13 H -10.746 -15.896 5.993 1.00 . A A . 21 ILE HD13 1 1
2 1971 1 1 21 ILE HG12 H -8.651 -17.234 5.689 1.00 . A A . 21 ILE HG12 1 1
2 1972 1 1 21 ILE HG13 H -9.462 -18.639 6.362 1.00 . A A . 21 ILE HG13 1 1
2 1973 1 1 21 ILE HG21 H -9.542 -17.598 9.875 1.00 . A A . 21 ILE HG21 1 1
2 1974 1 1 21 ILE HG22 H -10.900 -17.151 8.827 1.00 . A A . 21 ILE HG22 1 1
2 1975 1 1 21 ILE HG23 H -10.145 -18.753 8.681 1.00 . A A . 21 ILE HG23 1 1
2 1976 1 1 21 ILE N N -7.986 -15.024 6.937 1.00 . A A . 21 ILE N 1 1
2 1977 1 1 21 ILE O O -8.977 -14.788 10.277 1.00 . A A . 21 ILE O 1 1
2 1978 1 1 22 ILE C C -5.844 -13.535 10.672 1.00 . A A . 22 ILE C 1 1
2 1979 1 1 22 ILE CA C -6.205 -15.023 10.819 1.00 . A A . 22 ILE CA 1 1
2 1980 1 1 22 ILE CB C -4.952 -15.902 11.017 1.00 . A A . 22 ILE CB 1 1
2 1981 1 1 22 ILE CD1 C -4.154 -18.328 11.271 1.00 . A A . 22 ILE CD1 1 1
2 1982 1 1 22 ILE CG1 C -5.354 -17.383 11.158 1.00 . A A . 22 ILE CG1 1 1
2 1983 1 1 22 ILE CG2 C -4.163 -15.437 12.252 1.00 . A A . 22 ILE CG2 1 1
2 1984 1 1 22 ILE H H -6.409 -15.899 8.887 1.00 . A A . 22 ILE H 1 1
2 1985 1 1 22 ILE HA H -6.838 -15.138 11.701 1.00 . A A . 22 ILE HA 1 1
2 1986 1 1 22 ILE HB H -4.311 -15.798 10.139 1.00 . A A . 22 ILE HB 1 1
2 1987 1 1 22 ILE HD11 H -4.504 -19.359 11.206 1.00 . A A . 22 ILE HD11 1 1
2 1988 1 1 22 ILE HD12 H -3.454 -18.140 10.457 1.00 . A A . 22 ILE HD12 1 1
2 1989 1 1 22 ILE HD13 H -3.647 -18.199 12.227 1.00 . A A . 22 ILE HD13 1 1
2 1990 1 1 22 ILE HG12 H -5.992 -17.511 12.033 1.00 . A A . 22 ILE HG12 1 1
2 1991 1 1 22 ILE HG13 H -5.914 -17.696 10.276 1.00 . A A . 22 ILE HG13 1 1
2 1992 1 1 22 ILE HG21 H -3.243 -16.011 12.354 1.00 . A A . 22 ILE HG21 1 1
2 1993 1 1 22 ILE HG22 H -3.880 -14.389 12.163 1.00 . A A . 22 ILE HG22 1 1
2 1994 1 1 22 ILE HG23 H -4.767 -15.567 13.151 1.00 . A A . 22 ILE HG23 1 1
2 1995 1 1 22 ILE N N -6.938 -15.472 9.638 1.00 . A A . 22 ILE N 1 1
2 1996 1 1 22 ILE O O -6.234 -12.758 11.572 1.00 . A A . 22 ILE O 1 1
2 1997 1 1 22 ILE OXT O -5.176 -13.201 9.668 1.00 . A A . 22 ILE OXT 1 1
2 1998 2 2 1 ASN C C 10.458 10.432 -5.722 1.00 . B B . 1 ASN C 1 1
2 1999 2 2 1 ASN CA C 11.626 10.097 -6.671 1.00 . B B . 1 ASN CA 1 1
2 2000 2 2 1 ASN CB C 11.825 8.580 -6.850 1.00 . B B . 1 ASN CB 1 1
2 2001 2 2 1 ASN CG C 10.686 7.917 -7.618 1.00 . B B . 1 ASN CG 1 1
2 2002 2 2 1 ASN H1 H 13.146 10.336 -5.304 1.00 . B B . 1 ASN H1 1 1
2 2003 2 2 1 ASN H2 H 12.815 11.710 -6.152 1.00 . B B . 1 ASN H2 1 1
2 2004 2 2 1 ASN H3 H 13.634 10.479 -6.868 1.00 . B B . 1 ASN H3 1 1
2 2005 2 2 1 ASN HA H 11.397 10.529 -7.645 1.00 . B B . 1 ASN HA 1 1
2 2006 2 2 1 ASN HB2 H 12.735 8.415 -7.428 1.00 . B B . 1 ASN HB2 1 1
2 2007 2 2 1 ASN HB3 H 11.951 8.102 -5.878 1.00 . B B . 1 ASN HB3 1 1
2 2008 2 2 1 ASN HD21 H 9.828 7.227 -5.928 1.00 . B B . 1 ASN HD21 1 1
2 2009 2 2 1 ASN HD22 H 9.025 6.775 -7.431 1.00 . B B . 1 ASN HD22 1 1
2 2010 2 2 1 ASN N N 12.898 10.705 -6.213 1.00 . B B . 1 ASN N 1 1
2 2011 2 2 1 ASN ND2 N 9.800 7.207 -6.935 1.00 . B B . 1 ASN ND2 1 1
2 2012 2 2 1 ASN O O 9.759 9.542 -5.249 1.00 . B B . 1 ASN O 1 1
2 2013 2 2 1 ASN OD1 O 10.584 8.067 -8.829 1.00 . B B . 1 ASN OD1 1 1
2 2014 2 2 2 LEU C C 7.881 12.081 -4.749 1.00 . B B . 2 LEU C 1 1
2 2015 2 2 2 LEU CA C 9.361 12.154 -4.343 1.00 . B B . 2 LEU CA 1 1
2 2016 2 2 2 LEU CB C 9.757 13.561 -3.864 1.00 . B B . 2 LEU CB 1 1
2 2017 2 2 2 LEU CD1 C 11.479 15.117 -2.935 1.00 . B B . 2 LEU CD1 1 1
2 2018 2 2 2 LEU CD2 C 11.491 12.737 -2.180 1.00 . B B . 2 LEU CD2 1 1
2 2019 2 2 2 LEU CG C 11.209 13.670 -3.363 1.00 . B B . 2 LEU CG 1 1
2 2020 2 2 2 LEU H H 10.858 12.408 -5.844 1.00 . B B . 2 LEU H 1 1
2 2021 2 2 2 LEU HA H 9.468 11.474 -3.497 1.00 . B B . 2 LEU HA 1 1
2 2022 2 2 2 LEU HB2 H 9.629 14.268 -4.684 1.00 . B B . 2 LEU HB2 1 1
2 2023 2 2 2 LEU HB3 H 9.085 13.852 -3.055 1.00 . B B . 2 LEU HB3 1 1
2 2024 2 2 2 LEU HD11 H 10.821 15.393 -2.111 1.00 . B B . 2 LEU HD11 1 1
2 2025 2 2 2 LEU HD12 H 12.516 15.219 -2.612 1.00 . B B . 2 LEU HD12 1 1
2 2026 2 2 2 LEU HD13 H 11.306 15.792 -3.774 1.00 . B B . 2 LEU HD13 1 1
2 2027 2 2 2 LEU HD21 H 11.459 11.695 -2.499 1.00 . B B . 2 LEU HD21 1 1
2 2028 2 2 2 LEU HD22 H 12.485 12.938 -1.783 1.00 . B B . 2 LEU HD22 1 1
2 2029 2 2 2 LEU HD23 H 10.756 12.896 -1.392 1.00 . B B . 2 LEU HD23 1 1
2 2030 2 2 2 LEU HG H 11.899 13.427 -4.172 1.00 . B B . 2 LEU HG 1 1
2 2031 2 2 2 LEU N N 10.264 11.719 -5.411 1.00 . B B . 2 LEU N 1 1
2 2032 2 2 2 LEU O O 7.139 11.242 -4.246 1.00 . B B . 2 LEU O 1 1
2 2033 2 2 3 VAL C C 5.635 11.649 -6.764 1.00 . B B . 3 VAL C 1 1
2 2034 2 2 3 VAL CA C 6.040 12.981 -6.115 1.00 . B B . 3 VAL CA 1 1
2 2035 2 2 3 VAL CB C 5.804 14.199 -7.029 1.00 . B B . 3 VAL CB 1 1
2 2036 2 2 3 VAL CG1 C 6.608 14.153 -8.336 1.00 . B B . 3 VAL CG1 1 1
2 2037 2 2 3 VAL CG2 C 4.313 14.356 -7.353 1.00 . B B . 3 VAL CG2 1 1
2 2038 2 2 3 VAL H H 8.077 13.636 -6.030 1.00 . B B . 3 VAL H 1 1
2 2039 2 2 3 VAL HA H 5.410 13.116 -5.234 1.00 . B B . 3 VAL HA 1 1
2 2040 2 2 3 VAL HB H 6.115 15.089 -6.479 1.00 . B B . 3 VAL HB 1 1
2 2041 2 2 3 VAL HG11 H 6.252 13.349 -8.981 1.00 . B B . 3 VAL HG11 1 1
2 2042 2 2 3 VAL HG12 H 6.483 15.098 -8.867 1.00 . B B . 3 VAL HG12 1 1
2 2043 2 2 3 VAL HG13 H 7.669 14.010 -8.133 1.00 . B B . 3 VAL HG13 1 1
2 2044 2 2 3 VAL HG21 H 3.736 14.412 -6.429 1.00 . B B . 3 VAL HG21 1 1
2 2045 2 2 3 VAL HG22 H 4.157 15.274 -7.919 1.00 . B B . 3 VAL HG22 1 1
2 2046 2 2 3 VAL HG23 H 3.956 13.513 -7.944 1.00 . B B . 3 VAL HG23 1 1
2 2047 2 2 3 VAL N N 7.433 12.958 -5.656 1.00 . B B . 3 VAL N 1 1
2 2048 2 2 3 VAL O O 4.564 11.106 -6.491 1.00 . B B . 3 VAL O 1 1
2 2049 2 2 4 SER C C 6.274 8.719 -6.975 1.00 . B B . 4 SER C 1 1
2 2050 2 2 4 SER CA C 6.430 9.739 -8.111 1.00 . B B . 4 SER CA 1 1
2 2051 2 2 4 SER CB C 7.656 9.474 -8.985 1.00 . B B . 4 SER CB 1 1
2 2052 2 2 4 SER H H 7.423 11.542 -7.725 1.00 . B B . 4 SER H 1 1
2 2053 2 2 4 SER HA H 5.553 9.669 -8.754 1.00 . B B . 4 SER HA 1 1
2 2054 2 2 4 SER HB2 H 7.796 8.400 -9.125 1.00 . B B . 4 SER HB2 1 1
2 2055 2 2 4 SER HB3 H 7.494 9.928 -9.965 1.00 . B B . 4 SER HB3 1 1
2 2056 2 2 4 SER HG H 9.577 9.674 -8.834 1.00 . B B . 4 SER HG 1 1
2 2057 2 2 4 SER N N 6.530 11.089 -7.581 1.00 . B B . 4 SER N 1 1
2 2058 2 2 4 SER O O 5.270 8.015 -6.927 1.00 . B B . 4 SER O 1 1
2 2059 2 2 4 SER OG O 8.804 10.068 -8.403 1.00 . B B . 4 SER OG 1 1
2 2060 2 2 5 GLY C C 5.783 7.913 -4.129 1.00 . B B . 5 GLY C 1 1
2 2061 2 2 5 GLY CA C 7.137 7.820 -4.842 1.00 . B B . 5 GLY CA 1 1
2 2062 2 2 5 GLY H H 8.047 9.247 -6.130 1.00 . B B . 5 GLY H 1 1
2 2063 2 2 5 GLY HA2 H 7.319 6.784 -5.129 1.00 . B B . 5 GLY HA2 1 1
2 2064 2 2 5 GLY HA3 H 7.908 8.121 -4.134 1.00 . B B . 5 GLY HA3 1 1
2 2065 2 2 5 GLY N N 7.219 8.666 -6.033 1.00 . B B . 5 GLY N 1 1
2 2066 2 2 5 GLY O O 5.161 6.893 -3.843 1.00 . B B . 5 GLY O 1 1
2 2067 2 2 6 LEU C C 2.868 8.709 -4.099 1.00 . B B . 6 LEU C 1 1
2 2068 2 2 6 LEU CA C 3.988 9.391 -3.296 1.00 . B B . 6 LEU CA 1 1
2 2069 2 2 6 LEU CB C 3.787 10.910 -3.163 1.00 . B B . 6 LEU CB 1 1
2 2070 2 2 6 LEU CD1 C 1.843 10.730 -1.533 1.00 . B B . 6 LEU CD1 1 1
2 2071 2 2 6 LEU CD2 C 2.296 12.871 -2.735 1.00 . B B . 6 LEU CD2 1 1
2 2072 2 2 6 LEU CG C 2.349 11.343 -2.841 1.00 . B B . 6 LEU CG 1 1
2 2073 2 2 6 LEU H H 5.891 9.927 -4.113 1.00 . B B . 6 LEU H 1 1
2 2074 2 2 6 LEU HA H 3.974 8.963 -2.292 1.00 . B B . 6 LEU HA 1 1
2 2075 2 2 6 LEU HB2 H 4.459 11.279 -2.387 1.00 . B B . 6 LEU HB2 1 1
2 2076 2 2 6 LEU HB3 H 4.066 11.388 -4.099 1.00 . B B . 6 LEU HB3 1 1
2 2077 2 2 6 LEU HD11 H 0.829 11.085 -1.355 1.00 . B B . 6 LEU HD11 1 1
2 2078 2 2 6 LEU HD12 H 1.817 9.643 -1.594 1.00 . B B . 6 LEU HD12 1 1
2 2079 2 2 6 LEU HD13 H 2.488 11.029 -0.706 1.00 . B B . 6 LEU HD13 1 1
2 2080 2 2 6 LEU HD21 H 2.627 13.318 -3.674 1.00 . B B . 6 LEU HD21 1 1
2 2081 2 2 6 LEU HD22 H 1.273 13.193 -2.535 1.00 . B B . 6 LEU HD22 1 1
2 2082 2 2 6 LEU HD23 H 2.943 13.215 -1.927 1.00 . B B . 6 LEU HD23 1 1
2 2083 2 2 6 LEU HG H 1.680 11.047 -3.650 1.00 . B B . 6 LEU HG 1 1
2 2084 2 2 6 LEU N N 5.307 9.134 -3.868 1.00 . B B . 6 LEU N 1 1
2 2085 2 2 6 LEU O O 2.145 7.869 -3.558 1.00 . B B . 6 LEU O 1 1
2 2086 2 2 7 ILE C C 1.773 6.926 -6.300 1.00 . B B . 7 ILE C 1 1
2 2087 2 2 7 ILE CA C 1.623 8.451 -6.174 1.00 . B B . 7 ILE CA 1 1
2 2088 2 2 7 ILE CB C 1.392 9.164 -7.522 1.00 . B B . 7 ILE CB 1 1
2 2089 2 2 7 ILE CD1 C 2.302 9.637 -9.866 1.00 . B B . 7 ILE CD1 1 1
2 2090 2 2 7 ILE CG1 C 2.566 9.002 -8.497 1.00 . B B . 7 ILE CG1 1 1
2 2091 2 2 7 ILE CG2 C 1.057 10.643 -7.276 1.00 . B B . 7 ILE CG2 1 1
2 2092 2 2 7 ILE H H 3.336 9.726 -5.810 1.00 . B B . 7 ILE H 1 1
2 2093 2 2 7 ILE HA H 0.701 8.605 -5.608 1.00 . B B . 7 ILE HA 1 1
2 2094 2 2 7 ILE HB H 0.515 8.704 -7.980 1.00 . B B . 7 ILE HB 1 1
2 2095 2 2 7 ILE HD11 H 1.363 9.265 -10.276 1.00 . B B . 7 ILE HD11 1 1
2 2096 2 2 7 ILE HD12 H 2.262 10.722 -9.783 1.00 . B B . 7 ILE HD12 1 1
2 2097 2 2 7 ILE HD13 H 3.115 9.374 -10.544 1.00 . B B . 7 ILE HD13 1 1
2 2098 2 2 7 ILE HG12 H 3.450 9.461 -8.067 1.00 . B B . 7 ILE HG12 1 1
2 2099 2 2 7 ILE HG13 H 2.763 7.943 -8.664 1.00 . B B . 7 ILE HG13 1 1
2 2100 2 2 7 ILE HG21 H 0.684 11.103 -8.190 1.00 . B B . 7 ILE HG21 1 1
2 2101 2 2 7 ILE HG22 H 0.280 10.727 -6.516 1.00 . B B . 7 ILE HG22 1 1
2 2102 2 2 7 ILE HG23 H 1.940 11.185 -6.938 1.00 . B B . 7 ILE HG23 1 1
2 2103 2 2 7 ILE N N 2.703 9.050 -5.385 1.00 . B B . 7 ILE N 1 1
2 2104 2 2 7 ILE O O 0.792 6.204 -6.147 1.00 . B B . 7 ILE O 1 1
2 2105 2 2 8 GLU C C 2.826 4.337 -5.186 1.00 . B B . 8 GLU C 1 1
2 2106 2 2 8 GLU CA C 3.305 4.997 -6.490 1.00 . B B . 8 GLU CA 1 1
2 2107 2 2 8 GLU CB C 4.816 4.791 -6.691 1.00 . B B . 8 GLU CB 1 1
2 2108 2 2 8 GLU CD C 6.791 5.005 -8.268 1.00 . B B . 8 GLU CD 1 1
2 2109 2 2 8 GLU CG C 5.271 5.089 -8.129 1.00 . B B . 8 GLU CG 1 1
2 2110 2 2 8 GLU H H 3.766 7.076 -6.614 1.00 . B B . 8 GLU H 1 1
2 2111 2 2 8 GLU HA H 2.779 4.511 -7.315 1.00 . B B . 8 GLU HA 1 1
2 2112 2 2 8 GLU HB2 H 5.362 5.428 -5.995 1.00 . B B . 8 GLU HB2 1 1
2 2113 2 2 8 GLU HB3 H 5.065 3.752 -6.468 1.00 . B B . 8 GLU HB3 1 1
2 2114 2 2 8 GLU HG2 H 4.820 4.360 -8.804 1.00 . B B . 8 GLU HG2 1 1
2 2115 2 2 8 GLU HG3 H 4.947 6.080 -8.439 1.00 . B B . 8 GLU HG3 1 1
2 2116 2 2 8 GLU N N 2.995 6.425 -6.511 1.00 . B B . 8 GLU N 1 1
2 2117 2 2 8 GLU O O 2.106 3.344 -5.221 1.00 . B B . 8 GLU O 1 1
2 2118 2 2 8 GLU OE1 O 7.455 6.038 -8.018 1.00 . B B . 8 GLU OE1 1 1
2 2119 2 2 8 GLU OE2 O 7.266 3.904 -8.616 1.00 . B B . 8 GLU OE2 1 1
2 2120 2 2 9 ALA C C 1.293 4.399 -2.518 1.00 . B B . 9 ALA C 1 1
2 2121 2 2 9 ALA CA C 2.817 4.379 -2.722 1.00 . B B . 9 ALA CA 1 1
2 2122 2 2 9 ALA CB C 3.554 5.169 -1.636 1.00 . B B . 9 ALA CB 1 1
2 2123 2 2 9 ALA H H 3.803 5.711 -4.065 1.00 . B B . 9 ALA H 1 1
2 2124 2 2 9 ALA HA H 3.147 3.342 -2.648 1.00 . B B . 9 ALA HA 1 1
2 2125 2 2 9 ALA HB1 H 3.290 4.779 -0.653 1.00 . B B . 9 ALA HB1 1 1
2 2126 2 2 9 ALA HB2 H 4.630 5.067 -1.778 1.00 . B B . 9 ALA HB2 1 1
2 2127 2 2 9 ALA HB3 H 3.290 6.225 -1.693 1.00 . B B . 9 ALA HB3 1 1
2 2128 2 2 9 ALA N N 3.208 4.889 -4.032 1.00 . B B . 9 ALA N 1 1
2 2129 2 2 9 ALA O O 0.712 3.399 -2.098 1.00 . B B . 9 ALA O 1 1
2 2130 2 2 10 ARG C C -1.498 4.551 -3.682 1.00 . B B . 10 ARG C 1 1
2 2131 2 2 10 ARG CA C -0.830 5.618 -2.793 1.00 . B B . 10 ARG CA 1 1
2 2132 2 2 10 ARG CB C -1.250 7.048 -3.177 1.00 . B B . 10 ARG CB 1 1
2 2133 2 2 10 ARG CD C -3.559 7.067 -2.031 1.00 . B B . 10 ARG CD 1 1
2 2134 2 2 10 ARG CG C -2.768 7.244 -3.333 1.00 . B B . 10 ARG CG 1 1
2 2135 2 2 10 ARG CZ C -3.037 8.263 0.131 1.00 . B B . 10 ARG CZ 1 1
2 2136 2 2 10 ARG H H 1.171 6.316 -3.165 1.00 . B B . 10 ARG H 1 1
2 2137 2 2 10 ARG HA H -1.140 5.435 -1.764 1.00 . B B . 10 ARG HA 1 1
2 2138 2 2 10 ARG HB2 H -0.874 7.743 -2.424 1.00 . B B . 10 ARG HB2 1 1
2 2139 2 2 10 ARG HB3 H -0.786 7.299 -4.131 1.00 . B B . 10 ARG HB3 1 1
2 2140 2 2 10 ARG HD2 H -4.615 6.995 -2.296 1.00 . B B . 10 ARG HD2 1 1
2 2141 2 2 10 ARG HD3 H -3.295 6.129 -1.543 1.00 . B B . 10 ARG HD3 1 1
2 2142 2 2 10 ARG HE H -3.741 9.119 -1.535 1.00 . B B . 10 ARG HE 1 1
2 2143 2 2 10 ARG HG2 H -2.946 8.253 -3.707 1.00 . B B . 10 ARG HG2 1 1
2 2144 2 2 10 ARG HG3 H -3.155 6.551 -4.081 1.00 . B B . 10 ARG HG3 1 1
2 2145 2 2 10 ARG HH11 H -2.352 6.354 0.241 1.00 . B B . 10 ARG HH11 1 1
2 2146 2 2 10 ARG HH12 H -2.184 7.336 1.696 1.00 . B B . 10 ARG HH12 1 1
2 2147 2 2 10 ARG HH21 H -3.448 10.247 0.418 1.00 . B B . 10 ARG HH21 1 1
2 2148 2 2 10 ARG HH22 H -2.858 9.346 1.815 1.00 . B B . 10 ARG HH22 1 1
2 2149 2 2 10 ARG N N 0.631 5.518 -2.839 1.00 . B B . 10 ARG N 1 1
2 2150 2 2 10 ARG NE N -3.421 8.242 -1.150 1.00 . B B . 10 ARG NE 1 1
2 2151 2 2 10 ARG NH1 N -2.516 7.208 0.744 1.00 . B B . 10 ARG NH1 1 1
2 2152 2 2 10 ARG NH2 N -3.158 9.374 0.846 1.00 . B B . 10 ARG NH2 1 1
2 2153 2 2 10 ARG O O -2.368 3.807 -3.229 1.00 . B B . 10 ARG O 1 1
2 2154 2 2 11 LYS C C -1.312 2.027 -5.388 1.00 . B B . 11 LYS C 1 1
2 2155 2 2 11 LYS CA C -1.579 3.455 -5.886 1.00 . B B . 11 LYS CA 1 1
2 2156 2 2 11 LYS CB C -0.953 3.684 -7.269 1.00 . B B . 11 LYS CB 1 1
2 2157 2 2 11 LYS CD C -0.717 5.264 -9.202 1.00 . B B . 11 LYS CD 1 1
2 2158 2 2 11 LYS CE C -1.282 6.514 -9.881 1.00 . B B . 11 LYS CE 1 1
2 2159 2 2 11 LYS CG C -1.513 4.949 -7.932 1.00 . B B . 11 LYS CG 1 1
2 2160 2 2 11 LYS H H -0.356 5.092 -5.269 1.00 . B B . 11 LYS H 1 1
2 2161 2 2 11 LYS HA H -2.659 3.568 -5.983 1.00 . B B . 11 LYS HA 1 1
2 2162 2 2 11 LYS HB2 H 0.131 3.760 -7.165 1.00 . B B . 11 LYS HB2 1 1
2 2163 2 2 11 LYS HB3 H -1.179 2.834 -7.913 1.00 . B B . 11 LYS HB3 1 1
2 2164 2 2 11 LYS HD2 H 0.328 5.434 -8.936 1.00 . B B . 11 LYS HD2 1 1
2 2165 2 2 11 LYS HD3 H -0.771 4.415 -9.887 1.00 . B B . 11 LYS HD3 1 1
2 2166 2 2 11 LYS HE2 H -2.321 6.336 -10.169 1.00 . B B . 11 LYS HE2 1 1
2 2167 2 2 11 LYS HE3 H -1.253 7.353 -9.184 1.00 . B B . 11 LYS HE3 1 1
2 2168 2 2 11 LYS HG2 H -2.564 4.790 -8.179 1.00 . B B . 11 LYS HG2 1 1
2 2169 2 2 11 LYS HG3 H -1.445 5.794 -7.246 1.00 . B B . 11 LYS HG3 1 1
2 2170 2 2 11 LYS HZ1 H 0.457 7.039 -10.823 1.00 . B B . 11 LYS HZ1 1 1
2 2171 2 2 11 LYS HZ2 H -0.534 6.095 -11.740 1.00 . B B . 11 LYS HZ2 1 1
2 2172 2 2 11 LYS HZ3 H -0.891 7.687 -11.514 1.00 . B B . 11 LYS HZ3 1 1
2 2173 2 2 11 LYS N N -1.083 4.460 -4.949 1.00 . B B . 11 LYS N 1 1
2 2174 2 2 11 LYS NZ N -0.503 6.861 -11.082 1.00 . B B . 11 LYS NZ 1 1
2 2175 2 2 11 LYS O O -2.168 1.154 -5.522 1.00 . B B . 11 LYS O 1 1
2 2176 2 2 12 TYR C C -0.768 0.148 -3.071 1.00 . B B . 12 TYR C 1 1
2 2177 2 2 12 TYR CA C 0.187 0.472 -4.226 1.00 . B B . 12 TYR CA 1 1
2 2178 2 2 12 TYR CB C 1.654 0.431 -3.782 1.00 . B B . 12 TYR CB 1 1
2 2179 2 2 12 TYR CD1 C 2.319 -2.006 -3.944 1.00 . B B . 12 TYR CD1 1 1
2 2180 2 2 12 TYR CD2 C 1.936 -1.041 -1.743 1.00 . B B . 12 TYR CD2 1 1
2 2181 2 2 12 TYR CE1 C 2.520 -3.265 -3.352 1.00 . B B . 12 TYR CE1 1 1
2 2182 2 2 12 TYR CE2 C 2.110 -2.307 -1.155 1.00 . B B . 12 TYR CE2 1 1
2 2183 2 2 12 TYR CG C 2.035 -0.888 -3.138 1.00 . B B . 12 TYR CG 1 1
2 2184 2 2 12 TYR CZ C 2.409 -3.415 -1.963 1.00 . B B . 12 TYR CZ 1 1
2 2185 2 2 12 TYR H H 0.570 2.495 -4.796 1.00 . B B . 12 TYR H 1 1
2 2186 2 2 12 TYR HA H 0.056 -0.299 -4.988 1.00 . B B . 12 TYR HA 1 1
2 2187 2 2 12 TYR HB2 H 2.290 0.595 -4.654 1.00 . B B . 12 TYR HB2 1 1
2 2188 2 2 12 TYR HB3 H 1.843 1.239 -3.077 1.00 . B B . 12 TYR HB3 1 1
2 2189 2 2 12 TYR HD1 H 2.365 -1.902 -5.018 1.00 . B B . 12 TYR HD1 1 1
2 2190 2 2 12 TYR HD2 H 1.701 -0.189 -1.123 1.00 . B B . 12 TYR HD2 1 1
2 2191 2 2 12 TYR HE1 H 2.733 -4.128 -3.966 1.00 . B B . 12 TYR HE1 1 1
2 2192 2 2 12 TYR HE2 H 2.000 -2.419 -0.089 1.00 . B B . 12 TYR HE2 1 1
2 2193 2 2 12 TYR HH H 2.403 -4.635 -0.459 1.00 . B B . 12 TYR HH 1 1
2 2194 2 2 12 TYR N N -0.130 1.762 -4.825 1.00 . B B . 12 TYR N 1 1
2 2195 2 2 12 TYR O O -1.421 -0.891 -3.099 1.00 . B B . 12 TYR O 1 1
2 2196 2 2 12 TYR OH O 2.565 -4.645 -1.403 1.00 . B B . 12 TYR OH 1 1
2 2197 2 2 13 LEU C C -3.242 0.567 -1.519 1.00 . B B . 13 LEU C 1 1
2 2198 2 2 13 LEU CA C -1.848 0.927 -0.983 1.00 . B B . 13 LEU CA 1 1
2 2199 2 2 13 LEU CB C -1.858 2.249 -0.188 1.00 . B B . 13 LEU CB 1 1
2 2200 2 2 13 LEU CD1 C -2.768 1.350 2.006 1.00 . B B . 13 LEU CD1 1 1
2 2201 2 2 13 LEU CD2 C -2.966 3.774 1.468 1.00 . B B . 13 LEU CD2 1 1
2 2202 2 2 13 LEU CG C -2.963 2.361 0.877 1.00 . B B . 13 LEU CG 1 1
2 2203 2 2 13 LEU H H -0.314 1.882 -2.133 1.00 . B B . 13 LEU H 1 1
2 2204 2 2 13 LEU HA H -1.521 0.121 -0.325 1.00 . B B . 13 LEU HA 1 1
2 2205 2 2 13 LEU HB2 H -0.887 2.379 0.289 1.00 . B B . 13 LEU HB2 1 1
2 2206 2 2 13 LEU HB3 H -1.994 3.072 -0.886 1.00 . B B . 13 LEU HB3 1 1
2 2207 2 2 13 LEU HD11 H -3.573 1.445 2.733 1.00 . B B . 13 LEU HD11 1 1
2 2208 2 2 13 LEU HD12 H -2.790 0.345 1.593 1.00 . B B . 13 LEU HD12 1 1
2 2209 2 2 13 LEU HD13 H -1.815 1.522 2.506 1.00 . B B . 13 LEU HD13 1 1
2 2210 2 2 13 LEU HD21 H -3.728 3.849 2.244 1.00 . B B . 13 LEU HD21 1 1
2 2211 2 2 13 LEU HD22 H -1.990 4.005 1.898 1.00 . B B . 13 LEU HD22 1 1
2 2212 2 2 13 LEU HD23 H -3.196 4.490 0.681 1.00 . B B . 13 LEU HD23 1 1
2 2213 2 2 13 LEU HG H -3.942 2.196 0.424 1.00 . B B . 13 LEU HG 1 1
2 2214 2 2 13 LEU N N -0.880 1.039 -2.077 1.00 . B B . 13 LEU N 1 1
2 2215 2 2 13 LEU O O -3.825 -0.450 -1.133 1.00 . B B . 13 LEU O 1 1
2 2216 2 2 14 GLU C C -5.180 -0.193 -3.716 1.00 . B B . 14 GLU C 1 1
2 2217 2 2 14 GLU CA C -5.042 1.206 -3.087 1.00 . B B . 14 GLU CA 1 1
2 2218 2 2 14 GLU CB C -5.224 2.326 -4.121 1.00 . B B . 14 GLU CB 1 1
2 2219 2 2 14 GLU CD C -6.764 3.316 -5.874 1.00 . B B . 14 GLU CD 1 1
2 2220 2 2 14 GLU CG C -6.642 2.340 -4.708 1.00 . B B . 14 GLU CG 1 1
2 2221 2 2 14 GLU H H -3.199 2.206 -2.703 1.00 . B B . 14 GLU H 1 1
2 2222 2 2 14 GLU HA H -5.819 1.312 -2.328 1.00 . B B . 14 GLU HA 1 1
2 2223 2 2 14 GLU HB2 H -5.035 3.289 -3.642 1.00 . B B . 14 GLU HB2 1 1
2 2224 2 2 14 GLU HB3 H -4.499 2.199 -4.926 1.00 . B B . 14 GLU HB3 1 1
2 2225 2 2 14 GLU HG2 H -6.910 1.345 -5.062 1.00 . B B . 14 GLU HG2 1 1
2 2226 2 2 14 GLU HG3 H -7.353 2.632 -3.934 1.00 . B B . 14 GLU HG3 1 1
2 2227 2 2 14 GLU N N -3.751 1.395 -2.437 1.00 . B B . 14 GLU N 1 1
2 2228 2 2 14 GLU O O -6.108 -0.931 -3.393 1.00 . B B . 14 GLU O 1 1
2 2229 2 2 14 GLU OE1 O -6.447 4.505 -5.660 1.00 . B B . 14 GLU OE1 1 1
2 2230 2 2 14 GLU OE2 O -7.174 2.848 -6.960 1.00 . B B . 14 GLU OE2 1 1
2 2231 2 2 15 GLN C C -4.198 -3.043 -4.359 1.00 . B B . 15 GLN C 1 1
2 2232 2 2 15 GLN CA C -4.308 -1.849 -5.319 1.00 . B B . 15 GLN CA 1 1
2 2233 2 2 15 GLN CB C -3.199 -1.891 -6.373 1.00 . B B . 15 GLN CB 1 1
2 2234 2 2 15 GLN CD C -2.319 -0.764 -8.457 1.00 . B B . 15 GLN CD 1 1
2 2235 2 2 15 GLN CG C -3.528 -0.966 -7.555 1.00 . B B . 15 GLN CG 1 1
2 2236 2 2 15 GLN H H -3.509 0.076 -4.829 1.00 . B B . 15 GLN H 1 1
2 2237 2 2 15 GLN HA H -5.265 -1.936 -5.835 1.00 . B B . 15 GLN HA 1 1
2 2238 2 2 15 GLN HB2 H -2.257 -1.602 -5.904 1.00 . B B . 15 GLN HB2 1 1
2 2239 2 2 15 GLN HB3 H -3.096 -2.907 -6.755 1.00 . B B . 15 GLN HB3 1 1
2 2240 2 2 15 GLN HE21 H -1.406 0.284 -7.004 1.00 . B B . 15 GLN HE21 1 1
2 2241 2 2 15 GLN HE22 H -0.492 0.073 -8.513 1.00 . B B . 15 GLN HE22 1 1
2 2242 2 2 15 GLN HG2 H -4.337 -1.402 -8.141 1.00 . B B . 15 GLN HG2 1 1
2 2243 2 2 15 GLN HG3 H -3.848 0.013 -7.200 1.00 . B B . 15 GLN HG3 1 1
2 2244 2 2 15 GLN N N -4.269 -0.564 -4.621 1.00 . B B . 15 GLN N 1 1
2 2245 2 2 15 GLN NE2 N -1.312 -0.073 -7.948 1.00 . B B . 15 GLN NE2 1 1
2 2246 2 2 15 GLN O O -4.960 -4.001 -4.469 1.00 . B B . 15 GLN O 1 1
2 2247 2 2 15 GLN OE1 O -2.282 -1.213 -9.594 1.00 . B B . 15 GLN OE1 1 1
2 2248 2 2 16 LEU C C -4.331 -4.255 -1.590 1.00 . B B . 16 LEU C 1 1
2 2249 2 2 16 LEU CA C -3.051 -4.048 -2.421 1.00 . B B . 16 LEU CA 1 1
2 2250 2 2 16 LEU CB C -1.813 -3.686 -1.577 1.00 . B B . 16 LEU CB 1 1
2 2251 2 2 16 LEU CD1 C -1.934 -5.670 0.037 1.00 . B B . 16 LEU CD1 1 1
2 2252 2 2 16 LEU CD2 C -0.404 -5.779 -1.936 1.00 . B B . 16 LEU CD2 1 1
2 2253 2 2 16 LEU CG C -1.061 -4.850 -0.910 1.00 . B B . 16 LEU CG 1 1
2 2254 2 2 16 LEU H H -2.669 -2.169 -3.366 1.00 . B B . 16 LEU H 1 1
2 2255 2 2 16 LEU HA H -2.852 -4.969 -2.968 1.00 . B B . 16 LEU HA 1 1
2 2256 2 2 16 LEU HB2 H -1.081 -3.212 -2.230 1.00 . B B . 16 LEU HB2 1 1
2 2257 2 2 16 LEU HB3 H -2.096 -2.954 -0.818 1.00 . B B . 16 LEU HB3 1 1
2 2258 2 2 16 LEU HD11 H -2.473 -5.008 0.713 1.00 . B B . 16 LEU HD11 1 1
2 2259 2 2 16 LEU HD12 H -2.643 -6.270 -0.532 1.00 . B B . 16 LEU HD12 1 1
2 2260 2 2 16 LEU HD13 H -1.302 -6.338 0.623 1.00 . B B . 16 LEU HD13 1 1
2 2261 2 2 16 LEU HD21 H 0.171 -5.199 -2.657 1.00 . B B . 16 LEU HD21 1 1
2 2262 2 2 16 LEU HD22 H 0.268 -6.469 -1.424 1.00 . B B . 16 LEU HD22 1 1
2 2263 2 2 16 LEU HD23 H -1.154 -6.359 -2.468 1.00 . B B . 16 LEU HD23 1 1
2 2264 2 2 16 LEU HG H -0.263 -4.403 -0.315 1.00 . B B . 16 LEU HG 1 1
2 2265 2 2 16 LEU N N -3.257 -2.994 -3.412 1.00 . B B . 16 LEU N 1 1
2 2266 2 2 16 LEU O O -4.858 -5.367 -1.509 1.00 . B B . 16 LEU O 1 1
2 2267 2 2 17 HIS C C -7.281 -3.773 -1.277 1.00 . B B . 17 HIS C 1 1
2 2268 2 2 17 HIS CA C -6.181 -3.209 -0.364 1.00 . B B . 17 HIS CA 1 1
2 2269 2 2 17 HIS CB C -6.542 -1.808 0.134 1.00 . B B . 17 HIS CB 1 1
2 2270 2 2 17 HIS CD2 C -8.768 -0.649 0.615 1.00 . B B . 17 HIS CD2 1 1
2 2271 2 2 17 HIS CE1 C -9.827 -2.238 1.689 1.00 . B B . 17 HIS CE1 1 1
2 2272 2 2 17 HIS CG C -7.920 -1.716 0.744 1.00 . B B . 17 HIS CG 1 1
2 2273 2 2 17 HIS H H -4.426 -2.267 -1.148 1.00 . B B . 17 HIS H 1 1
2 2274 2 2 17 HIS HA H -6.098 -3.866 0.503 1.00 . B B . 17 HIS HA 1 1
2 2275 2 2 17 HIS HB2 H -5.809 -1.487 0.872 1.00 . B B . 17 HIS HB2 1 1
2 2276 2 2 17 HIS HB3 H -6.497 -1.115 -0.707 1.00 . B B . 17 HIS HB3 1 1
2 2277 2 2 17 HIS HD1 H -8.272 -3.643 1.657 1.00 . B B . 17 HIS HD1 1 1
2 2278 2 2 17 HIS HD2 H -8.553 0.278 0.104 1.00 . B B . 17 HIS HD2 1 1
2 2279 2 2 17 HIS HE1 H -10.597 -2.776 2.220 1.00 . B B . 17 HIS HE1 1 1
2 2280 2 2 17 HIS N N -4.882 -3.170 -1.032 1.00 . B B . 17 HIS N 1 1
2 2281 2 2 17 HIS ND1 N -8.600 -2.711 1.419 1.00 . B B . 17 HIS ND1 1 1
2 2282 2 2 17 HIS NE2 N -9.979 -0.991 1.218 1.00 . B B . 17 HIS NE2 1 1
2 2283 2 2 17 HIS O O -7.998 -4.687 -0.880 1.00 . B B . 17 HIS O 1 1
2 2284 2 2 18 ARG C C -8.311 -5.221 -3.710 1.00 . B B . 18 ARG C 1 1
2 2285 2 2 18 ARG CA C -8.407 -3.707 -3.472 1.00 . B B . 18 ARG CA 1 1
2 2286 2 2 18 ARG CB C -8.259 -2.907 -4.773 1.00 . B B . 18 ARG CB 1 1
2 2287 2 2 18 ARG CD C -9.179 -2.452 -7.081 1.00 . B B . 18 ARG CD 1 1
2 2288 2 2 18 ARG CG C -9.296 -3.322 -5.826 1.00 . B B . 18 ARG CG 1 1
2 2289 2 2 18 ARG CZ C -8.896 0.056 -6.975 1.00 . B B . 18 ARG CZ 1 1
2 2290 2 2 18 ARG H H -6.814 -2.474 -2.758 1.00 . B B . 18 ARG H 1 1
2 2291 2 2 18 ARG HA H -9.398 -3.499 -3.066 1.00 . B B . 18 ARG HA 1 1
2 2292 2 2 18 ARG HB2 H -8.384 -1.848 -4.543 1.00 . B B . 18 ARG HB2 1 1
2 2293 2 2 18 ARG HB3 H -7.262 -3.058 -5.184 1.00 . B B . 18 ARG HB3 1 1
2 2294 2 2 18 ARG HD2 H -8.161 -2.515 -7.462 1.00 . B B . 18 ARG HD2 1 1
2 2295 2 2 18 ARG HD3 H -9.843 -2.858 -7.846 1.00 . B B . 18 ARG HD3 1 1
2 2296 2 2 18 ARG HE H -10.544 -0.960 -6.453 1.00 . B B . 18 ARG HE 1 1
2 2297 2 2 18 ARG HG2 H -9.131 -4.360 -6.118 1.00 . B B . 18 ARG HG2 1 1
2 2298 2 2 18 ARG HG3 H -10.301 -3.226 -5.412 1.00 . B B . 18 ARG HG3 1 1
2 2299 2 2 18 ARG HH11 H -7.181 -0.807 -7.648 1.00 . B B . 18 ARG HH11 1 1
2 2300 2 2 18 ARG HH12 H -7.166 0.944 -7.520 1.00 . B B . 18 ARG HH12 1 1
2 2301 2 2 18 ARG HH21 H -10.409 1.270 -6.368 1.00 . B B . 18 ARG HH21 1 1
2 2302 2 2 18 ARG HH22 H -8.917 2.071 -6.838 1.00 . B B . 18 ARG HH22 1 1
2 2303 2 2 18 ARG N N -7.421 -3.243 -2.496 1.00 . B B . 18 ARG N 1 1
2 2304 2 2 18 ARG NE N -9.604 -1.068 -6.805 1.00 . B B . 18 ARG NE 1 1
2 2305 2 2 18 ARG NH1 N -7.642 0.057 -7.417 1.00 . B B . 18 ARG NH1 1 1
2 2306 2 2 18 ARG NH2 N -9.458 1.226 -6.698 1.00 . B B . 18 ARG NH2 1 1
2 2307 2 2 18 ARG O O -9.323 -5.919 -3.663 1.00 . B B . 18 ARG O 1 1
2 2308 2 2 19 LYS C C -7.377 -7.936 -2.835 1.00 . B B . 19 LYS C 1 1
2 2309 2 2 19 LYS CA C -6.872 -7.182 -4.073 1.00 . B B . 19 LYS CA 1 1
2 2310 2 2 19 LYS CB C -5.379 -7.429 -4.324 1.00 . B B . 19 LYS CB 1 1
2 2311 2 2 19 LYS CD C -3.604 -9.180 -4.862 1.00 . B B . 19 LYS CD 1 1
2 2312 2 2 19 LYS CE C -2.594 -8.568 -3.883 1.00 . B B . 19 LYS CE 1 1
2 2313 2 2 19 LYS CG C -5.069 -8.926 -4.473 1.00 . B B . 19 LYS CG 1 1
2 2314 2 2 19 LYS H H -6.308 -5.120 -3.993 1.00 . B B . 19 LYS H 1 1
2 2315 2 2 19 LYS HA H -7.426 -7.545 -4.941 1.00 . B B . 19 LYS HA 1 1
2 2316 2 2 19 LYS HB2 H -5.085 -6.910 -5.237 1.00 . B B . 19 LYS HB2 1 1
2 2317 2 2 19 LYS HB3 H -4.811 -7.017 -3.491 1.00 . B B . 19 LYS HB3 1 1
2 2318 2 2 19 LYS HD2 H -3.440 -10.258 -4.917 1.00 . B B . 19 LYS HD2 1 1
2 2319 2 2 19 LYS HD3 H -3.423 -8.762 -5.856 1.00 . B B . 19 LYS HD3 1 1
2 2320 2 2 19 LYS HE2 H -1.588 -8.879 -4.175 1.00 . B B . 19 LYS HE2 1 1
2 2321 2 2 19 LYS HE3 H -2.639 -7.481 -3.943 1.00 . B B . 19 LYS HE3 1 1
2 2322 2 2 19 LYS HG2 H -5.291 -9.455 -3.545 1.00 . B B . 19 LYS HG2 1 1
2 2323 2 2 19 LYS HG3 H -5.709 -9.341 -5.255 1.00 . B B . 19 LYS HG3 1 1
2 2324 2 2 19 LYS HZ1 H -2.139 -8.599 -1.884 1.00 . B B . 19 LYS HZ1 1 1
2 2325 2 2 19 LYS HZ2 H -3.752 -8.679 -2.199 1.00 . B B . 19 LYS HZ2 1 1
2 2326 2 2 19 LYS HZ3 H -2.801 -10.004 -2.435 1.00 . B B . 19 LYS HZ3 1 1
2 2327 2 2 19 LYS N N -7.106 -5.745 -3.949 1.00 . B B . 19 LYS N 1 1
2 2328 2 2 19 LYS NZ N -2.839 -8.997 -2.494 1.00 . B B . 19 LYS NZ 1 1
2 2329 2 2 19 LYS O O -8.173 -8.868 -2.952 1.00 . B B . 19 LYS O 1 1
2 2330 2 2 20 LEU C C -8.877 -8.030 -0.140 1.00 . B B . 20 LEU C 1 1
2 2331 2 2 20 LEU CA C -7.365 -8.163 -0.393 1.00 . B B . 20 LEU CA 1 1
2 2332 2 2 20 LEU CB C -6.550 -7.604 0.776 1.00 . B B . 20 LEU CB 1 1
2 2333 2 2 20 LEU CD1 C -4.319 -7.133 1.742 1.00 . B B . 20 LEU CD1 1 1
2 2334 2 2 20 LEU CD2 C -4.764 -9.427 0.864 1.00 . B B . 20 LEU CD2 1 1
2 2335 2 2 20 LEU CG C -5.052 -7.934 0.668 1.00 . B B . 20 LEU CG 1 1
2 2336 2 2 20 LEU H H -6.292 -6.744 -1.599 1.00 . B B . 20 LEU H 1 1
2 2337 2 2 20 LEU HA H -7.173 -9.232 -0.463 1.00 . B B . 20 LEU HA 1 1
2 2338 2 2 20 LEU HB2 H -6.683 -6.521 0.803 1.00 . B B . 20 LEU HB2 1 1
2 2339 2 2 20 LEU HB3 H -6.934 -8.020 1.708 1.00 . B B . 20 LEU HB3 1 1
2 2340 2 2 20 LEU HD11 H -4.751 -7.365 2.710 1.00 . B B . 20 LEU HD11 1 1
2 2341 2 2 20 LEU HD12 H -3.260 -7.388 1.752 1.00 . B B . 20 LEU HD12 1 1
2 2342 2 2 20 LEU HD13 H -4.437 -6.068 1.550 1.00 . B B . 20 LEU HD13 1 1
2 2343 2 2 20 LEU HD21 H -3.686 -9.589 0.901 1.00 . B B . 20 LEU HD21 1 1
2 2344 2 2 20 LEU HD22 H -5.206 -9.778 1.796 1.00 . B B . 20 LEU HD22 1 1
2 2345 2 2 20 LEU HD23 H -5.163 -10.009 0.034 1.00 . B B . 20 LEU HD23 1 1
2 2346 2 2 20 LEU HG H -4.664 -7.633 -0.304 1.00 . B B . 20 LEU HG 1 1
2 2347 2 2 20 LEU N N -6.935 -7.531 -1.642 1.00 . B B . 20 LEU N 1 1
2 2348 2 2 20 LEU O O -9.481 -8.901 0.478 1.00 . B B . 20 LEU O 1 1
2 2349 2 2 21 LYS C C -11.596 -7.882 -1.562 1.00 . B B . 21 LYS C 1 1
2 2350 2 2 21 LYS CA C -10.966 -6.841 -0.622 1.00 . B B . 21 LYS CA 1 1
2 2351 2 2 21 LYS CB C -11.350 -5.399 -0.984 1.00 . B B . 21 LYS CB 1 1
2 2352 2 2 21 LYS CD C -13.137 -3.650 -1.017 1.00 . B B . 21 LYS CD 1 1
2 2353 2 2 21 LYS CE C -14.614 -3.350 -0.752 1.00 . B B . 21 LYS CE 1 1
2 2354 2 2 21 LYS CG C -12.836 -5.125 -0.730 1.00 . B B . 21 LYS CG 1 1
2 2355 2 2 21 LYS H H -8.961 -6.223 -1.046 1.00 . B B . 21 LYS H 1 1
2 2356 2 2 21 LYS HA H -11.324 -7.041 0.389 1.00 . B B . 21 LYS HA 1 1
2 2357 2 2 21 LYS HB2 H -10.761 -4.716 -0.372 1.00 . B B . 21 LYS HB2 1 1
2 2358 2 2 21 LYS HB3 H -11.126 -5.201 -2.031 1.00 . B B . 21 LYS HB3 1 1
2 2359 2 2 21 LYS HD2 H -12.516 -3.018 -0.377 1.00 . B B . 21 LYS HD2 1 1
2 2360 2 2 21 LYS HD3 H -12.900 -3.428 -2.060 1.00 . B B . 21 LYS HD3 1 1
2 2361 2 2 21 LYS HE2 H -15.237 -3.973 -1.397 1.00 . B B . 21 LYS HE2 1 1
2 2362 2 2 21 LYS HE3 H -14.853 -3.577 0.290 1.00 . B B . 21 LYS HE3 1 1
2 2363 2 2 21 LYS HG2 H -13.447 -5.759 -1.377 1.00 . B B . 21 LYS HG2 1 1
2 2364 2 2 21 LYS HG3 H -13.076 -5.351 0.311 1.00 . B B . 21 LYS HG3 1 1
2 2365 2 2 21 LYS HZ1 H -14.717 -1.714 -1.978 1.00 . B B . 21 LYS HZ1 1 1
2 2366 2 2 21 LYS HZ2 H -15.899 -1.755 -0.830 1.00 . B B . 21 LYS HZ2 1 1
2 2367 2 2 21 LYS HZ3 H -14.357 -1.348 -0.412 1.00 . B B . 21 LYS HZ3 1 1
2 2368 2 2 21 LYS N N -9.513 -6.963 -0.627 1.00 . B B . 21 LYS N 1 1
2 2369 2 2 21 LYS NZ N -14.921 -1.933 -1.013 1.00 . B B . 21 LYS NZ 1 1
2 2370 2 2 21 LYS O O -12.426 -8.685 -1.139 1.00 . B B . 21 LYS O 1 1
2 2371 2 2 22 ASN C C -11.443 -10.309 -3.458 1.00 . B B . 22 ASN C 1 1
2 2372 2 2 22 ASN CA C -11.659 -8.838 -3.847 1.00 . B B . 22 ASN CA 1 1
2 2373 2 2 22 ASN CB C -11.030 -8.521 -5.211 1.00 . B B . 22 ASN CB 1 1
2 2374 2 2 22 ASN CG C -11.723 -7.350 -5.899 1.00 . B B . 22 ASN CG 1 1
2 2375 2 2 22 ASN H H -10.441 -7.244 -3.082 1.00 . B B . 22 ASN H 1 1
2 2376 2 2 22 ASN HA H -12.741 -8.709 -3.939 1.00 . B B . 22 ASN HA 1 1
2 2377 2 2 22 ASN HB2 H -9.964 -8.320 -5.103 1.00 . B B . 22 ASN HB2 1 1
2 2378 2 2 22 ASN HB3 H -11.149 -9.388 -5.862 1.00 . B B . 22 ASN HB3 1 1
2 2379 2 2 22 ASN HD21 H -10.699 -5.975 -4.810 1.00 . B B . 22 ASN HD21 1 1
2 2380 2 2 22 ASN HD22 H -11.869 -5.359 -5.986 1.00 . B B . 22 ASN HD22 1 1
2 2381 2 2 22 ASN N N -11.173 -7.899 -2.831 1.00 . B B . 22 ASN N 1 1
2 2382 2 2 22 ASN ND2 N -11.397 -6.122 -5.529 1.00 . B B . 22 ASN ND2 1 1
2 2383 2 2 22 ASN O O -12.270 -11.155 -3.787 1.00 . B B . 22 ASN O 1 1
2 2384 2 2 22 ASN OD1 O -12.560 -7.537 -6.772 1.00 . B B . 22 ASN OD1 1 1
2 2385 2 2 23 CYS C C -11.387 -12.399 -1.317 1.00 . B B . 23 CYS C 1 1
2 2386 2 2 23 CYS CA C -10.148 -11.918 -2.097 1.00 . B B . 23 CYS CA 1 1
2 2387 2 2 23 CYS CB C -8.919 -11.827 -1.188 1.00 . B B . 23 CYS CB 1 1
2 2388 2 2 23 CYS H H -9.667 -9.889 -2.591 1.00 . B B . 23 CYS H 1 1
2 2389 2 2 23 CYS HA H -9.939 -12.655 -2.874 1.00 . B B . 23 CYS HA 1 1
2 2390 2 2 23 CYS HB2 H -8.043 -11.580 -1.787 1.00 . B B . 23 CYS HB2 1 1
2 2391 2 2 23 CYS HB3 H -9.084 -11.034 -0.470 1.00 . B B . 23 CYS HB3 1 1
2 2392 2 2 23 CYS N N -10.359 -10.616 -2.735 1.00 . B B . 23 CYS N 1 1
2 2393 2 2 23 CYS O O -11.729 -13.578 -1.386 1.00 . B B . 23 CYS O 1 1
2 2394 2 2 23 CYS SG S -8.532 -13.294 -0.208 1.00 . B B . 23 CYS SG 1 1
2 2395 2 2 24 LYS C C -13.490 -12.650 1.155 1.00 . B B . 24 LYS C 1 1
2 2396 2 2 24 LYS CA C -13.402 -11.666 -0.024 1.00 . B B . 24 LYS CA 1 1
2 2397 2 2 24 LYS CB C -14.421 -11.981 -1.131 1.00 . B B . 24 LYS CB 1 1
2 2398 2 2 24 LYS CD C -16.841 -12.121 -1.773 1.00 . B B . 24 LYS CD 1 1
2 2399 2 2 24 LYS CE C -18.284 -12.018 -1.272 1.00 . B B . 24 LYS CE 1 1
2 2400 2 2 24 LYS CG C -15.864 -11.883 -0.617 1.00 . B B . 24 LYS CG 1 1
2 2401 2 2 24 LYS H H -11.742 -10.527 -0.657 1.00 . B B . 24 LYS H 1 1
2 2402 2 2 24 LYS HA H -13.673 -10.689 0.378 1.00 . B B . 24 LYS HA 1 1
2 2403 2 2 24 LYS HB2 H -14.291 -11.257 -1.937 1.00 . B B . 24 LYS HB2 1 1
2 2404 2 2 24 LYS HB3 H -14.249 -12.980 -1.531 1.00 . B B . 24 LYS HB3 1 1
2 2405 2 2 24 LYS HD2 H -16.668 -11.375 -2.553 1.00 . B B . 24 LYS HD2 1 1
2 2406 2 2 24 LYS HD3 H -16.667 -13.114 -2.196 1.00 . B B . 24 LYS HD3 1 1
2 2407 2 2 24 LYS HE2 H -18.456 -12.765 -0.495 1.00 . B B . 24 LYS HE2 1 1
2 2408 2 2 24 LYS HE3 H -18.454 -11.027 -0.848 1.00 . B B . 24 LYS HE3 1 1
2 2409 2 2 24 LYS HG2 H -16.036 -12.629 0.161 1.00 . B B . 24 LYS HG2 1 1
2 2410 2 2 24 LYS HG3 H -16.030 -10.889 -0.198 1.00 . B B . 24 LYS HG3 1 1
2 2411 2 2 24 LYS HZ1 H -19.101 -13.160 -2.763 1.00 . B B . 24 LYS HZ1 1 1
2 2412 2 2 24 LYS HZ2 H -20.186 -12.167 -2.020 1.00 . B B . 24 LYS HZ2 1 1
2 2413 2 2 24 LYS HZ3 H -19.099 -11.546 -3.091 1.00 . B B . 24 LYS HZ3 1 1
2 2414 2 2 24 LYS N N -12.067 -11.488 -0.606 1.00 . B B . 24 LYS N 1 1
2 2415 2 2 24 LYS NZ N -19.241 -12.240 -2.370 1.00 . B B . 24 LYS NZ 1 1
2 2416 2 2 24 LYS O O -13.976 -12.281 2.224 1.00 . B B . 24 LYS O 1 1
2 2417 2 2 25 VAL C C -12.563 -14.612 3.310 1.00 . B B . 25 VAL C 1 1
2 2418 2 2 25 VAL CA C -13.185 -14.981 1.954 1.00 . B B . 25 VAL CA 1 1
2 2419 2 2 25 VAL CB C -12.582 -16.288 1.404 1.00 . B B . 25 VAL CB 1 1
2 2420 2 2 25 VAL CG1 C -13.313 -16.742 0.133 1.00 . B B . 25 VAL CG1 1 1
2 2421 2 2 25 VAL CG2 C -11.076 -16.178 1.122 1.00 . B B . 25 VAL CG2 1 1
2 2422 2 2 25 VAL H H -12.671 -14.122 0.063 1.00 . B B . 25 VAL H 1 1
2 2423 2 2 25 VAL HA H -14.247 -15.159 2.133 1.00 . B B . 25 VAL HA 1 1
2 2424 2 2 25 VAL HB H -12.724 -17.065 2.157 1.00 . B B . 25 VAL HB 1 1
2 2425 2 2 25 VAL HG11 H -14.384 -16.813 0.328 1.00 . B B . 25 VAL HG11 1 1
2 2426 2 2 25 VAL HG12 H -13.143 -16.042 -0.684 1.00 . B B . 25 VAL HG12 1 1
2 2427 2 2 25 VAL HG13 H -12.946 -17.724 -0.167 1.00 . B B . 25 VAL HG13 1 1
2 2428 2 2 25 VAL HG21 H -10.710 -17.128 0.731 1.00 . B B . 25 VAL HG21 1 1
2 2429 2 2 25 VAL HG22 H -10.877 -15.398 0.389 1.00 . B B . 25 VAL HG22 1 1
2 2430 2 2 25 VAL HG23 H -10.529 -15.954 2.038 1.00 . B B . 25 VAL HG23 1 1
2 2431 2 2 25 VAL N N -13.082 -13.908 0.963 1.00 . B B . 25 VAL N 1 1
2 2432 2 2 25 VAL O O -13.098 -15.097 4.333 1.00 . B B . 25 VAL O 1 1
2 2433 2 2 25 VAL OXT O -11.577 -13.845 3.299 1.00 . B B . 25 VAL OXT 1 1
2 2434 3 1 1 GLU C C 1.304 14.639 8.437 1.00 . C C . 1 GLU C 1 1
2 2435 3 1 1 GLU CA C 2.089 15.356 9.549 1.00 . C C . 1 GLU CA 1 1
2 2436 3 1 1 GLU CB C 1.192 15.840 10.703 1.00 . C C . 1 GLU CB 1 1
2 2437 3 1 1 GLU CD C 0.420 18.051 9.648 1.00 . C C . 1 GLU CD 1 1
2 2438 3 1 1 GLU CG C 0.003 16.737 10.304 1.00 . C C . 1 GLU CG 1 1
2 2439 3 1 1 GLU H1 H 2.412 17.172 8.621 1.00 . C C . 1 GLU H1 1 1
2 2440 3 1 1 GLU H2 H 3.608 16.062 8.360 1.00 . C C . 1 GLU H2 1 1
2 2441 3 1 1 GLU H3 H 3.496 16.822 9.812 1.00 . C C . 1 GLU H3 1 1
2 2442 3 1 1 GLU HA H 2.758 14.612 9.970 1.00 . C C . 1 GLU HA 1 1
2 2443 3 1 1 GLU HB2 H 0.786 14.956 11.200 1.00 . C C . 1 GLU HB2 1 1
2 2444 3 1 1 GLU HB3 H 1.812 16.369 11.429 1.00 . C C . 1 GLU HB3 1 1
2 2445 3 1 1 GLU HG2 H -0.671 16.203 9.635 1.00 . C C . 1 GLU HG2 1 1
2 2446 3 1 1 GLU HG3 H -0.558 16.980 11.207 1.00 . C C . 1 GLU HG3 1 1
2 2447 3 1 1 GLU N N 2.965 16.437 9.044 1.00 . C C . 1 GLU N 1 1
2 2448 3 1 1 GLU O O 1.187 13.413 8.440 1.00 . C C . 1 GLU O 1 1
2 2449 3 1 1 GLU OE1 O 0.649 18.019 8.418 1.00 . C C . 1 GLU OE1 1 1
2 2450 3 1 1 GLU OE2 O 0.515 19.054 10.388 1.00 . C C . 1 GLU OE2 1 1
2 2451 3 1 2 ASN C C 0.843 14.157 5.330 1.00 . C C . 2 ASN C 1 1
2 2452 3 1 2 ASN CA C -0.036 14.865 6.380 1.00 . C C . 2 ASN CA 1 1
2 2453 3 1 2 ASN CB C -0.898 15.996 5.796 1.00 . C C . 2 ASN CB 1 1
2 2454 3 1 2 ASN CG C -1.984 15.471 4.861 1.00 . C C . 2 ASN CG 1 1
2 2455 3 1 2 ASN H H 0.859 16.403 7.562 1.00 . C C . 2 ASN H 1 1
2 2456 3 1 2 ASN HA H -0.724 14.132 6.804 1.00 . C C . 2 ASN HA 1 1
2 2457 3 1 2 ASN HB2 H -1.393 16.517 6.615 1.00 . C C . 2 ASN HB2 1 1
2 2458 3 1 2 ASN HB3 H -0.272 16.713 5.264 1.00 . C C . 2 ASN HB3 1 1
2 2459 3 1 2 ASN HD21 H -0.618 15.040 3.436 1.00 . C C . 2 ASN HD21 1 1
2 2460 3 1 2 ASN HD22 H -2.301 14.646 3.044 1.00 . C C . 2 ASN HD22 1 1
2 2461 3 1 2 ASN N N 0.766 15.397 7.477 1.00 . C C . 2 ASN N 1 1
2 2462 3 1 2 ASN ND2 N -1.607 15.048 3.666 1.00 . C C . 2 ASN ND2 1 1
2 2463 3 1 2 ASN O O 1.010 14.633 4.209 1.00 . C C . 2 ASN O 1 1
2 2464 3 1 2 ASN OD1 O -3.157 15.442 5.208 1.00 . C C . 2 ASN OD1 1 1
2 2465 3 1 3 ARG C C 1.594 11.546 3.631 1.00 . C C . 3 ARG C 1 1
2 2466 3 1 3 ARG CA C 2.296 12.225 4.825 1.00 . C C . 3 ARG CA 1 1
2 2467 3 1 3 ARG CB C 3.051 11.152 5.636 1.00 . C C . 3 ARG CB 1 1
2 2468 3 1 3 ARG CD C 4.423 12.860 7.001 1.00 . C C . 3 ARG CD 1 1
2 2469 3 1 3 ARG CG C 3.582 11.579 7.011 1.00 . C C . 3 ARG CG 1 1
2 2470 3 1 3 ARG CZ C 5.543 14.270 8.741 1.00 . C C . 3 ARG CZ 1 1
2 2471 3 1 3 ARG H H 1.288 12.731 6.661 1.00 . C C . 3 ARG H 1 1
2 2472 3 1 3 ARG HA H 3.038 12.906 4.408 1.00 . C C . 3 ARG HA 1 1
2 2473 3 1 3 ARG HB2 H 2.384 10.303 5.797 1.00 . C C . 3 ARG HB2 1 1
2 2474 3 1 3 ARG HB3 H 3.892 10.804 5.034 1.00 . C C . 3 ARG HB3 1 1
2 2475 3 1 3 ARG HD2 H 5.348 12.665 6.453 1.00 . C C . 3 ARG HD2 1 1
2 2476 3 1 3 ARG HD3 H 3.880 13.665 6.506 1.00 . C C . 3 ARG HD3 1 1
2 2477 3 1 3 ARG HE H 4.229 12.801 9.119 1.00 . C C . 3 ARG HE 1 1
2 2478 3 1 3 ARG HG2 H 2.745 11.697 7.694 1.00 . C C . 3 ARG HG2 1 1
2 2479 3 1 3 ARG HG3 H 4.201 10.767 7.396 1.00 . C C . 3 ARG HG3 1 1
2 2480 3 1 3 ARG HH11 H 6.157 14.684 6.860 1.00 . C C . 3 ARG HH11 1 1
2 2481 3 1 3 ARG HH12 H 6.871 15.676 8.109 1.00 . C C . 3 ARG HH12 1 1
2 2482 3 1 3 ARG HH21 H 5.049 14.177 10.723 1.00 . C C . 3 ARG HH21 1 1
2 2483 3 1 3 ARG HH22 H 6.289 15.332 10.308 1.00 . C C . 3 ARG HH22 1 1
2 2484 3 1 3 ARG N N 1.401 12.998 5.690 1.00 . C C . 3 ARG N 1 1
2 2485 3 1 3 ARG NE N 4.717 13.283 8.379 1.00 . C C . 3 ARG NE 1 1
2 2486 3 1 3 ARG NH1 N 6.248 14.934 7.831 1.00 . C C . 3 ARG NH1 1 1
2 2487 3 1 3 ARG NH2 N 5.654 14.604 10.024 1.00 . C C . 3 ARG NH2 1 1
2 2488 3 1 3 ARG O O 2.279 10.951 2.803 1.00 . C C . 3 ARG O 1 1
2 2489 3 1 4 GLU C C -0.518 9.277 2.821 1.00 . C C . 4 GLU C 1 1
2 2490 3 1 4 GLU CA C -0.591 10.806 2.630 1.00 . C C . 4 GLU CA 1 1
2 2491 3 1 4 GLU CB C -0.328 11.243 1.178 1.00 . C C . 4 GLU CB 1 1
2 2492 3 1 4 GLU CD C -2.371 12.759 0.915 1.00 . C C . 4 GLU CD 1 1
2 2493 3 1 4 GLU CG C -0.846 12.661 0.885 1.00 . C C . 4 GLU CG 1 1
2 2494 3 1 4 GLU H H -0.240 12.080 4.283 1.00 . C C . 4 GLU H 1 1
2 2495 3 1 4 GLU HA H -1.623 11.071 2.867 1.00 . C C . 4 GLU HA 1 1
2 2496 3 1 4 GLU HB2 H 0.739 11.212 0.972 1.00 . C C . 4 GLU HB2 1 1
2 2497 3 1 4 GLU HB3 H -0.811 10.546 0.492 1.00 . C C . 4 GLU HB3 1 1
2 2498 3 1 4 GLU HG2 H -0.420 13.363 1.603 1.00 . C C . 4 GLU HG2 1 1
2 2499 3 1 4 GLU HG3 H -0.520 12.956 -0.112 1.00 . C C . 4 GLU HG3 1 1
2 2500 3 1 4 GLU N N 0.253 11.551 3.574 1.00 . C C . 4 GLU N 1 1
2 2501 3 1 4 GLU O O -1.548 8.621 2.984 1.00 . C C . 4 GLU O 1 1
2 2502 3 1 4 GLU OE1 O -3.005 12.040 0.112 1.00 . C C . 4 GLU OE1 1 1
2 2503 3 1 4 GLU OE2 O -2.877 13.546 1.745 1.00 . C C . 4 GLU OE2 1 1
2 2504 3 1 5 VAL C C 2.366 7.259 3.818 1.00 . C C . 5 VAL C 1 1
2 2505 3 1 5 VAL CA C 0.984 7.322 3.137 1.00 . C C . 5 VAL CA 1 1
2 2506 3 1 5 VAL CB C 0.862 6.431 1.886 1.00 . C C . 5 VAL CB 1 1
2 2507 3 1 5 VAL CG1 C 1.614 6.959 0.657 1.00 . C C . 5 VAL CG1 1 1
2 2508 3 1 5 VAL CG2 C 1.287 4.988 2.183 1.00 . C C . 5 VAL CG2 1 1
2 2509 3 1 5 VAL H H 1.477 9.320 2.601 1.00 . C C . 5 VAL H 1 1
2 2510 3 1 5 VAL HA H 0.221 6.974 3.828 1.00 . C C . 5 VAL HA 1 1
2 2511 3 1 5 VAL HB H -0.191 6.399 1.618 1.00 . C C . 5 VAL HB 1 1
2 2512 3 1 5 VAL HG11 H 1.300 7.974 0.414 1.00 . C C . 5 VAL HG11 1 1
2 2513 3 1 5 VAL HG12 H 2.691 6.945 0.822 1.00 . C C . 5 VAL HG12 1 1
2 2514 3 1 5 VAL HG13 H 1.376 6.323 -0.194 1.00 . C C . 5 VAL HG13 1 1
2 2515 3 1 5 VAL HG21 H 2.358 4.935 2.382 1.00 . C C . 5 VAL HG21 1 1
2 2516 3 1 5 VAL HG22 H 0.738 4.610 3.045 1.00 . C C . 5 VAL HG22 1 1
2 2517 3 1 5 VAL HG23 H 1.059 4.360 1.320 1.00 . C C . 5 VAL HG23 1 1
2 2518 3 1 5 VAL N N 0.690 8.713 2.805 1.00 . C C . 5 VAL N 1 1
2 2519 3 1 5 VAL O O 3.376 7.557 3.183 1.00 . C C . 5 VAL O 1 1
2 2520 3 1 6 PRO C C 4.631 5.867 5.507 1.00 . C C . 6 PRO C 1 1
2 2521 3 1 6 PRO CA C 3.694 7.035 5.864 1.00 . C C . 6 PRO CA 1 1
2 2522 3 1 6 PRO CB C 3.276 6.987 7.338 1.00 . C C . 6 PRO CB 1 1
2 2523 3 1 6 PRO CD C 1.353 6.541 5.997 1.00 . C C . 6 PRO CD 1 1
2 2524 3 1 6 PRO CG C 2.014 6.124 7.310 1.00 . C C . 6 PRO CG 1 1
2 2525 3 1 6 PRO HA H 4.158 8.000 5.668 1.00 . C C . 6 PRO HA 1 1
2 2526 3 1 6 PRO HB2 H 4.053 6.574 7.981 1.00 . C C . 6 PRO HB2 1 1
2 2527 3 1 6 PRO HB3 H 3.009 7.992 7.671 1.00 . C C . 6 PRO HB3 1 1
2 2528 3 1 6 PRO HD2 H 0.787 5.698 5.594 1.00 . C C . 6 PRO HD2 1 1
2 2529 3 1 6 PRO HD3 H 0.697 7.393 6.175 1.00 . C C . 6 PRO HD3 1 1
2 2530 3 1 6 PRO HG2 H 2.289 5.070 7.263 1.00 . C C . 6 PRO HG2 1 1
2 2531 3 1 6 PRO HG3 H 1.359 6.299 8.164 1.00 . C C . 6 PRO HG3 1 1
2 2532 3 1 6 PRO N N 2.445 6.943 5.122 1.00 . C C . 6 PRO N 1 1
2 2533 3 1 6 PRO O O 4.155 4.742 5.363 1.00 . C C . 6 PRO O 1 1
2 2534 3 1 7 PRO C C 6.733 3.804 6.160 1.00 . C C . 7 PRO C 1 1
2 2535 3 1 7 PRO CA C 6.952 5.022 5.250 1.00 . C C . 7 PRO CA 1 1
2 2536 3 1 7 PRO CB C 8.304 5.688 5.518 1.00 . C C . 7 PRO CB 1 1
2 2537 3 1 7 PRO CD C 6.616 7.382 5.472 1.00 . C C . 7 PRO CD 1 1
2 2538 3 1 7 PRO CG C 8.065 7.124 5.058 1.00 . C C . 7 PRO CG 1 1
2 2539 3 1 7 PRO HA H 6.919 4.693 4.210 1.00 . C C . 7 PRO HA 1 1
2 2540 3 1 7 PRO HB2 H 8.521 5.689 6.588 1.00 . C C . 7 PRO HB2 1 1
2 2541 3 1 7 PRO HB3 H 9.117 5.208 4.971 1.00 . C C . 7 PRO HB3 1 1
2 2542 3 1 7 PRO HD2 H 6.585 7.773 6.490 1.00 . C C . 7 PRO HD2 1 1
2 2543 3 1 7 PRO HD3 H 6.173 8.098 4.777 1.00 . C C . 7 PRO HD3 1 1
2 2544 3 1 7 PRO HG2 H 8.760 7.830 5.514 1.00 . C C . 7 PRO HG2 1 1
2 2545 3 1 7 PRO HG3 H 8.144 7.170 3.970 1.00 . C C . 7 PRO HG3 1 1
2 2546 3 1 7 PRO N N 5.958 6.084 5.422 1.00 . C C . 7 PRO N 1 1
2 2547 3 1 7 PRO O O 6.951 2.667 5.747 1.00 . C C . 7 PRO O 1 1
2 2548 3 1 8 GLY C C 4.928 1.936 7.687 1.00 . C C . 8 GLY C 1 1
2 2549 3 1 8 GLY CA C 5.834 3.000 8.324 1.00 . C C . 8 GLY CA 1 1
2 2550 3 1 8 GLY H H 6.152 5.002 7.670 1.00 . C C . 8 GLY H 1 1
2 2551 3 1 8 GLY HA2 H 6.715 2.511 8.741 1.00 . C C . 8 GLY HA2 1 1
2 2552 3 1 8 GLY HA3 H 5.283 3.469 9.139 1.00 . C C . 8 GLY HA3 1 1
2 2553 3 1 8 GLY N N 6.266 4.040 7.393 1.00 . C C . 8 GLY N 1 1
2 2554 3 1 8 GLY O O 5.073 0.753 7.980 1.00 . C C . 8 GLY O 1 1
2 2555 3 1 9 PHE C C 4.035 0.486 5.156 1.00 . C C . 9 PHE C 1 1
2 2556 3 1 9 PHE CA C 3.179 1.400 6.046 1.00 . C C . 9 PHE CA 1 1
2 2557 3 1 9 PHE CB C 2.146 2.169 5.214 1.00 . C C . 9 PHE CB 1 1
2 2558 3 1 9 PHE CD1 C 0.687 0.183 4.668 1.00 . C C . 9 PHE CD1 1 1
2 2559 3 1 9 PHE CD2 C 1.571 1.514 2.835 1.00 . C C . 9 PHE CD2 1 1
2 2560 3 1 9 PHE CE1 C 0.087 -0.690 3.745 1.00 . C C . 9 PHE CE1 1 1
2 2561 3 1 9 PHE CE2 C 0.960 0.650 1.912 1.00 . C C . 9 PHE CE2 1 1
2 2562 3 1 9 PHE CG C 1.404 1.303 4.218 1.00 . C C . 9 PHE CG 1 1
2 2563 3 1 9 PHE CZ C 0.222 -0.455 2.365 1.00 . C C . 9 PHE CZ 1 1
2 2564 3 1 9 PHE H H 3.991 3.315 6.532 1.00 . C C . 9 PHE H 1 1
2 2565 3 1 9 PHE HA H 2.646 0.765 6.754 1.00 . C C . 9 PHE HA 1 1
2 2566 3 1 9 PHE HB2 H 1.422 2.632 5.887 1.00 . C C . 9 PHE HB2 1 1
2 2567 3 1 9 PHE HB3 H 2.647 2.964 4.665 1.00 . C C . 9 PHE HB3 1 1
2 2568 3 1 9 PHE HD1 H 0.631 -0.033 5.724 1.00 . C C . 9 PHE HD1 1 1
2 2569 3 1 9 PHE HD2 H 2.191 2.321 2.474 1.00 . C C . 9 PHE HD2 1 1
2 2570 3 1 9 PHE HE1 H -0.453 -1.555 4.101 1.00 . C C . 9 PHE HE1 1 1
2 2571 3 1 9 PHE HE2 H 1.069 0.835 0.854 1.00 . C C . 9 PHE HE2 1 1
2 2572 3 1 9 PHE HZ H -0.227 -1.132 1.652 1.00 . C C . 9 PHE HZ 1 1
2 2573 3 1 9 PHE N N 4.007 2.337 6.802 1.00 . C C . 9 PHE N 1 1
2 2574 3 1 9 PHE O O 3.936 -0.737 5.232 1.00 . C C . 9 PHE O 1 1
2 2575 3 1 10 THR C C 6.683 -0.641 4.313 1.00 . C C . 10 THR C 1 1
2 2576 3 1 10 THR CA C 5.832 0.327 3.481 1.00 . C C . 10 THR CA 1 1
2 2577 3 1 10 THR CB C 6.714 1.315 2.701 1.00 . C C . 10 THR CB 1 1
2 2578 3 1 10 THR CG2 C 7.440 0.621 1.547 1.00 . C C . 10 THR CG2 1 1
2 2579 3 1 10 THR H H 4.951 2.081 4.288 1.00 . C C . 10 THR H 1 1
2 2580 3 1 10 THR HA H 5.245 -0.250 2.765 1.00 . C C . 10 THR HA 1 1
2 2581 3 1 10 THR HB H 7.451 1.764 3.371 1.00 . C C . 10 THR HB 1 1
2 2582 3 1 10 THR HG1 H 6.444 2.898 1.597 1.00 . C C . 10 THR HG1 1 1
2 2583 3 1 10 THR HG21 H 6.711 0.199 0.854 1.00 . C C . 10 THR HG21 1 1
2 2584 3 1 10 THR HG22 H 8.059 1.343 1.015 1.00 . C C . 10 THR HG22 1 1
2 2585 3 1 10 THR HG23 H 8.078 -0.177 1.927 1.00 . C C . 10 THR HG23 1 1
2 2586 3 1 10 THR N N 4.901 1.071 4.326 1.00 . C C . 10 THR N 1 1
2 2587 3 1 10 THR O O 6.824 -1.815 3.973 1.00 . C C . 10 THR O 1 1
2 2588 3 1 10 THR OG1 O 5.905 2.342 2.164 1.00 . C C . 10 THR OG1 1 1
2 2589 3 1 11 ALA C C 7.156 -2.119 6.958 1.00 . C C . 11 ALA C 1 1
2 2590 3 1 11 ALA CA C 7.995 -0.967 6.373 1.00 . C C . 11 ALA CA 1 1
2 2591 3 1 11 ALA CB C 8.572 -0.053 7.456 1.00 . C C . 11 ALA CB 1 1
2 2592 3 1 11 ALA H H 7.078 0.827 5.646 1.00 . C C . 11 ALA H 1 1
2 2593 3 1 11 ALA HA H 8.836 -1.406 5.835 1.00 . C C . 11 ALA HA 1 1
2 2594 3 1 11 ALA HB1 H 7.782 0.298 8.120 1.00 . C C . 11 ALA HB1 1 1
2 2595 3 1 11 ALA HB2 H 9.318 -0.598 8.032 1.00 . C C . 11 ALA HB2 1 1
2 2596 3 1 11 ALA HB3 H 9.058 0.807 6.994 1.00 . C C . 11 ALA HB3 1 1
2 2597 3 1 11 ALA N N 7.233 -0.155 5.430 1.00 . C C . 11 ALA N 1 1
2 2598 3 1 11 ALA O O 7.609 -3.266 7.000 1.00 . C C . 11 ALA O 1 1
2 2599 3 1 12 LEU C C 4.789 -3.910 6.671 1.00 . C C . 12 LEU C 1 1
2 2600 3 1 12 LEU CA C 4.953 -2.862 7.774 1.00 . C C . 12 LEU CA 1 1
2 2601 3 1 12 LEU CB C 3.618 -2.231 8.203 1.00 . C C . 12 LEU CB 1 1
2 2602 3 1 12 LEU CD1 C 1.732 -2.611 9.813 1.00 . C C . 12 LEU CD1 1 1
2 2603 3 1 12 LEU CD2 C 1.702 -3.839 7.655 1.00 . C C . 12 LEU CD2 1 1
2 2604 3 1 12 LEU CG C 2.616 -3.268 8.750 1.00 . C C . 12 LEU CG 1 1
2 2605 3 1 12 LEU H H 5.604 -0.873 7.356 1.00 . C C . 12 LEU H 1 1
2 2606 3 1 12 LEU HA H 5.356 -3.369 8.651 1.00 . C C . 12 LEU HA 1 1
2 2607 3 1 12 LEU HB2 H 3.845 -1.512 8.990 1.00 . C C . 12 LEU HB2 1 1
2 2608 3 1 12 LEU HB3 H 3.160 -1.687 7.381 1.00 . C C . 12 LEU HB3 1 1
2 2609 3 1 12 LEU HD11 H 2.337 -2.327 10.674 1.00 . C C . 12 LEU HD11 1 1
2 2610 3 1 12 LEU HD12 H 1.259 -1.727 9.392 1.00 . C C . 12 LEU HD12 1 1
2 2611 3 1 12 LEU HD13 H 0.960 -3.304 10.147 1.00 . C C . 12 LEU HD13 1 1
2 2612 3 1 12 LEU HD21 H 1.207 -3.031 7.118 1.00 . C C . 12 LEU HD21 1 1
2 2613 3 1 12 LEU HD22 H 2.263 -4.445 6.947 1.00 . C C . 12 LEU HD22 1 1
2 2614 3 1 12 LEU HD23 H 0.943 -4.477 8.108 1.00 . C C . 12 LEU HD23 1 1
2 2615 3 1 12 LEU HG H 3.155 -4.086 9.229 1.00 . C C . 12 LEU HG 1 1
2 2616 3 1 12 LEU N N 5.916 -1.837 7.377 1.00 . C C . 12 LEU N 1 1
2 2617 3 1 12 LEU O O 5.032 -5.080 6.923 1.00 . C C . 12 LEU O 1 1
2 2618 3 1 13 ILE C C 5.532 -5.297 4.110 1.00 . C C . 13 ILE C 1 1
2 2619 3 1 13 ILE CA C 4.283 -4.421 4.306 1.00 . C C . 13 ILE CA 1 1
2 2620 3 1 13 ILE CB C 3.941 -3.609 3.040 1.00 . C C . 13 ILE CB 1 1
2 2621 3 1 13 ILE CD1 C 1.394 -4.053 2.883 1.00 . C C . 13 ILE CD1 1 1
2 2622 3 1 13 ILE CG1 C 2.516 -3.028 3.098 1.00 . C C . 13 ILE CG1 1 1
2 2623 3 1 13 ILE CG2 C 4.147 -4.411 1.747 1.00 . C C . 13 ILE CG2 1 1
2 2624 3 1 13 ILE H H 4.258 -2.521 5.306 1.00 . C C . 13 ILE H 1 1
2 2625 3 1 13 ILE HA H 3.462 -5.105 4.517 1.00 . C C . 13 ILE HA 1 1
2 2626 3 1 13 ILE HB H 4.626 -2.763 2.992 1.00 . C C . 13 ILE HB 1 1
2 2627 3 1 13 ILE HD11 H 1.459 -4.493 1.889 1.00 . C C . 13 ILE HD11 1 1
2 2628 3 1 13 ILE HD12 H 1.436 -4.843 3.632 1.00 . C C . 13 ILE HD12 1 1
2 2629 3 1 13 ILE HD13 H 0.431 -3.553 2.968 1.00 . C C . 13 ILE HD13 1 1
2 2630 3 1 13 ILE HG12 H 2.360 -2.542 4.061 1.00 . C C . 13 ILE HG12 1 1
2 2631 3 1 13 ILE HG13 H 2.431 -2.266 2.324 1.00 . C C . 13 ILE HG13 1 1
2 2632 3 1 13 ILE HG21 H 3.800 -3.820 0.903 1.00 . C C . 13 ILE HG21 1 1
2 2633 3 1 13 ILE HG22 H 5.206 -4.619 1.588 1.00 . C C . 13 ILE HG22 1 1
2 2634 3 1 13 ILE HG23 H 3.604 -5.354 1.785 1.00 . C C . 13 ILE HG23 1 1
2 2635 3 1 13 ILE N N 4.425 -3.512 5.449 1.00 . C C . 13 ILE N 1 1
2 2636 3 1 13 ILE O O 5.437 -6.524 4.064 1.00 . C C . 13 ILE O 1 1
2 2637 3 1 14 LYS C C 8.144 -6.439 5.000 1.00 . C C . 14 LYS C 1 1
2 2638 3 1 14 LYS CA C 7.976 -5.395 3.885 1.00 . C C . 14 LYS CA 1 1
2 2639 3 1 14 LYS CB C 9.139 -4.395 3.874 1.00 . C C . 14 LYS CB 1 1
2 2640 3 1 14 LYS CD C 10.186 -2.453 2.602 1.00 . C C . 14 LYS CD 1 1
2 2641 3 1 14 LYS CE C 11.628 -2.930 2.801 1.00 . C C . 14 LYS CE 1 1
2 2642 3 1 14 LYS CG C 9.191 -3.620 2.549 1.00 . C C . 14 LYS CG 1 1
2 2643 3 1 14 LYS H H 6.727 -3.660 4.059 1.00 . C C . 14 LYS H 1 1
2 2644 3 1 14 LYS HA H 7.977 -5.935 2.937 1.00 . C C . 14 LYS HA 1 1
2 2645 3 1 14 LYS HB2 H 9.031 -3.701 4.708 1.00 . C C . 14 LYS HB2 1 1
2 2646 3 1 14 LYS HB3 H 10.072 -4.945 3.996 1.00 . C C . 14 LYS HB3 1 1
2 2647 3 1 14 LYS HD2 H 10.122 -1.907 1.658 1.00 . C C . 14 LYS HD2 1 1
2 2648 3 1 14 LYS HD3 H 9.905 -1.775 3.409 1.00 . C C . 14 LYS HD3 1 1
2 2649 3 1 14 LYS HE2 H 11.738 -3.390 3.785 1.00 . C C . 14 LYS HE2 1 1
2 2650 3 1 14 LYS HE3 H 11.880 -3.665 2.036 1.00 . C C . 14 LYS HE3 1 1
2 2651 3 1 14 LYS HG2 H 9.459 -4.301 1.738 1.00 . C C . 14 LYS HG2 1 1
2 2652 3 1 14 LYS HG3 H 8.202 -3.213 2.329 1.00 . C C . 14 LYS HG3 1 1
2 2653 3 1 14 LYS HZ1 H 13.518 -2.136 2.844 1.00 . C C . 14 LYS HZ1 1 1
2 2654 3 1 14 LYS HZ2 H 12.500 -1.371 1.799 1.00 . C C . 14 LYS HZ2 1 1
2 2655 3 1 14 LYS HZ3 H 12.356 -1.119 3.420 1.00 . C C . 14 LYS HZ3 1 1
2 2656 3 1 14 LYS N N 6.710 -4.675 4.013 1.00 . C C . 14 LYS N 1 1
2 2657 3 1 14 LYS NZ N 12.573 -1.803 2.709 1.00 . C C . 14 LYS NZ 1 1
2 2658 3 1 14 LYS O O 8.394 -7.613 4.729 1.00 . C C . 14 LYS O 1 1
2 2659 3 1 15 THR C C 6.982 -8.007 7.446 1.00 . C C . 15 THR C 1 1
2 2660 3 1 15 THR CA C 8.094 -6.946 7.397 1.00 . C C . 15 THR CA 1 1
2 2661 3 1 15 THR CB C 8.276 -6.192 8.722 1.00 . C C . 15 THR CB 1 1
2 2662 3 1 15 THR CG2 C 9.643 -5.502 8.719 1.00 . C C . 15 THR CG2 1 1
2 2663 3 1 15 THR H H 7.770 -5.048 6.420 1.00 . C C . 15 THR H 1 1
2 2664 3 1 15 THR HA H 9.013 -7.510 7.259 1.00 . C C . 15 THR HA 1 1
2 2665 3 1 15 THR HB H 8.261 -6.912 9.539 1.00 . C C . 15 THR HB 1 1
2 2666 3 1 15 THR HG1 H 7.246 -4.632 8.172 1.00 . C C . 15 THR HG1 1 1
2 2667 3 1 15 THR HG21 H 9.692 -4.750 7.933 1.00 . C C . 15 THR HG21 1 1
2 2668 3 1 15 THR HG22 H 9.809 -5.026 9.681 1.00 . C C . 15 THR HG22 1 1
2 2669 3 1 15 THR HG23 H 10.433 -6.236 8.562 1.00 . C C . 15 THR HG23 1 1
2 2670 3 1 15 THR N N 7.983 -6.028 6.260 1.00 . C C . 15 THR N 1 1
2 2671 3 1 15 THR O O 7.236 -9.137 7.854 1.00 . C C . 15 THR O 1 1
2 2672 3 1 15 THR OG1 O 7.277 -5.216 8.943 1.00 . C C . 15 THR OG1 1 1
2 2673 3 1 16 LEU C C 5.012 -9.734 5.819 1.00 . C C . 16 LEU C 1 1
2 2674 3 1 16 LEU CA C 4.656 -8.628 6.824 1.00 . C C . 16 LEU CA 1 1
2 2675 3 1 16 LEU CB C 3.402 -7.823 6.429 1.00 . C C . 16 LEU CB 1 1
2 2676 3 1 16 LEU CD1 C 0.971 -7.604 7.057 1.00 . C C . 16 LEU CD1 1 1
2 2677 3 1 16 LEU CD2 C 1.636 -9.232 5.310 1.00 . C C . 16 LEU CD2 1 1
2 2678 3 1 16 LEU CG C 2.074 -8.575 6.621 1.00 . C C . 16 LEU CG 1 1
2 2679 3 1 16 LEU H H 5.627 -6.738 6.678 1.00 . C C . 16 LEU H 1 1
2 2680 3 1 16 LEU HA H 4.477 -9.102 7.788 1.00 . C C . 16 LEU HA 1 1
2 2681 3 1 16 LEU HB2 H 3.360 -6.941 7.064 1.00 . C C . 16 LEU HB2 1 1
2 2682 3 1 16 LEU HB3 H 3.482 -7.476 5.400 1.00 . C C . 16 LEU HB3 1 1
2 2683 3 1 16 LEU HD11 H 0.833 -6.828 6.304 1.00 . C C . 16 LEU HD11 1 1
2 2684 3 1 16 LEU HD12 H 0.036 -8.148 7.189 1.00 . C C . 16 LEU HD12 1 1
2 2685 3 1 16 LEU HD13 H 1.235 -7.138 8.006 1.00 . C C . 16 LEU HD13 1 1
2 2686 3 1 16 LEU HD21 H 2.409 -9.908 4.953 1.00 . C C . 16 LEU HD21 1 1
2 2687 3 1 16 LEU HD22 H 0.716 -9.795 5.469 1.00 . C C . 16 LEU HD22 1 1
2 2688 3 1 16 LEU HD23 H 1.455 -8.466 4.556 1.00 . C C . 16 LEU HD23 1 1
2 2689 3 1 16 LEU HG H 2.185 -9.328 7.401 1.00 . C C . 16 LEU HG 1 1
2 2690 3 1 16 LEU N N 5.772 -7.693 6.979 1.00 . C C . 16 LEU N 1 1
2 2691 3 1 16 LEU O O 4.797 -10.924 6.069 1.00 . C C . 16 LEU O 1 1
2 2692 3 1 17 ARG C C 7.361 -11.082 4.329 1.00 . C C . 17 ARG C 1 1
2 2693 3 1 17 ARG CA C 6.185 -10.287 3.737 1.00 . C C . 17 ARG CA 1 1
2 2694 3 1 17 ARG CB C 6.540 -9.556 2.438 1.00 . C C . 17 ARG CB 1 1
2 2695 3 1 17 ARG CD C 6.957 -10.044 0.003 1.00 . C C . 17 ARG CD 1 1
2 2696 3 1 17 ARG CG C 7.241 -10.488 1.440 1.00 . C C . 17 ARG CG 1 1
2 2697 3 1 17 ARG CZ C 4.957 -10.051 -1.500 1.00 . C C . 17 ARG CZ 1 1
2 2698 3 1 17 ARG H H 5.718 -8.347 4.522 1.00 . C C . 17 ARG H 1 1
2 2699 3 1 17 ARG HA H 5.413 -11.016 3.492 1.00 . C C . 17 ARG HA 1 1
2 2700 3 1 17 ARG HB2 H 5.609 -9.185 2.006 1.00 . C C . 17 ARG HB2 1 1
2 2701 3 1 17 ARG HB3 H 7.186 -8.702 2.643 1.00 . C C . 17 ARG HB3 1 1
2 2702 3 1 17 ARG HD2 H 7.093 -8.963 -0.069 1.00 . C C . 17 ARG HD2 1 1
2 2703 3 1 17 ARG HD3 H 7.665 -10.538 -0.664 1.00 . C C . 17 ARG HD3 1 1
2 2704 3 1 17 ARG HE H 5.127 -11.100 0.217 1.00 . C C . 17 ARG HE 1 1
2 2705 3 1 17 ARG HG2 H 8.316 -10.468 1.628 1.00 . C C . 17 ARG HG2 1 1
2 2706 3 1 17 ARG HG3 H 6.889 -11.515 1.556 1.00 . C C . 17 ARG HG3 1 1
2 2707 3 1 17 ARG HH11 H 6.418 -8.805 -2.122 1.00 . C C . 17 ARG HH11 1 1
2 2708 3 1 17 ARG HH12 H 5.019 -8.883 -3.167 1.00 . C C . 17 ARG HH12 1 1
2 2709 3 1 17 ARG HH21 H 3.373 -11.283 -1.188 1.00 . C C . 17 ARG HH21 1 1
2 2710 3 1 17 ARG HH22 H 3.273 -10.279 -2.618 1.00 . C C . 17 ARG HH22 1 1
2 2711 3 1 17 ARG N N 5.613 -9.344 4.690 1.00 . C C . 17 ARG N 1 1
2 2712 3 1 17 ARG NE N 5.595 -10.438 -0.391 1.00 . C C . 17 ARG NE 1 1
2 2713 3 1 17 ARG NH1 N 5.504 -9.170 -2.333 1.00 . C C . 17 ARG NH1 1 1
2 2714 3 1 17 ARG NH2 N 3.762 -10.561 -1.784 1.00 . C C . 17 ARG NH2 1 1
2 2715 3 1 17 ARG O O 7.393 -12.303 4.207 1.00 . C C . 17 ARG O 1 1
2 2716 3 1 18 LYS C C 9.006 -12.102 6.749 1.00 . C C . 18 LYS C 1 1
2 2717 3 1 18 LYS CA C 9.443 -11.139 5.629 1.00 . C C . 18 LYS CA 1 1
2 2718 3 1 18 LYS CB C 10.501 -10.140 6.106 1.00 . C C . 18 LYS CB 1 1
2 2719 3 1 18 LYS CD C 12.135 -8.363 5.375 1.00 . C C . 18 LYS CD 1 1
2 2720 3 1 18 LYS CE C 12.934 -7.787 4.200 1.00 . C C . 18 LYS CE 1 1
2 2721 3 1 18 LYS CG C 11.183 -9.469 4.906 1.00 . C C . 18 LYS CG 1 1
2 2722 3 1 18 LYS H H 8.276 -9.421 5.052 1.00 . C C . 18 LYS H 1 1
2 2723 3 1 18 LYS HA H 9.914 -11.763 4.868 1.00 . C C . 18 LYS HA 1 1
2 2724 3 1 18 LYS HB2 H 10.035 -9.399 6.750 1.00 . C C . 18 LYS HB2 1 1
2 2725 3 1 18 LYS HB3 H 11.261 -10.672 6.683 1.00 . C C . 18 LYS HB3 1 1
2 2726 3 1 18 LYS HD2 H 11.562 -7.570 5.860 1.00 . C C . 18 LYS HD2 1 1
2 2727 3 1 18 LYS HD3 H 12.833 -8.780 6.104 1.00 . C C . 18 LYS HD3 1 1
2 2728 3 1 18 LYS HE2 H 13.630 -7.035 4.576 1.00 . C C . 18 LYS HE2 1 1
2 2729 3 1 18 LYS HE3 H 13.512 -8.583 3.725 1.00 . C C . 18 LYS HE3 1 1
2 2730 3 1 18 LYS HG2 H 11.742 -10.224 4.351 1.00 . C C . 18 LYS HG2 1 1
2 2731 3 1 18 LYS HG3 H 10.426 -9.045 4.247 1.00 . C C . 18 LYS HG3 1 1
2 2732 3 1 18 LYS HZ1 H 11.431 -7.856 2.809 1.00 . C C . 18 LYS HZ1 1 1
2 2733 3 1 18 LYS HZ2 H 11.513 -6.430 3.628 1.00 . C C . 18 LYS HZ2 1 1
2 2734 3 1 18 LYS HZ3 H 12.615 -6.771 2.448 1.00 . C C . 18 LYS HZ3 1 1
2 2735 3 1 18 LYS N N 8.318 -10.434 5.000 1.00 . C C . 18 LYS N 1 1
2 2736 3 1 18 LYS NZ N 12.056 -7.163 3.194 1.00 . C C . 18 LYS NZ 1 1
2 2737 3 1 18 LYS O O 9.609 -13.156 6.921 1.00 . C C . 18 LYS O 1 1
2 2738 3 1 19 CYS C C 6.428 -13.784 7.675 1.00 . C C . 19 CYS C 1 1
2 2739 3 1 19 CYS CA C 7.263 -12.703 8.405 1.00 . C C . 19 CYS CA 1 1
2 2740 3 1 19 CYS CB C 6.429 -11.873 9.392 1.00 . C C . 19 CYS CB 1 1
2 2741 3 1 19 CYS H H 7.525 -10.863 7.350 1.00 . C C . 19 CYS H 1 1
2 2742 3 1 19 CYS HA H 8.027 -13.223 8.981 1.00 . C C . 19 CYS HA 1 1
2 2743 3 1 19 CYS HB2 H 7.061 -11.092 9.812 1.00 . C C . 19 CYS HB2 1 1
2 2744 3 1 19 CYS HB3 H 5.622 -11.395 8.838 1.00 . C C . 19 CYS HB3 1 1
2 2745 3 1 19 CYS N N 7.930 -11.784 7.477 1.00 . C C . 19 CYS N 1 1
2 2746 3 1 19 CYS O O 5.787 -14.613 8.313 1.00 . C C . 19 CYS O 1 1
2 2747 3 1 19 CYS SG S 5.680 -12.745 10.800 1.00 . C C . 19 CYS SG 1 1
2 2748 3 1 20 LYS C C 4.301 -14.809 5.542 1.00 . C C . 20 LYS C 1 1
2 2749 3 1 20 LYS CA C 5.835 -14.809 5.474 1.00 . C C . 20 LYS CA 1 1
2 2750 3 1 20 LYS CB C 6.458 -16.196 5.721 1.00 . C C . 20 LYS CB 1 1
2 2751 3 1 20 LYS CD C 8.530 -15.764 4.296 1.00 . C C . 20 LYS CD 1 1
2 2752 3 1 20 LYS CE C 10.046 -15.966 4.185 1.00 . C C . 20 LYS CE 1 1
2 2753 3 1 20 LYS CG C 7.995 -16.203 5.667 1.00 . C C . 20 LYS CG 1 1
2 2754 3 1 20 LYS H H 6.981 -13.091 5.850 1.00 . C C . 20 LYS H 1 1
2 2755 3 1 20 LYS HA H 6.060 -14.534 4.444 1.00 . C C . 20 LYS HA 1 1
2 2756 3 1 20 LYS HB2 H 6.146 -16.566 6.698 1.00 . C C . 20 LYS HB2 1 1
2 2757 3 1 20 LYS HB3 H 6.083 -16.890 4.967 1.00 . C C . 20 LYS HB3 1 1
2 2758 3 1 20 LYS HD2 H 8.040 -16.349 3.516 1.00 . C C . 20 LYS HD2 1 1
2 2759 3 1 20 LYS HD3 H 8.309 -14.709 4.131 1.00 . C C . 20 LYS HD3 1 1
2 2760 3 1 20 LYS HE2 H 10.294 -17.017 4.347 1.00 . C C . 20 LYS HE2 1 1
2 2761 3 1 20 LYS HE3 H 10.367 -15.684 3.181 1.00 . C C . 20 LYS HE3 1 1
2 2762 3 1 20 LYS HG2 H 8.391 -15.553 6.447 1.00 . C C . 20 LYS HG2 1 1
2 2763 3 1 20 LYS HG3 H 8.337 -17.219 5.876 1.00 . C C . 20 LYS HG3 1 1
2 2764 3 1 20 LYS HZ1 H 10.562 -15.454 6.101 1.00 . C C . 20 LYS HZ1 1 1
2 2765 3 1 20 LYS HZ2 H 11.774 -15.222 5.011 1.00 . C C . 20 LYS HZ2 1 1
2 2766 3 1 20 LYS HZ3 H 10.499 -14.173 5.081 1.00 . C C . 20 LYS HZ3 1 1
2 2767 3 1 20 LYS N N 6.448 -13.799 6.335 1.00 . C C . 20 LYS N 1 1
2 2768 3 1 20 LYS NZ N 10.779 -15.141 5.161 1.00 . C C . 20 LYS NZ 1 1
2 2769 3 1 20 LYS O O 3.667 -15.847 5.362 1.00 . C C . 20 LYS O 1 1
2 2770 3 1 21 ILE C C 1.629 -13.177 4.431 1.00 . C C . 21 ILE C 1 1
2 2771 3 1 21 ILE CA C 2.235 -13.496 5.813 1.00 . C C . 21 ILE CA 1 1
2 2772 3 1 21 ILE CB C 1.860 -12.460 6.888 1.00 . C C . 21 ILE CB 1 1
2 2773 3 1 21 ILE CD1 C 2.303 -14.098 8.843 1.00 . C C . 21 ILE CD1 1 1
2 2774 3 1 21 ILE CG1 C 2.555 -12.710 8.241 1.00 . C C . 21 ILE CG1 1 1
2 2775 3 1 21 ILE CG2 C 0.339 -12.369 7.079 1.00 . C C . 21 ILE CG2 1 1
2 2776 3 1 21 ILE H H 4.264 -12.808 5.909 1.00 . C C . 21 ILE H 1 1
2 2777 3 1 21 ILE HA H 1.791 -14.443 6.123 1.00 . C C . 21 ILE HA 1 1
2 2778 3 1 21 ILE HB H 2.209 -11.491 6.546 1.00 . C C . 21 ILE HB 1 1
2 2779 3 1 21 ILE HD11 H 1.237 -14.267 8.992 1.00 . C C . 21 ILE HD11 1 1
2 2780 3 1 21 ILE HD12 H 2.710 -14.876 8.199 1.00 . C C . 21 ILE HD12 1 1
2 2781 3 1 21 ILE HD13 H 2.803 -14.159 9.809 1.00 . C C . 21 ILE HD13 1 1
2 2782 3 1 21 ILE HG12 H 3.630 -12.582 8.125 1.00 . C C . 21 ILE HG12 1 1
2 2783 3 1 21 ILE HG13 H 2.213 -11.959 8.954 1.00 . C C . 21 ILE HG13 1 1
2 2784 3 1 21 ILE HG21 H -0.140 -12.012 6.168 1.00 . C C . 21 ILE HG21 1 1
2 2785 3 1 21 ILE HG22 H -0.073 -13.346 7.331 1.00 . C C . 21 ILE HG22 1 1
2 2786 3 1 21 ILE HG23 H 0.108 -11.668 7.881 1.00 . C C . 21 ILE HG23 1 1
2 2787 3 1 21 ILE N N 3.692 -13.634 5.747 1.00 . C C . 21 ILE N 1 1
2 2788 3 1 21 ILE O O 0.500 -13.577 4.153 1.00 . C C . 21 ILE O 1 1
2 2789 3 1 22 ILE C C 3.094 -12.352 1.168 1.00 . C C . 22 ILE C 1 1
2 2790 3 1 22 ILE CA C 1.946 -12.191 2.178 1.00 . C C . 22 ILE CA 1 1
2 2791 3 1 22 ILE CB C 1.310 -10.785 2.112 1.00 . C C . 22 ILE CB 1 1
2 2792 3 1 22 ILE CD1 C -0.953 -11.422 1.089 1.00 . C C . 22 ILE CD1 1 1
2 2793 3 1 22 ILE CG1 C 0.333 -10.602 0.937 1.00 . C C . 22 ILE CG1 1 1
2 2794 3 1 22 ILE CG2 C 2.383 -9.687 2.025 1.00 . C C . 22 ILE CG2 1 1
2 2795 3 1 22 ILE H H 3.300 -12.207 3.836 1.00 . C C . 22 ILE H 1 1
2 2796 3 1 22 ILE HA H 1.201 -12.931 1.892 1.00 . C C . 22 ILE HA 1 1
2 2797 3 1 22 ILE HB H 0.740 -10.627 3.028 1.00 . C C . 22 ILE HB 1 1
2 2798 3 1 22 ILE HD11 H -1.648 -11.144 0.298 1.00 . C C . 22 ILE HD11 1 1
2 2799 3 1 22 ILE HD12 H -0.753 -12.489 1.008 1.00 . C C . 22 ILE HD12 1 1
2 2800 3 1 22 ILE HD13 H -1.417 -11.215 2.054 1.00 . C C . 22 ILE HD13 1 1
2 2801 3 1 22 ILE HG12 H 0.039 -9.551 0.899 1.00 . C C . 22 ILE HG12 1 1
2 2802 3 1 22 ILE HG13 H 0.814 -10.853 -0.007 1.00 . C C . 22 ILE HG13 1 1
2 2803 3 1 22 ILE HG21 H 1.921 -8.711 2.179 1.00 . C C . 22 ILE HG21 1 1
2 2804 3 1 22 ILE HG22 H 3.148 -9.837 2.786 1.00 . C C . 22 ILE HG22 1 1
2 2805 3 1 22 ILE HG23 H 2.857 -9.686 1.044 1.00 . C C . 22 ILE HG23 1 1
2 2806 3 1 22 ILE N N 2.371 -12.485 3.554 1.00 . C C . 22 ILE N 1 1
2 2807 3 1 22 ILE O O 4.265 -12.253 1.596 1.00 . C C . 22 ILE O 1 1
2 2808 3 1 22 ILE OXT O 2.784 -12.533 -0.031 1.00 . C C . 22 ILE OXT 1 1
2 2809 4 2 1 ASN C C -11.430 10.827 16.541 1.00 . D D . 1 ASN C 1 1
2 2810 4 2 1 ASN CA C -12.855 10.963 17.111 1.00 . D D . 1 ASN CA 1 1
2 2811 4 2 1 ASN CB C -12.840 10.970 18.648 1.00 . D D . 1 ASN CB 1 1
2 2812 4 2 1 ASN CG C -11.775 11.910 19.210 1.00 . D D . 1 ASN CG 1 1
2 2813 4 2 1 ASN H1 H -13.407 9.000 16.886 1.00 . D D . 1 ASN H1 1 1
2 2814 4 2 1 ASN H2 H -14.684 10.036 16.994 1.00 . D D . 1 ASN H2 1 1
2 2815 4 2 1 ASN H3 H -13.813 9.944 15.599 1.00 . D D . 1 ASN H3 1 1
2 2816 4 2 1 ASN HA H -13.260 11.923 16.787 1.00 . D D . 1 ASN HA 1 1
2 2817 4 2 1 ASN HB2 H -13.816 11.275 19.024 1.00 . D D . 1 ASN HB2 1 1
2 2818 4 2 1 ASN HB3 H -12.628 9.960 19.000 1.00 . D D . 1 ASN HB3 1 1
2 2819 4 2 1 ASN HD21 H -11.718 10.923 20.990 1.00 . D D . 1 ASN HD21 1 1
2 2820 4 2 1 ASN HD22 H -10.481 12.153 20.719 1.00 . D D . 1 ASN HD22 1 1
2 2821 4 2 1 ASN N N -13.759 9.906 16.607 1.00 . D D . 1 ASN N 1 1
2 2822 4 2 1 ASN ND2 N -11.320 11.658 20.427 1.00 . D D . 1 ASN ND2 1 1
2 2823 4 2 1 ASN O O -10.685 9.927 16.925 1.00 . D D . 1 ASN O 1 1
2 2824 4 2 1 ASN OD1 O -11.317 12.823 18.535 1.00 . D D . 1 ASN OD1 1 1
2 2825 4 2 2 LEU C C -8.609 11.916 16.245 1.00 . D D . 2 LEU C 1 1
2 2826 4 2 2 LEU CA C -9.675 11.848 15.137 1.00 . D D . 2 LEU CA 1 1
2 2827 4 2 2 LEU CB C -9.585 13.055 14.190 1.00 . D D . 2 LEU CB 1 1
2 2828 4 2 2 LEU CD1 C -7.866 12.047 12.603 1.00 . D D . 2 LEU CD1 1 1
2 2829 4 2 2 LEU CD2 C -8.212 14.516 12.696 1.00 . D D . 2 LEU CD2 1 1
2 2830 4 2 2 LEU CG C -8.209 13.226 13.522 1.00 . D D . 2 LEU CG 1 1
2 2831 4 2 2 LEU H H -11.687 12.486 15.414 1.00 . D D . 2 LEU H 1 1
2 2832 4 2 2 LEU HA H -9.504 10.938 14.562 1.00 . D D . 2 LEU HA 1 1
2 2833 4 2 2 LEU HB2 H -10.342 12.948 13.412 1.00 . D D . 2 LEU HB2 1 1
2 2834 4 2 2 LEU HB3 H -9.808 13.958 14.761 1.00 . D D . 2 LEU HB3 1 1
2 2835 4 2 2 LEU HD11 H -7.755 11.129 13.179 1.00 . D D . 2 LEU HD11 1 1
2 2836 4 2 2 LEU HD12 H -8.650 11.911 11.859 1.00 . D D . 2 LEU HD12 1 1
2 2837 4 2 2 LEU HD13 H -6.923 12.244 12.092 1.00 . D D . 2 LEU HD13 1 1
2 2838 4 2 2 LEU HD21 H -7.234 14.663 12.236 1.00 . D D . 2 LEU HD21 1 1
2 2839 4 2 2 LEU HD22 H -8.970 14.461 11.913 1.00 . D D . 2 LEU HD22 1 1
2 2840 4 2 2 LEU HD23 H -8.426 15.370 13.341 1.00 . D D . 2 LEU HD23 1 1
2 2841 4 2 2 LEU HG H -7.433 13.320 14.281 1.00 . D D . 2 LEU HG 1 1
2 2842 4 2 2 LEU N N -11.030 11.766 15.676 1.00 . D D . 2 LEU N 1 1
2 2843 4 2 2 LEU O O -7.649 11.144 16.222 1.00 . D D . 2 LEU O 1 1
2 2844 4 2 3 VAL C C -8.105 11.823 19.392 1.00 . D D . 3 VAL C 1 1
2 2845 4 2 3 VAL CA C -7.860 12.945 18.367 1.00 . D D . 3 VAL CA 1 1
2 2846 4 2 3 VAL CB C -7.861 14.391 18.912 1.00 . D D . 3 VAL CB 1 1
2 2847 4 2 3 VAL CG1 C -9.221 14.912 19.394 1.00 . D D . 3 VAL CG1 1 1
2 2848 4 2 3 VAL CG2 C -6.809 14.575 20.016 1.00 . D D . 3 VAL CG2 1 1
2 2849 4 2 3 VAL H H -9.665 13.296 17.284 1.00 . D D . 3 VAL H 1 1
2 2850 4 2 3 VAL HA H -6.847 12.793 17.990 1.00 . D D . 3 VAL HA 1 1
2 2851 4 2 3 VAL HB H -7.557 15.035 18.086 1.00 . D D . 3 VAL HB 1 1
2 2852 4 2 3 VAL HG11 H -9.103 15.925 19.778 1.00 . D D . 3 VAL HG11 1 1
2 2853 4 2 3 VAL HG12 H -9.923 14.950 18.563 1.00 . D D . 3 VAL HG12 1 1
2 2854 4 2 3 VAL HG13 H -9.627 14.288 20.188 1.00 . D D . 3 VAL HG13 1 1
2 2855 4 2 3 VAL HG21 H -5.841 14.209 19.673 1.00 . D D . 3 VAL HG21 1 1
2 2856 4 2 3 VAL HG22 H -6.715 15.635 20.254 1.00 . D D . 3 VAL HG22 1 1
2 2857 4 2 3 VAL HG23 H -7.093 14.041 20.922 1.00 . D D . 3 VAL HG23 1 1
2 2858 4 2 3 VAL N N -8.779 12.808 17.231 1.00 . D D . 3 VAL N 1 1
2 2859 4 2 3 VAL O O -8.577 12.031 20.508 1.00 . D D . 3 VAL O 1 1
2 2860 4 2 4 SER C C -7.677 8.228 18.523 1.00 . D D . 4 SER C 1 1
2 2861 4 2 4 SER CA C -7.939 9.302 19.587 1.00 . D D . 4 SER CA 1 1
2 2862 4 2 4 SER CB C -9.327 9.134 20.217 1.00 . D D . 4 SER CB 1 1
2 2863 4 2 4 SER H H -7.452 10.600 17.986 1.00 . D D . 4 SER H 1 1
2 2864 4 2 4 SER HA H -7.191 9.202 20.373 1.00 . D D . 4 SER HA 1 1
2 2865 4 2 4 SER HB2 H -9.427 9.791 21.082 1.00 . D D . 4 SER HB2 1 1
2 2866 4 2 4 SER HB3 H -10.098 9.384 19.488 1.00 . D D . 4 SER HB3 1 1
2 2867 4 2 4 SER HG H -8.880 7.575 21.325 1.00 . D D . 4 SER HG 1 1
2 2868 4 2 4 SER N N -7.789 10.606 18.942 1.00 . D D . 4 SER N 1 1
2 2869 4 2 4 SER O O -6.699 7.485 18.607 1.00 . D D . 4 SER O 1 1
2 2870 4 2 4 SER OG O -9.513 7.796 20.634 1.00 . D D . 4 SER OG 1 1
2 2871 4 2 5 GLY C C -6.915 7.466 15.695 1.00 . D D . 5 GLY C 1 1
2 2872 4 2 5 GLY CA C -8.319 7.361 16.297 1.00 . D D . 5 GLY CA 1 1
2 2873 4 2 5 GLY H H -9.275 8.871 17.445 1.00 . D D . 5 GLY H 1 1
2 2874 4 2 5 GLY HA2 H -8.512 6.327 16.583 1.00 . D D . 5 GLY HA2 1 1
2 2875 4 2 5 GLY HA3 H -9.044 7.652 15.535 1.00 . D D . 5 GLY HA3 1 1
2 2876 4 2 5 GLY N N -8.495 8.220 17.464 1.00 . D D . 5 GLY N 1 1
2 2877 4 2 5 GLY O O -6.269 6.449 15.459 1.00 . D D . 5 GLY O 1 1
2 2878 4 2 6 LEU C C -4.009 8.237 15.807 1.00 . D D . 6 LEU C 1 1
2 2879 4 2 6 LEU CA C -5.077 8.936 14.954 1.00 . D D . 6 LEU CA 1 1
2 2880 4 2 6 LEU CB C -4.834 10.453 14.880 1.00 . D D . 6 LEU CB 1 1
2 2881 4 2 6 LEU CD1 C -3.029 10.316 13.084 1.00 . D D . 6 LEU CD1 1 1
2 2882 4 2 6 LEU CD2 C -3.284 12.374 14.473 1.00 . D D . 6 LEU CD2 1 1
2 2883 4 2 6 LEU CG C -3.404 10.847 14.471 1.00 . D D . 6 LEU CG 1 1
2 2884 4 2 6 LEU H H -7.003 9.495 15.694 1.00 . D D . 6 LEU H 1 1
2 2885 4 2 6 LEU HA H -5.028 8.522 13.947 1.00 . D D . 6 LEU HA 1 1
2 2886 4 2 6 LEU HB2 H -5.536 10.884 14.166 1.00 . D D . 6 LEU HB2 1 1
2 2887 4 2 6 LEU HB3 H -5.033 10.890 15.859 1.00 . D D . 6 LEU HB3 1 1
2 2888 4 2 6 LEU HD11 H -3.730 10.689 12.336 1.00 . D D . 6 LEU HD11 1 1
2 2889 4 2 6 LEU HD12 H -2.024 10.652 12.837 1.00 . D D . 6 LEU HD12 1 1
2 2890 4 2 6 LEU HD13 H -3.036 9.227 13.073 1.00 . D D . 6 LEU HD13 1 1
2 2891 4 2 6 LEU HD21 H -2.268 12.666 14.204 1.00 . D D . 6 LEU HD21 1 1
2 2892 4 2 6 LEU HD22 H -3.981 12.807 13.755 1.00 . D D . 6 LEU HD22 1 1
2 2893 4 2 6 LEU HD23 H -3.509 12.763 15.466 1.00 . D D . 6 LEU HD23 1 1
2 2894 4 2 6 LEU HG H -2.688 10.460 15.198 1.00 . D D . 6 LEU HG 1 1
2 2895 4 2 6 LEU N N -6.423 8.691 15.470 1.00 . D D . 6 LEU N 1 1
2 2896 4 2 6 LEU O O -3.291 7.364 15.325 1.00 . D D . 6 LEU O 1 1
2 2897 4 2 7 ILE C C -3.033 6.544 18.127 1.00 . D D . 7 ILE C 1 1
2 2898 4 2 7 ILE CA C -2.892 8.068 17.985 1.00 . D D . 7 ILE CA 1 1
2 2899 4 2 7 ILE CB C -2.861 8.821 19.331 1.00 . D D . 7 ILE CB 1 1
2 2900 4 2 7 ILE CD1 C -4.121 9.403 21.481 1.00 . D D . 7 ILE CD1 1 1
2 2901 4 2 7 ILE CG1 C -4.194 8.754 20.096 1.00 . D D . 7 ILE CG1 1 1
2 2902 4 2 7 ILE CG2 C -2.451 10.282 19.090 1.00 . D D . 7 ILE CG2 1 1
2 2903 4 2 7 ILE H H -4.536 9.323 17.428 1.00 . D D . 7 ILE H 1 1
2 2904 4 2 7 ILE HA H -1.919 8.229 17.518 1.00 . D D . 7 ILE HA 1 1
2 2905 4 2 7 ILE HB H -2.089 8.357 19.946 1.00 . D D . 7 ILE HB 1 1
2 2906 4 2 7 ILE HD11 H -5.047 9.201 22.020 1.00 . D D . 7 ILE HD11 1 1
2 2907 4 2 7 ILE HD12 H -3.286 8.987 22.045 1.00 . D D . 7 ILE HD12 1 1
2 2908 4 2 7 ILE HD13 H -4.003 10.483 21.396 1.00 . D D . 7 ILE HD13 1 1
2 2909 4 2 7 ILE HG12 H -4.972 9.255 19.521 1.00 . D D . 7 ILE HG12 1 1
2 2910 4 2 7 ILE HG13 H -4.476 7.714 20.249 1.00 . D D . 7 ILE HG13 1 1
2 2911 4 2 7 ILE HG21 H -1.557 10.322 18.471 1.00 . D D . 7 ILE HG21 1 1
2 2912 4 2 7 ILE HG22 H -3.252 10.828 18.591 1.00 . D D . 7 ILE HG22 1 1
2 2913 4 2 7 ILE HG23 H -2.222 10.772 20.037 1.00 . D D . 7 ILE HG23 1 1
2 2914 4 2 7 ILE N N -3.898 8.624 17.082 1.00 . D D . 7 ILE N 1 1
2 2915 4 2 7 ILE O O -2.038 5.828 18.044 1.00 . D D . 7 ILE O 1 1
2 2916 4 2 8 GLU C C -4.005 3.902 17.040 1.00 . D D . 8 GLU C 1 1
2 2917 4 2 8 GLU CA C -4.541 4.604 18.299 1.00 . D D . 8 GLU CA 1 1
2 2918 4 2 8 GLU CB C -6.052 4.408 18.478 1.00 . D D . 8 GLU CB 1 1
2 2919 4 2 8 GLU CD C -7.934 2.750 18.813 1.00 . D D . 8 GLU CD 1 1
2 2920 4 2 8 GLU CG C -6.435 2.924 18.590 1.00 . D D . 8 GLU CG 1 1
2 2921 4 2 8 GLU H H -5.053 6.674 18.323 1.00 . D D . 8 GLU H 1 1
2 2922 4 2 8 GLU HA H -4.035 4.173 19.164 1.00 . D D . 8 GLU HA 1 1
2 2923 4 2 8 GLU HB2 H -6.365 4.919 19.391 1.00 . D D . 8 GLU HB2 1 1
2 2924 4 2 8 GLU HB3 H -6.584 4.854 17.636 1.00 . D D . 8 GLU HB3 1 1
2 2925 4 2 8 GLU HG2 H -6.170 2.395 17.674 1.00 . D D . 8 GLU HG2 1 1
2 2926 4 2 8 GLU HG3 H -5.899 2.470 19.423 1.00 . D D . 8 GLU HG3 1 1
2 2927 4 2 8 GLU N N -4.263 6.037 18.273 1.00 . D D . 8 GLU N 1 1
2 2928 4 2 8 GLU O O -3.234 2.950 17.137 1.00 . D D . 8 GLU O 1 1
2 2929 4 2 8 GLU OE1 O -8.673 2.883 17.815 1.00 . D D . 8 GLU OE1 1 1
2 2930 4 2 8 GLU OE2 O -8.309 2.494 19.978 1.00 . D D . 8 GLU OE2 1 1
2 2931 4 2 9 ALA C C -2.438 3.873 14.409 1.00 . D D . 9 ALA C 1 1
2 2932 4 2 9 ALA CA C -3.964 3.827 14.576 1.00 . D D . 9 ALA CA 1 1
2 2933 4 2 9 ALA CB C -4.685 4.559 13.442 1.00 . D D . 9 ALA CB 1 1
2 2934 4 2 9 ALA H H -5.022 5.179 15.839 1.00 . D D . 9 ALA H 1 1
2 2935 4 2 9 ALA HA H -4.272 2.781 14.537 1.00 . D D . 9 ALA HA 1 1
2 2936 4 2 9 ALA HB1 H -4.414 5.616 13.441 1.00 . D D . 9 ALA HB1 1 1
2 2937 4 2 9 ALA HB2 H -4.414 4.112 12.485 1.00 . D D . 9 ALA HB2 1 1
2 2938 4 2 9 ALA HB3 H -5.764 4.470 13.576 1.00 . D D . 9 ALA HB3 1 1
2 2939 4 2 9 ALA N N -4.396 4.380 15.855 1.00 . D D . 9 ALA N 1 1
2 2940 4 2 9 ALA O O -1.834 2.881 14.007 1.00 . D D . 9 ALA O 1 1
2 2941 4 2 10 ARG C C 0.337 4.131 15.664 1.00 . D D . 10 ARG C 1 1
2 2942 4 2 10 ARG CA C -0.347 5.141 14.732 1.00 . D D . 10 ARG CA 1 1
2 2943 4 2 10 ARG CB C 0.039 6.576 15.117 1.00 . D D . 10 ARG CB 1 1
2 2944 4 2 10 ARG CD C 0.470 7.339 12.697 1.00 . D D . 10 ARG CD 1 1
2 2945 4 2 10 ARG CG C -0.262 7.605 14.014 1.00 . D D . 10 ARG CG 1 1
2 2946 4 2 10 ARG CZ C 2.737 6.718 11.914 1.00 . D D . 10 ARG CZ 1 1
2 2947 4 2 10 ARG H H -2.367 5.793 15.042 1.00 . D D . 10 ARG H 1 1
2 2948 4 2 10 ARG HA H 0.023 4.924 13.732 1.00 . D D . 10 ARG HA 1 1
2 2949 4 2 10 ARG HB2 H -0.502 6.862 16.019 1.00 . D D . 10 ARG HB2 1 1
2 2950 4 2 10 ARG HB3 H 1.102 6.605 15.354 1.00 . D D . 10 ARG HB3 1 1
2 2951 4 2 10 ARG HD2 H 0.013 6.490 12.191 1.00 . D D . 10 ARG HD2 1 1
2 2952 4 2 10 ARG HD3 H 0.347 8.214 12.063 1.00 . D D . 10 ARG HD3 1 1
2 2953 4 2 10 ARG HE H 2.255 7.053 13.835 1.00 . D D . 10 ARG HE 1 1
2 2954 4 2 10 ARG HG2 H -1.332 7.617 13.810 1.00 . D D . 10 ARG HG2 1 1
2 2955 4 2 10 ARG HG3 H 0.020 8.597 14.363 1.00 . D D . 10 ARG HG3 1 1
2 2956 4 2 10 ARG HH11 H 1.540 7.361 10.390 1.00 . D D . 10 ARG HH11 1 1
2 2957 4 2 10 ARG HH12 H 3.022 6.568 9.907 1.00 . D D . 10 ARG HH12 1 1
2 2958 4 2 10 ARG HH21 H 4.185 6.117 13.202 1.00 . D D . 10 ARG HH21 1 1
2 2959 4 2 10 ARG HH22 H 4.567 5.925 11.506 1.00 . D D . 10 ARG HH22 1 1
2 2960 4 2 10 ARG N N -1.804 5.004 14.738 1.00 . D D . 10 ARG N 1 1
2 2961 4 2 10 ARG NE N 1.901 7.070 12.891 1.00 . D D . 10 ARG NE 1 1
2 2962 4 2 10 ARG NH1 N 2.399 6.873 10.635 1.00 . D D . 10 ARG NH1 1 1
2 2963 4 2 10 ARG NH2 N 3.920 6.198 12.227 1.00 . D D . 10 ARG NH2 1 1
2 2964 4 2 10 ARG O O 1.224 3.386 15.242 1.00 . D D . 10 ARG O 1 1
2 2965 4 2 11 LYS C C 0.271 1.685 17.421 1.00 . D D . 11 LYS C 1 1
2 2966 4 2 11 LYS CA C 0.480 3.132 17.890 1.00 . D D . 11 LYS CA 1 1
2 2967 4 2 11 LYS CB C -0.103 3.386 19.285 1.00 . D D . 11 LYS CB 1 1
2 2968 4 2 11 LYS CD C -0.173 4.971 21.240 1.00 . D D . 11 LYS CD 1 1
2 2969 4 2 11 LYS CE C 0.179 6.374 21.750 1.00 . D D . 11 LYS CE 1 1
2 2970 4 2 11 LYS CG C 0.424 4.712 19.852 1.00 . D D . 11 LYS CG 1 1
2 2971 4 2 11 LYS H H -0.817 4.704 17.239 1.00 . D D . 11 LYS H 1 1
2 2972 4 2 11 LYS HA H 1.558 3.292 17.948 1.00 . D D . 11 LYS HA 1 1
2 2973 4 2 11 LYS HB2 H -1.193 3.403 19.230 1.00 . D D . 11 LYS HB2 1 1
2 2974 4 2 11 LYS HB3 H 0.202 2.578 19.952 1.00 . D D . 11 LYS HB3 1 1
2 2975 4 2 11 LYS HD2 H -1.261 4.887 21.181 1.00 . D D . 11 LYS HD2 1 1
2 2976 4 2 11 LYS HD3 H 0.194 4.218 21.940 1.00 . D D . 11 LYS HD3 1 1
2 2977 4 2 11 LYS HE2 H -0.256 7.124 21.088 1.00 . D D . 11 LYS HE2 1 1
2 2978 4 2 11 LYS HE3 H -0.243 6.505 22.748 1.00 . D D . 11 LYS HE3 1 1
2 2979 4 2 11 LYS HG2 H 1.512 4.664 19.917 1.00 . D D . 11 LYS HG2 1 1
2 2980 4 2 11 LYS HG3 H 0.159 5.534 19.185 1.00 . D D . 11 LYS HG3 1 1
2 2981 4 2 11 LYS HZ1 H 1.830 7.484 22.240 1.00 . D D . 11 LYS HZ1 1 1
2 2982 4 2 11 LYS HZ2 H 2.068 5.856 22.359 1.00 . D D . 11 LYS HZ2 1 1
2 2983 4 2 11 LYS HZ3 H 2.017 6.584 20.876 1.00 . D D . 11 LYS HZ3 1 1
2 2984 4 2 11 LYS N N -0.072 4.085 16.934 1.00 . D D . 11 LYS N 1 1
2 2985 4 2 11 LYS NZ N 1.636 6.588 21.815 1.00 . D D . 11 LYS NZ 1 1
2 2986 4 2 11 LYS O O 1.214 0.895 17.444 1.00 . D D . 11 LYS O 1 1
2 2987 4 2 12 TYR C C -0.241 -0.265 15.193 1.00 . D D . 12 TYR C 1 1
2 2988 4 2 12 TYR CA C -1.206 0.038 16.350 1.00 . D D . 12 TYR CA 1 1
2 2989 4 2 12 TYR CB C -2.671 -0.042 15.902 1.00 . D D . 12 TYR CB 1 1
2 2990 4 2 12 TYR CD1 C -3.179 -2.523 15.879 1.00 . D D . 12 TYR CD1 1 1
2 2991 4 2 12 TYR CD2 C -2.943 -1.356 13.756 1.00 . D D . 12 TYR CD2 1 1
2 2992 4 2 12 TYR CE1 C -3.327 -3.739 15.191 1.00 . D D . 12 TYR CE1 1 1
2 2993 4 2 12 TYR CE2 C -3.068 -2.576 13.070 1.00 . D D . 12 TYR CE2 1 1
2 2994 4 2 12 TYR CG C -2.995 -1.326 15.162 1.00 . D D . 12 TYR CG 1 1
2 2995 4 2 12 TYR CZ C -3.266 -3.766 13.789 1.00 . D D . 12 TYR CZ 1 1
2 2996 4 2 12 TYR H H -1.680 2.027 16.978 1.00 . D D . 12 TYR H 1 1
2 2997 4 2 12 TYR HA H -1.051 -0.727 17.112 1.00 . D D . 12 TYR HA 1 1
2 2998 4 2 12 TYR HB2 H -3.312 0.036 16.781 1.00 . D D . 12 TYR HB2 1 1
2 2999 4 2 12 TYR HB3 H -2.895 0.806 15.254 1.00 . D D . 12 TYR HB3 1 1
2 3000 4 2 12 TYR HD1 H -3.190 -2.511 16.960 1.00 . D D . 12 TYR HD1 1 1
2 3001 4 2 12 TYR HD2 H -2.778 -0.444 13.204 1.00 . D D . 12 TYR HD2 1 1
2 3002 4 2 12 TYR HE1 H -3.467 -4.660 15.735 1.00 . D D . 12 TYR HE1 1 1
2 3003 4 2 12 TYR HE2 H -2.999 -2.595 11.994 1.00 . D D . 12 TYR HE2 1 1
2 3004 4 2 12 TYR HH H -3.304 -4.842 12.182 1.00 . D D . 12 TYR HH 1 1
2 3005 4 2 12 TYR N N -0.934 1.338 16.956 1.00 . D D . 12 TYR N 1 1
2 3006 4 2 12 TYR O O 0.466 -1.265 15.239 1.00 . D D . 12 TYR O 1 1
2 3007 4 2 12 TYR OH O -3.382 -4.950 13.131 1.00 . D D . 12 TYR OH 1 1
2 3008 4 2 13 LEU C C 2.162 0.191 13.520 1.00 . D D . 13 LEU C 1 1
2 3009 4 2 13 LEU CA C 0.737 0.506 13.042 1.00 . D D . 13 LEU CA 1 1
2 3010 4 2 13 LEU CB C 0.657 1.818 12.236 1.00 . D D . 13 LEU CB 1 1
2 3011 4 2 13 LEU CD1 C 1.912 0.984 10.178 1.00 . D D . 13 LEU CD1 1 1
2 3012 4 2 13 LEU CD2 C 1.558 3.422 10.541 1.00 . D D . 13 LEU CD2 1 1
2 3013 4 2 13 LEU CG C 1.801 2.080 11.238 1.00 . D D . 13 LEU CG 1 1
2 3014 4 2 13 LEU H H -0.803 1.408 14.211 1.00 . D D . 13 LEU H 1 1
2 3015 4 2 13 LEU HA H 0.419 -0.314 12.396 1.00 . D D . 13 LEU HA 1 1
2 3016 4 2 13 LEU HB2 H -0.292 1.836 11.702 1.00 . D D . 13 LEU HB2 1 1
2 3017 4 2 13 LEU HB3 H 0.658 2.652 12.934 1.00 . D D . 13 LEU HB3 1 1
2 3018 4 2 13 LEU HD11 H 0.973 0.891 9.635 1.00 . D D . 13 LEU HD11 1 1
2 3019 4 2 13 LEU HD12 H 2.705 1.234 9.474 1.00 . D D . 13 LEU HD12 1 1
2 3020 4 2 13 LEU HD13 H 2.160 0.038 10.652 1.00 . D D . 13 LEU HD13 1 1
2 3021 4 2 13 LEU HD21 H 0.644 3.376 9.948 1.00 . D D . 13 LEU HD21 1 1
2 3022 4 2 13 LEU HD22 H 1.458 4.210 11.287 1.00 . D D . 13 LEU HD22 1 1
2 3023 4 2 13 LEU HD23 H 2.397 3.657 9.887 1.00 . D D . 13 LEU HD23 1 1
2 3024 4 2 13 LEU HG H 2.749 2.152 11.774 1.00 . D D . 13 LEU HG 1 1
2 3025 4 2 13 LEU N N -0.195 0.597 14.169 1.00 . D D . 13 LEU N 1 1
2 3026 4 2 13 LEU O O 2.753 -0.813 13.118 1.00 . D D . 13 LEU O 1 1
2 3027 4 2 14 GLU C C 4.267 -0.442 15.668 1.00 . D D . 14 GLU C 1 1
2 3028 4 2 14 GLU CA C 4.059 0.884 14.917 1.00 . D D . 14 GLU CA 1 1
2 3029 4 2 14 GLU CB C 4.401 2.111 15.769 1.00 . D D . 14 GLU CB 1 1
2 3030 4 2 14 GLU CD C 4.809 4.643 15.623 1.00 . D D . 14 GLU CD 1 1
2 3031 4 2 14 GLU CG C 4.532 3.351 14.864 1.00 . D D . 14 GLU CG 1 1
2 3032 4 2 14 GLU H H 2.153 1.834 14.705 1.00 . D D . 14 GLU H 1 1
2 3033 4 2 14 GLU HA H 4.747 0.868 14.070 1.00 . D D . 14 GLU HA 1 1
2 3034 4 2 14 GLU HB2 H 3.620 2.267 16.517 1.00 . D D . 14 GLU HB2 1 1
2 3035 4 2 14 GLU HB3 H 5.351 1.944 16.282 1.00 . D D . 14 GLU HB3 1 1
2 3036 4 2 14 GLU HG2 H 5.350 3.196 14.162 1.00 . D D . 14 GLU HG2 1 1
2 3037 4 2 14 GLU HG3 H 3.616 3.502 14.293 1.00 . D D . 14 GLU HG3 1 1
2 3038 4 2 14 GLU N N 2.705 1.035 14.399 1.00 . D D . 14 GLU N 1 1
2 3039 4 2 14 GLU O O 5.226 -1.159 15.394 1.00 . D D . 14 GLU O 1 1
2 3040 4 2 14 GLU OE1 O 4.908 4.585 16.869 1.00 . D D . 14 GLU OE1 1 1
2 3041 4 2 14 GLU OE2 O 4.932 5.673 14.924 1.00 . D D . 14 GLU OE2 1 1
2 3042 4 2 15 GLN C C 3.347 -3.283 16.446 1.00 . D D . 15 GLN C 1 1
2 3043 4 2 15 GLN CA C 3.469 -2.048 17.354 1.00 . D D . 15 GLN CA 1 1
2 3044 4 2 15 GLN CB C 2.426 -2.053 18.483 1.00 . D D . 15 GLN CB 1 1
2 3045 4 2 15 GLN CD C 3.855 -0.271 19.716 1.00 . D D . 15 GLN CD 1 1
2 3046 4 2 15 GLN CG C 2.983 -1.521 19.817 1.00 . D D . 15 GLN CG 1 1
2 3047 4 2 15 GLN H H 2.590 -0.175 16.773 1.00 . D D . 15 GLN H 1 1
2 3048 4 2 15 GLN HA H 4.456 -2.107 17.814 1.00 . D D . 15 GLN HA 1 1
2 3049 4 2 15 GLN HB2 H 1.545 -1.486 18.184 1.00 . D D . 15 GLN HB2 1 1
2 3050 4 2 15 GLN HB3 H 2.102 -3.080 18.665 1.00 . D D . 15 GLN HB3 1 1
2 3051 4 2 15 GLN HE21 H 2.401 0.816 18.804 1.00 . D D . 15 GLN HE21 1 1
2 3052 4 2 15 GLN HE22 H 3.916 1.648 19.162 1.00 . D D . 15 GLN HE22 1 1
2 3053 4 2 15 GLN HG2 H 2.153 -1.314 20.493 1.00 . D D . 15 GLN HG2 1 1
2 3054 4 2 15 GLN HG3 H 3.596 -2.304 20.264 1.00 . D D . 15 GLN HG3 1 1
2 3055 4 2 15 GLN N N 3.376 -0.795 16.600 1.00 . D D . 15 GLN N 1 1
2 3056 4 2 15 GLN NE2 N 3.327 0.833 19.213 1.00 . D D . 15 GLN NE2 1 1
2 3057 4 2 15 GLN O O 4.131 -4.224 16.561 1.00 . D D . 15 GLN O 1 1
2 3058 4 2 15 GLN OE1 O 5.016 -0.285 20.104 1.00 . D D . 15 GLN OE1 1 1
2 3059 4 2 16 LEU C C 3.445 -4.518 13.676 1.00 . D D . 16 LEU C 1 1
2 3060 4 2 16 LEU CA C 2.185 -4.352 14.548 1.00 . D D . 16 LEU CA 1 1
2 3061 4 2 16 LEU CB C 0.909 -4.035 13.744 1.00 . D D . 16 LEU CB 1 1
2 3062 4 2 16 LEU CD1 C 1.077 -5.959 12.068 1.00 . D D . 16 LEU CD1 1 1
2 3063 4 2 16 LEU CD2 C -0.386 -6.206 14.085 1.00 . D D . 16 LEU CD2 1 1
2 3064 4 2 16 LEU CG C 0.194 -5.217 13.067 1.00 . D D . 16 LEU CG 1 1
2 3065 4 2 16 LEU H H 1.777 -2.471 15.474 1.00 . D D . 16 LEU H 1 1
2 3066 4 2 16 LEU HA H 2.036 -5.275 15.106 1.00 . D D . 16 LEU HA 1 1
2 3067 4 2 16 LEU HB2 H 0.172 -3.614 14.429 1.00 . D D . 16 LEU HB2 1 1
2 3068 4 2 16 LEU HB3 H 1.133 -3.274 12.996 1.00 . D D . 16 LEU HB3 1 1
2 3069 4 2 16 LEU HD11 H 1.825 -6.548 12.597 1.00 . D D . 16 LEU HD11 1 1
2 3070 4 2 16 LEU HD12 H 0.461 -6.634 11.474 1.00 . D D . 16 LEU HD12 1 1
2 3071 4 2 16 LEU HD13 H 1.566 -5.247 11.406 1.00 . D D . 16 LEU HD13 1 1
2 3072 4 2 16 LEU HD21 H -0.995 -5.675 14.817 1.00 . D D . 16 LEU HD21 1 1
2 3073 4 2 16 LEU HD22 H -1.016 -6.929 13.566 1.00 . D D . 16 LEU HD22 1 1
2 3074 4 2 16 LEU HD23 H 0.407 -6.744 14.602 1.00 . D D . 16 LEU HD23 1 1
2 3075 4 2 16 LEU HG H -0.641 -4.793 12.508 1.00 . D D . 16 LEU HG 1 1
2 3076 4 2 16 LEU N N 2.384 -3.281 15.523 1.00 . D D . 16 LEU N 1 1
2 3077 4 2 16 LEU O O 4.017 -5.605 13.588 1.00 . D D . 16 LEU O 1 1
2 3078 4 2 17 HIS C C 6.365 -3.939 13.217 1.00 . D D . 17 HIS C 1 1
2 3079 4 2 17 HIS CA C 5.201 -3.409 12.361 1.00 . D D . 17 HIS CA 1 1
2 3080 4 2 17 HIS CB C 5.484 -1.994 11.851 1.00 . D D . 17 HIS CB 1 1
2 3081 4 2 17 HIS CD2 C 7.670 -0.778 11.331 1.00 . D D . 17 HIS CD2 1 1
2 3082 4 2 17 HIS CE1 C 8.690 -2.291 10.116 1.00 . D D . 17 HIS CE1 1 1
2 3083 4 2 17 HIS CG C 6.828 -1.847 11.184 1.00 . D D . 17 HIS CG 1 1
2 3084 4 2 17 HIS H H 3.435 -2.540 13.197 1.00 . D D . 17 HIS H 1 1
2 3085 4 2 17 HIS HA H 5.103 -4.064 11.495 1.00 . D D . 17 HIS HA 1 1
2 3086 4 2 17 HIS HB2 H 4.708 -1.705 11.144 1.00 . D D . 17 HIS HB2 1 1
2 3087 4 2 17 HIS HB3 H 5.446 -1.304 12.694 1.00 . D D . 17 HIS HB3 1 1
2 3088 4 2 17 HIS HD1 H 7.154 -3.717 10.154 1.00 . D D . 17 HIS HD1 1 1
2 3089 4 2 17 HIS HD2 H 7.472 0.115 11.906 1.00 . D D . 17 HIS HD2 1 1
2 3090 4 2 17 HIS HE1 H 9.435 -2.790 9.519 1.00 . D D . 17 HIS HE1 1 1
2 3091 4 2 17 HIS N N 3.931 -3.420 13.084 1.00 . D D . 17 HIS N 1 1
2 3092 4 2 17 HIS ND1 N 7.483 -2.795 10.423 1.00 . D D . 17 HIS ND1 1 1
2 3093 4 2 17 HIS NE2 N 8.857 -1.074 10.657 1.00 . D D . 17 HIS NE2 1 1
2 3094 4 2 17 HIS O O 7.119 -4.790 12.761 1.00 . D D . 17 HIS O 1 1
2 3095 4 2 18 ARG C C 7.416 -5.461 15.634 1.00 . D D . 18 ARG C 1 1
2 3096 4 2 18 ARG CA C 7.511 -3.942 15.412 1.00 . D D . 18 ARG CA 1 1
2 3097 4 2 18 ARG CB C 7.388 -3.118 16.703 1.00 . D D . 18 ARG CB 1 1
2 3098 4 2 18 ARG CD C 7.378 -4.424 18.868 1.00 . D D . 18 ARG CD 1 1
2 3099 4 2 18 ARG CG C 8.236 -3.627 17.878 1.00 . D D . 18 ARG CG 1 1
2 3100 4 2 18 ARG CZ C 8.941 -5.946 20.086 1.00 . D D . 18 ARG CZ 1 1
2 3101 4 2 18 ARG H H 5.883 -2.724 14.756 1.00 . D D . 18 ARG H 1 1
2 3102 4 2 18 ARG HA H 8.504 -3.750 15.008 1.00 . D D . 18 ARG HA 1 1
2 3103 4 2 18 ARG HB2 H 7.700 -2.099 16.469 1.00 . D D . 18 ARG HB2 1 1
2 3104 4 2 18 ARG HB3 H 6.348 -3.078 17.013 1.00 . D D . 18 ARG HB3 1 1
2 3105 4 2 18 ARG HD2 H 6.576 -3.779 19.235 1.00 . D D . 18 ARG HD2 1 1
2 3106 4 2 18 ARG HD3 H 6.908 -5.282 18.387 1.00 . D D . 18 ARG HD3 1 1
2 3107 4 2 18 ARG HE H 8.105 -4.287 20.861 1.00 . D D . 18 ARG HE 1 1
2 3108 4 2 18 ARG HG2 H 9.082 -4.217 17.522 1.00 . D D . 18 ARG HG2 1 1
2 3109 4 2 18 ARG HG3 H 8.633 -2.762 18.415 1.00 . D D . 18 ARG HG3 1 1
2 3110 4 2 18 ARG HH11 H 8.670 -6.479 18.151 1.00 . D D . 18 ARG HH11 1 1
2 3111 4 2 18 ARG HH12 H 9.693 -7.553 19.096 1.00 . D D . 18 ARG HH12 1 1
2 3112 4 2 18 ARG HH21 H 9.461 -5.672 22.027 1.00 . D D . 18 ARG HH21 1 1
2 3113 4 2 18 ARG HH22 H 10.153 -7.079 21.248 1.00 . D D . 18 ARG HH22 1 1
2 3114 4 2 18 ARG N N 6.516 -3.457 14.453 1.00 . D D . 18 ARG N 1 1
2 3115 4 2 18 ARG NE N 8.168 -4.857 20.029 1.00 . D D . 18 ARG NE 1 1
2 3116 4 2 18 ARG NH1 N 9.100 -6.732 19.028 1.00 . D D . 18 ARG NH1 1 1
2 3117 4 2 18 ARG NH2 N 9.569 -6.257 21.214 1.00 . D D . 18 ARG NH2 1 1
2 3118 4 2 18 ARG O O 8.428 -6.161 15.587 1.00 . D D . 18 ARG O 1 1
2 3119 4 2 19 LYS C C 6.477 -8.172 14.695 1.00 . D D . 19 LYS C 1 1
2 3120 4 2 19 LYS CA C 5.987 -7.432 15.952 1.00 . D D . 19 LYS CA 1 1
2 3121 4 2 19 LYS CB C 4.503 -7.698 16.244 1.00 . D D . 19 LYS CB 1 1
2 3122 4 2 19 LYS CD C 2.748 -9.388 16.831 1.00 . D D . 19 LYS CD 1 1
2 3123 4 2 19 LYS CE C 2.462 -10.872 17.083 1.00 . D D . 19 LYS CE 1 1
2 3124 4 2 19 LYS CG C 4.233 -9.185 16.509 1.00 . D D . 19 LYS CG 1 1
2 3125 4 2 19 LYS H H 5.407 -5.370 15.900 1.00 . D D . 19 LYS H 1 1
2 3126 4 2 19 LYS HA H 6.565 -7.800 16.801 1.00 . D D . 19 LYS HA 1 1
2 3127 4 2 19 LYS HB2 H 4.214 -7.125 17.126 1.00 . D D . 19 LYS HB2 1 1
2 3128 4 2 19 LYS HB3 H 3.895 -7.370 15.403 1.00 . D D . 19 LYS HB3 1 1
2 3129 4 2 19 LYS HD2 H 2.484 -8.808 17.717 1.00 . D D . 19 LYS HD2 1 1
2 3130 4 2 19 LYS HD3 H 2.144 -9.037 15.991 1.00 . D D . 19 LYS HD3 1 1
2 3131 4 2 19 LYS HE2 H 2.726 -11.452 16.195 1.00 . D D . 19 LYS HE2 1 1
2 3132 4 2 19 LYS HE3 H 3.065 -11.223 17.922 1.00 . D D . 19 LYS HE3 1 1
2 3133 4 2 19 LYS HG2 H 4.492 -9.777 15.629 1.00 . D D . 19 LYS HG2 1 1
2 3134 4 2 19 LYS HG3 H 4.840 -9.521 17.352 1.00 . D D . 19 LYS HG3 1 1
2 3135 4 2 19 LYS HZ1 H 0.873 -12.074 17.552 1.00 . D D . 19 LYS HZ1 1 1
2 3136 4 2 19 LYS HZ2 H 0.786 -10.570 18.218 1.00 . D D . 19 LYS HZ2 1 1
2 3137 4 2 19 LYS HZ3 H 0.472 -10.781 16.614 1.00 . D D . 19 LYS HZ3 1 1
2 3138 4 2 19 LYS N N 6.209 -5.992 15.845 1.00 . D D . 19 LYS N 1 1
2 3139 4 2 19 LYS NZ N 1.039 -11.092 17.390 1.00 . D D . 19 LYS NZ 1 1
2 3140 4 2 19 LYS O O 7.257 -9.119 14.791 1.00 . D D . 19 LYS O 1 1
2 3141 4 2 20 LEU C C 7.981 -8.256 12.001 1.00 . D D . 20 LEU C 1 1
2 3142 4 2 20 LEU CA C 6.464 -8.357 12.245 1.00 . D D . 20 LEU CA 1 1
2 3143 4 2 20 LEU CB C 5.684 -7.731 11.089 1.00 . D D . 20 LEU CB 1 1
2 3144 4 2 20 LEU CD1 C 3.496 -7.079 10.150 1.00 . D D . 20 LEU CD1 1 1
2 3145 4 2 20 LEU CD2 C 3.802 -9.447 10.913 1.00 . D D . 20 LEU CD2 1 1
2 3146 4 2 20 LEU CG C 4.172 -7.983 11.178 1.00 . D D . 20 LEU CG 1 1
2 3147 4 2 20 LEU H H 5.406 -6.948 13.487 1.00 . D D . 20 LEU H 1 1
2 3148 4 2 20 LEU HA H 6.218 -9.416 12.285 1.00 . D D . 20 LEU HA 1 1
2 3149 4 2 20 LEU HB2 H 5.871 -6.656 11.089 1.00 . D D . 20 LEU HB2 1 1
2 3150 4 2 20 LEU HB3 H 6.050 -8.143 10.149 1.00 . D D . 20 LEU HB3 1 1
2 3151 4 2 20 LEU HD11 H 3.632 -6.038 10.441 1.00 . D D . 20 LEU HD11 1 1
2 3152 4 2 20 LEU HD12 H 3.956 -7.232 9.179 1.00 . D D . 20 LEU HD12 1 1
2 3153 4 2 20 LEU HD13 H 2.433 -7.302 10.088 1.00 . D D . 20 LEU HD13 1 1
2 3154 4 2 20 LEU HD21 H 2.717 -9.550 10.872 1.00 . D D . 20 LEU HD21 1 1
2 3155 4 2 20 LEU HD22 H 4.225 -9.779 9.967 1.00 . D D . 20 LEU HD22 1 1
2 3156 4 2 20 LEU HD23 H 4.171 -10.085 11.715 1.00 . D D . 20 LEU HD23 1 1
2 3157 4 2 20 LEU HG H 3.798 -7.717 12.165 1.00 . D D . 20 LEU HG 1 1
2 3158 4 2 20 LEU N N 6.050 -7.737 13.507 1.00 . D D . 20 LEU N 1 1
2 3159 4 2 20 LEU O O 8.619 -9.212 11.557 1.00 . D D . 20 LEU O 1 1
2 3160 4 2 21 LYS C C 10.771 -7.777 13.193 1.00 . D D . 21 LYS C 1 1
2 3161 4 2 21 LYS CA C 10.003 -6.848 12.244 1.00 . D D . 21 LYS CA 1 1
2 3162 4 2 21 LYS CB C 10.257 -5.365 12.553 1.00 . D D . 21 LYS CB 1 1
2 3163 4 2 21 LYS CD C 11.944 -3.469 12.221 1.00 . D D . 21 LYS CD 1 1
2 3164 4 2 21 LYS CE C 11.404 -2.645 13.399 1.00 . D D . 21 LYS CE 1 1
2 3165 4 2 21 LYS CG C 11.731 -4.984 12.372 1.00 . D D . 21 LYS CG 1 1
2 3166 4 2 21 LYS H H 7.972 -6.347 12.636 1.00 . D D . 21 LYS H 1 1
2 3167 4 2 21 LYS HA H 10.342 -7.055 11.228 1.00 . D D . 21 LYS HA 1 1
2 3168 4 2 21 LYS HB2 H 9.648 -4.766 11.878 1.00 . D D . 21 LYS HB2 1 1
2 3169 4 2 21 LYS HB3 H 9.951 -5.153 13.577 1.00 . D D . 21 LYS HB3 1 1
2 3170 4 2 21 LYS HD2 H 13.021 -3.297 12.153 1.00 . D D . 21 LYS HD2 1 1
2 3171 4 2 21 LYS HD3 H 11.495 -3.116 11.291 1.00 . D D . 21 LYS HD3 1 1
2 3172 4 2 21 LYS HE2 H 11.553 -3.186 14.336 1.00 . D D . 21 LYS HE2 1 1
2 3173 4 2 21 LYS HE3 H 11.959 -1.706 13.453 1.00 . D D . 21 LYS HE3 1 1
2 3174 4 2 21 LYS HG2 H 12.306 -5.352 13.224 1.00 . D D . 21 LYS HG2 1 1
2 3175 4 2 21 LYS HG3 H 12.117 -5.467 11.472 1.00 . D D . 21 LYS HG3 1 1
2 3176 4 2 21 LYS HZ1 H 9.426 -3.148 13.173 1.00 . D D . 21 LYS HZ1 1 1
2 3177 4 2 21 LYS HZ2 H 9.664 -1.750 14.010 1.00 . D D . 21 LYS HZ2 1 1
2 3178 4 2 21 LYS HZ3 H 9.852 -1.775 12.374 1.00 . D D . 21 LYS HZ3 1 1
2 3179 4 2 21 LYS N N 8.567 -7.097 12.305 1.00 . D D . 21 LYS N 1 1
2 3180 4 2 21 LYS NZ N 9.979 -2.305 13.228 1.00 . D D . 21 LYS NZ 1 1
2 3181 4 2 21 LYS O O 11.833 -8.284 12.846 1.00 . D D . 21 LYS O 1 1
2 3182 4 2 22 ASN C C 10.603 -10.446 14.759 1.00 . D D . 22 ASN C 1 1
2 3183 4 2 22 ASN CA C 10.761 -9.020 15.309 1.00 . D D . 22 ASN CA 1 1
2 3184 4 2 22 ASN CB C 10.083 -8.859 16.671 1.00 . D D . 22 ASN CB 1 1
2 3185 4 2 22 ASN CG C 10.840 -9.477 17.844 1.00 . D D . 22 ASN CG 1 1
2 3186 4 2 22 ASN H H 9.391 -7.508 14.658 1.00 . D D . 22 ASN H 1 1
2 3187 4 2 22 ASN HA H 11.826 -8.816 15.438 1.00 . D D . 22 ASN HA 1 1
2 3188 4 2 22 ASN HB2 H 10.019 -7.791 16.868 1.00 . D D . 22 ASN HB2 1 1
2 3189 4 2 22 ASN HB3 H 9.074 -9.268 16.646 1.00 . D D . 22 ASN HB3 1 1
2 3190 4 2 22 ASN HD21 H 11.695 -10.994 16.743 1.00 . D D . 22 ASN HD21 1 1
2 3191 4 2 22 ASN HD22 H 12.065 -10.926 18.460 1.00 . D D . 22 ASN HD22 1 1
2 3192 4 2 22 ASN N N 10.225 -8.023 14.389 1.00 . D D . 22 ASN N 1 1
2 3193 4 2 22 ASN ND2 N 11.589 -10.556 17.653 1.00 . D D . 22 ASN ND2 1 1
2 3194 4 2 22 ASN O O 11.526 -11.245 14.900 1.00 . D D . 22 ASN O 1 1
2 3195 4 2 22 ASN OD1 O 10.750 -8.969 18.957 1.00 . D D . 22 ASN OD1 1 1
2 3196 4 2 23 CYS C C 10.155 -12.411 12.452 1.00 . D D . 23 CYS C 1 1
2 3197 4 2 23 CYS CA C 9.156 -12.070 13.566 1.00 . D D . 23 CYS CA 1 1
2 3198 4 2 23 CYS CB C 7.721 -12.082 13.020 1.00 . D D . 23 CYS CB 1 1
2 3199 4 2 23 CYS H H 8.707 -10.070 14.177 1.00 . D D . 23 CYS H 1 1
2 3200 4 2 23 CYS HA H 9.234 -12.844 14.330 1.00 . D D . 23 CYS HA 1 1
2 3201 4 2 23 CYS HB2 H 7.003 -12.044 13.838 1.00 . D D . 23 CYS HB2 1 1
2 3202 4 2 23 CYS HB3 H 7.577 -11.200 12.410 1.00 . D D . 23 CYS HB3 1 1
2 3203 4 2 23 CYS N N 9.441 -10.770 14.177 1.00 . D D . 23 CYS N 1 1
2 3204 4 2 23 CYS O O 10.966 -13.317 12.622 1.00 . D D . 23 CYS O 1 1
2 3205 4 2 23 CYS SG S 7.307 -13.473 11.939 1.00 . D D . 23 CYS SG 1 1
2 3206 4 2 24 LYS C C 11.301 -13.375 9.830 1.00 . D D . 24 LYS C 1 1
2 3207 4 2 24 LYS CA C 10.877 -11.912 10.099 1.00 . D D . 24 LYS CA 1 1
2 3208 4 2 24 LYS CB C 12.060 -10.927 10.110 1.00 . D D . 24 LYS CB 1 1
2 3209 4 2 24 LYS CD C 14.114 -10.094 11.313 1.00 . D D . 24 LYS CD 1 1
2 3210 4 2 24 LYS CE C 14.927 -10.150 12.613 1.00 . D D . 24 LYS CE 1 1
2 3211 4 2 24 LYS CG C 12.956 -11.097 11.343 1.00 . D D . 24 LYS CG 1 1
2 3212 4 2 24 LYS H H 9.437 -10.910 11.316 1.00 . D D . 24 LYS H 1 1
2 3213 4 2 24 LYS HA H 10.248 -11.628 9.257 1.00 . D D . 24 LYS HA 1 1
2 3214 4 2 24 LYS HB2 H 12.653 -11.061 9.203 1.00 . D D . 24 LYS HB2 1 1
2 3215 4 2 24 LYS HB3 H 11.660 -9.912 10.109 1.00 . D D . 24 LYS HB3 1 1
2 3216 4 2 24 LYS HD2 H 14.764 -10.320 10.465 1.00 . D D . 24 LYS HD2 1 1
2 3217 4 2 24 LYS HD3 H 13.715 -9.085 11.186 1.00 . D D . 24 LYS HD3 1 1
2 3218 4 2 24 LYS HE2 H 15.353 -11.147 12.742 1.00 . D D . 24 LYS HE2 1 1
2 3219 4 2 24 LYS HE3 H 15.742 -9.428 12.546 1.00 . D D . 24 LYS HE3 1 1
2 3220 4 2 24 LYS HG2 H 12.357 -10.909 12.232 1.00 . D D . 24 LYS HG2 1 1
2 3221 4 2 24 LYS HG3 H 13.348 -12.114 11.393 1.00 . D D . 24 LYS HG3 1 1
2 3222 4 2 24 LYS HZ1 H 13.439 -10.567 13.968 1.00 . D D . 24 LYS HZ1 1 1
2 3223 4 2 24 LYS HZ2 H 14.681 -9.688 14.601 1.00 . D D . 24 LYS HZ2 1 1
2 3224 4 2 24 LYS HZ3 H 13.571 -8.974 13.598 1.00 . D D . 24 LYS HZ3 1 1
2 3225 4 2 24 LYS N N 10.070 -11.706 11.312 1.00 . D D . 24 LYS N 1 1
2 3226 4 2 24 LYS NZ N 14.097 -9.820 13.787 1.00 . D D . 24 LYS NZ 1 1
2 3227 4 2 24 LYS O O 12.442 -13.646 9.461 1.00 . D D . 24 LYS O 1 1
2 3228 4 2 25 VAL C C 11.195 -16.370 8.826 1.00 . D D . 25 VAL C 1 1
2 3229 4 2 25 VAL CA C 10.729 -15.747 10.152 1.00 . D D . 25 VAL CA 1 1
2 3230 4 2 25 VAL CB C 9.563 -16.514 10.805 1.00 . D D . 25 VAL CB 1 1
2 3231 4 2 25 VAL CG1 C 8.304 -16.568 9.927 1.00 . D D . 25 VAL CG1 1 1
2 3232 4 2 25 VAL CG2 C 9.982 -17.940 11.184 1.00 . D D . 25 VAL CG2 1 1
2 3233 4 2 25 VAL H H 9.474 -14.035 10.350 1.00 . D D . 25 VAL H 1 1
2 3234 4 2 25 VAL HA H 11.570 -15.811 10.845 1.00 . D D . 25 VAL HA 1 1
2 3235 4 2 25 VAL HB H 9.304 -15.995 11.729 1.00 . D D . 25 VAL HB 1 1
2 3236 4 2 25 VAL HG11 H 7.483 -17.001 10.500 1.00 . D D . 25 VAL HG11 1 1
2 3237 4 2 25 VAL HG12 H 8.017 -15.567 9.613 1.00 . D D . 25 VAL HG12 1 1
2 3238 4 2 25 VAL HG13 H 8.473 -17.186 9.045 1.00 . D D . 25 VAL HG13 1 1
2 3239 4 2 25 VAL HG21 H 10.862 -17.909 11.828 1.00 . D D . 25 VAL HG21 1 1
2 3240 4 2 25 VAL HG22 H 9.170 -18.426 11.724 1.00 . D D . 25 VAL HG22 1 1
2 3241 4 2 25 VAL HG23 H 10.211 -18.525 10.293 1.00 . D D . 25 VAL HG23 1 1
2 3242 4 2 25 VAL N N 10.387 -14.329 10.039 1.00 . D D . 25 VAL N 1 1
2 3243 4 2 25 VAL O O 10.507 -16.151 7.805 1.00 . D D . 25 VAL O 1 1
2 3244 4 2 25 VAL OXT O 12.224 -17.080 8.860 1.00 . D D . 25 VAL OXT 1 1
3 3245 1 1 1 GLU C C 5.720 9.865 10.993 1.00 . A A . 1 GLU C 1 1
3 3246 1 1 1 GLU CA C 6.958 8.981 10.768 1.00 . A A . 1 GLU CA 1 1
3 3247 1 1 1 GLU CB C 7.416 8.321 12.078 1.00 . A A . 1 GLU CB 1 1
3 3248 1 1 1 GLU CD C 7.785 6.006 11.076 1.00 . A A . 1 GLU CD 1 1
3 3249 1 1 1 GLU CG C 8.405 7.164 11.854 1.00 . A A . 1 GLU CG 1 1
3 3250 1 1 1 GLU H1 H 8.478 10.375 10.726 1.00 . A A . 1 GLU H1 1 1
3 3251 1 1 1 GLU H2 H 7.756 10.136 9.259 1.00 . A A . 1 GLU H2 1 1
3 3252 1 1 1 GLU H3 H 8.794 9.014 9.865 1.00 . A A . 1 GLU H3 1 1
3 3253 1 1 1 GLU HA H 6.625 8.202 10.088 1.00 . A A . 1 GLU HA 1 1
3 3254 1 1 1 GLU HB2 H 7.880 9.073 12.720 1.00 . A A . 1 GLU HB2 1 1
3 3255 1 1 1 GLU HB3 H 6.541 7.922 12.600 1.00 . A A . 1 GLU HB3 1 1
3 3256 1 1 1 GLU HG2 H 9.290 7.519 11.326 1.00 . A A . 1 GLU HG2 1 1
3 3257 1 1 1 GLU HG3 H 8.722 6.781 12.824 1.00 . A A . 1 GLU HG3 1 1
3 3258 1 1 1 GLU N N 8.079 9.687 10.105 1.00 . A A . 1 GLU N 1 1
3 3259 1 1 1 GLU O O 4.598 9.369 10.918 1.00 . A A . 1 GLU O 1 1
3 3260 1 1 1 GLU OE1 O 7.082 5.195 11.715 1.00 . A A . 1 GLU OE1 1 1
3 3261 1 1 1 GLU OE2 O 8.008 5.963 9.845 1.00 . A A . 1 GLU OE2 1 1
3 3262 1 1 2 ASN C C 4.034 12.443 10.203 1.00 . A A . 2 ASN C 1 1
3 3263 1 1 2 ASN CA C 4.794 12.089 11.497 1.00 . A A . 2 ASN CA 1 1
3 3264 1 1 2 ASN CB C 5.323 13.337 12.222 1.00 . A A . 2 ASN CB 1 1
3 3265 1 1 2 ASN CG C 4.207 14.284 12.660 1.00 . A A . 2 ASN CG 1 1
3 3266 1 1 2 ASN H H 6.844 11.522 11.289 1.00 . A A . 2 ASN H 1 1
3 3267 1 1 2 ASN HA H 4.098 11.590 12.172 1.00 . A A . 2 ASN HA 1 1
3 3268 1 1 2 ASN HB2 H 5.867 13.027 13.115 1.00 . A A . 2 ASN HB2 1 1
3 3269 1 1 2 ASN HB3 H 6.010 13.870 11.564 1.00 . A A . 2 ASN HB3 1 1
3 3270 1 1 2 ASN HD21 H 5.466 15.881 12.717 1.00 . A A . 2 ASN HD21 1 1
3 3271 1 1 2 ASN HD22 H 3.786 16.176 13.149 1.00 . A A . 2 ASN HD22 1 1
3 3272 1 1 2 ASN N N 5.902 11.166 11.250 1.00 . A A . 2 ASN N 1 1
3 3273 1 1 2 ASN ND2 N 4.527 15.552 12.869 1.00 . A A . 2 ASN ND2 1 1
3 3274 1 1 2 ASN O O 4.028 13.597 9.780 1.00 . A A . 2 ASN O 1 1
3 3275 1 1 2 ASN OD1 O 3.058 13.889 12.833 1.00 . A A . 2 ASN OD1 1 1
3 3276 1 1 3 ARG C C 1.147 11.208 8.612 1.00 . A A . 3 ARG C 1 1
3 3277 1 1 3 ARG CA C 2.622 11.565 8.347 1.00 . A A . 3 ARG CA 1 1
3 3278 1 1 3 ARG CB C 3.238 10.652 7.275 1.00 . A A . 3 ARG CB 1 1
3 3279 1 1 3 ARG CD C 5.223 12.203 6.705 1.00 . A A . 3 ARG CD 1 1
3 3280 1 1 3 ARG CG C 4.760 10.799 7.099 1.00 . A A . 3 ARG CG 1 1
3 3281 1 1 3 ARG CZ C 7.371 11.789 5.468 1.00 . A A . 3 ARG CZ 1 1
3 3282 1 1 3 ARG H H 3.454 10.531 10.017 1.00 . A A . 3 ARG H 1 1
3 3283 1 1 3 ARG HA H 2.649 12.591 7.979 1.00 . A A . 3 ARG HA 1 1
3 3284 1 1 3 ARG HB2 H 3.029 9.617 7.544 1.00 . A A . 3 ARG HB2 1 1
3 3285 1 1 3 ARG HB3 H 2.761 10.851 6.317 1.00 . A A . 3 ARG HB3 1 1
3 3286 1 1 3 ARG HD2 H 4.721 12.516 5.790 1.00 . A A . 3 ARG HD2 1 1
3 3287 1 1 3 ARG HD3 H 4.955 12.914 7.487 1.00 . A A . 3 ARG HD3 1 1
3 3288 1 1 3 ARG HE H 7.214 12.695 7.258 1.00 . A A . 3 ARG HE 1 1
3 3289 1 1 3 ARG HG2 H 5.276 10.486 8.006 1.00 . A A . 3 ARG HG2 1 1
3 3290 1 1 3 ARG HG3 H 5.053 10.133 6.292 1.00 . A A . 3 ARG HG3 1 1
3 3291 1 1 3 ARG HH11 H 5.757 11.042 4.495 1.00 . A A . 3 ARG HH11 1 1
3 3292 1 1 3 ARG HH12 H 7.275 10.891 3.626 1.00 . A A . 3 ARG HH12 1 1
3 3293 1 1 3 ARG HH21 H 9.164 12.417 6.175 1.00 . A A . 3 ARG HH21 1 1
3 3294 1 1 3 ARG HH22 H 9.205 11.615 4.621 1.00 . A A . 3 ARG HH22 1 1
3 3295 1 1 3 ARG N N 3.398 11.447 9.581 1.00 . A A . 3 ARG N 1 1
3 3296 1 1 3 ARG NE N 6.686 12.244 6.526 1.00 . A A . 3 ARG NE 1 1
3 3297 1 1 3 ARG NH1 N 6.762 11.183 4.453 1.00 . A A . 3 ARG NH1 1 1
3 3298 1 1 3 ARG NH2 N 8.690 11.945 5.421 1.00 . A A . 3 ARG NH2 1 1
3 3299 1 1 3 ARG O O 0.836 10.507 9.580 1.00 . A A . 3 ARG O 1 1
3 3300 1 1 4 GLU C C -1.669 10.100 7.596 1.00 . A A . 4 GLU C 1 1
3 3301 1 1 4 GLU CA C -1.215 11.508 8.018 1.00 . A A . 4 GLU CA 1 1
3 3302 1 1 4 GLU CB C -2.012 12.616 7.314 1.00 . A A . 4 GLU CB 1 1
3 3303 1 1 4 GLU CD C -2.621 15.099 7.373 1.00 . A A . 4 GLU CD 1 1
3 3304 1 1 4 GLU CG C -1.792 13.978 7.994 1.00 . A A . 4 GLU CG 1 1
3 3305 1 1 4 GLU H H 0.519 12.243 6.988 1.00 . A A . 4 GLU H 1 1
3 3306 1 1 4 GLU HA H -1.431 11.600 9.084 1.00 . A A . 4 GLU HA 1 1
3 3307 1 1 4 GLU HB2 H -1.725 12.672 6.262 1.00 . A A . 4 GLU HB2 1 1
3 3308 1 1 4 GLU HB3 H -3.073 12.365 7.370 1.00 . A A . 4 GLU HB3 1 1
3 3309 1 1 4 GLU HG2 H -2.064 13.909 9.048 1.00 . A A . 4 GLU HG2 1 1
3 3310 1 1 4 GLU HG3 H -0.740 14.255 7.921 1.00 . A A . 4 GLU HG3 1 1
3 3311 1 1 4 GLU N N 0.216 11.713 7.800 1.00 . A A . 4 GLU N 1 1
3 3312 1 1 4 GLU O O -2.306 9.937 6.556 1.00 . A A . 4 GLU O 1 1
3 3313 1 1 4 GLU OE1 O -3.542 14.788 6.586 1.00 . A A . 4 GLU OE1 1 1
3 3314 1 1 4 GLU OE2 O -2.298 16.270 7.670 1.00 . A A . 4 GLU OE2 1 1
3 3315 1 1 5 VAL C C -3.219 7.565 7.764 1.00 . A A . 5 VAL C 1 1
3 3316 1 1 5 VAL CA C -1.755 7.690 8.244 1.00 . A A . 5 VAL CA 1 1
3 3317 1 1 5 VAL CB C -1.557 6.894 9.553 1.00 . A A . 5 VAL CB 1 1
3 3318 1 1 5 VAL CG1 C -1.834 5.402 9.313 1.00 . A A . 5 VAL CG1 1 1
3 3319 1 1 5 VAL CG2 C -0.136 7.020 10.120 1.00 . A A . 5 VAL CG2 1 1
3 3320 1 1 5 VAL H H -0.746 9.339 9.194 1.00 . A A . 5 VAL H 1 1
3 3321 1 1 5 VAL HA H -1.071 7.268 7.511 1.00 . A A . 5 VAL HA 1 1
3 3322 1 1 5 VAL HB H -2.254 7.257 10.310 1.00 . A A . 5 VAL HB 1 1
3 3323 1 1 5 VAL HG11 H -2.872 5.243 9.022 1.00 . A A . 5 VAL HG11 1 1
3 3324 1 1 5 VAL HG12 H -1.180 5.020 8.528 1.00 . A A . 5 VAL HG12 1 1
3 3325 1 1 5 VAL HG13 H -1.648 4.840 10.228 1.00 . A A . 5 VAL HG13 1 1
3 3326 1 1 5 VAL HG21 H 0.074 8.041 10.433 1.00 . A A . 5 VAL HG21 1 1
3 3327 1 1 5 VAL HG22 H -0.032 6.373 10.992 1.00 . A A . 5 VAL HG22 1 1
3 3328 1 1 5 VAL HG23 H 0.588 6.714 9.369 1.00 . A A . 5 VAL HG23 1 1
3 3329 1 1 5 VAL N N -1.362 9.095 8.427 1.00 . A A . 5 VAL N 1 1
3 3330 1 1 5 VAL O O -4.135 7.817 8.546 1.00 . A A . 5 VAL O 1 1
3 3331 1 1 6 PRO C C -5.619 5.994 6.275 1.00 . A A . 6 PRO C 1 1
3 3332 1 1 6 PRO CA C -4.809 7.252 5.921 1.00 . A A . 6 PRO CA 1 1
3 3333 1 1 6 PRO CB C -4.572 7.361 4.413 1.00 . A A . 6 PRO CB 1 1
3 3334 1 1 6 PRO CD C -2.491 6.850 5.477 1.00 . A A . 6 PRO CD 1 1
3 3335 1 1 6 PRO CG C -3.298 6.543 4.213 1.00 . A A . 6 PRO CG 1 1
3 3336 1 1 6 PRO HA H -5.322 8.147 6.275 1.00 . A A . 6 PRO HA 1 1
3 3337 1 1 6 PRO HB2 H -5.403 6.986 3.815 1.00 . A A . 6 PRO HB2 1 1
3 3338 1 1 6 PRO HB3 H -4.369 8.404 4.158 1.00 . A A . 6 PRO HB3 1 1
3 3339 1 1 6 PRO HD2 H -1.910 5.975 5.770 1.00 . A A . 6 PRO HD2 1 1
3 3340 1 1 6 PRO HD3 H -1.830 7.697 5.292 1.00 . A A . 6 PRO HD3 1 1
3 3341 1 1 6 PRO HG2 H -3.545 5.480 4.188 1.00 . A A . 6 PRO HG2 1 1
3 3342 1 1 6 PRO HG3 H -2.772 6.826 3.302 1.00 . A A . 6 PRO HG3 1 1
3 3343 1 1 6 PRO N N -3.472 7.198 6.495 1.00 . A A . 6 PRO N 1 1
3 3344 1 1 6 PRO O O -5.044 4.918 6.446 1.00 . A A . 6 PRO O 1 1
3 3345 1 1 7 PRO C C -7.661 3.794 5.635 1.00 . A A . 7 PRO C 1 1
3 3346 1 1 7 PRO CA C -7.833 4.954 6.629 1.00 . A A . 7 PRO CA 1 1
3 3347 1 1 7 PRO CB C -9.256 5.520 6.628 1.00 . A A . 7 PRO CB 1 1
3 3348 1 1 7 PRO CD C -7.750 7.265 6.008 1.00 . A A . 7 PRO CD 1 1
3 3349 1 1 7 PRO CG C -9.153 6.739 5.711 1.00 . A A . 7 PRO CG 1 1
3 3350 1 1 7 PRO HA H -7.606 4.573 7.626 1.00 . A A . 7 PRO HA 1 1
3 3351 1 1 7 PRO HB2 H -10.001 4.800 6.283 1.00 . A A . 7 PRO HB2 1 1
3 3352 1 1 7 PRO HB3 H -9.506 5.856 7.635 1.00 . A A . 7 PRO HB3 1 1
3 3353 1 1 7 PRO HD2 H -7.373 7.815 5.144 1.00 . A A . 7 PRO HD2 1 1
3 3354 1 1 7 PRO HD3 H -7.781 7.919 6.881 1.00 . A A . 7 PRO HD3 1 1
3 3355 1 1 7 PRO HG2 H -9.212 6.416 4.670 1.00 . A A . 7 PRO HG2 1 1
3 3356 1 1 7 PRO HG3 H -9.927 7.479 5.918 1.00 . A A . 7 PRO HG3 1 1
3 3357 1 1 7 PRO N N -6.960 6.086 6.323 1.00 . A A . 7 PRO N 1 1
3 3358 1 1 7 PRO O O -7.895 2.641 5.986 1.00 . A A . 7 PRO O 1 1
3 3359 1 1 8 GLY C C -5.793 2.029 4.093 1.00 . A A . 8 GLY C 1 1
3 3360 1 1 8 GLY CA C -6.741 3.064 3.466 1.00 . A A . 8 GLY CA 1 1
3 3361 1 1 8 GLY H H -7.064 5.049 4.171 1.00 . A A . 8 GLY H 1 1
3 3362 1 1 8 GLY HA2 H -7.610 2.548 3.056 1.00 . A A . 8 GLY HA2 1 1
3 3363 1 1 8 GLY HA3 H -6.217 3.556 2.648 1.00 . A A . 8 GLY HA3 1 1
3 3364 1 1 8 GLY N N -7.194 4.079 4.414 1.00 . A A . 8 GLY N 1 1
3 3365 1 1 8 GLY O O -5.893 0.841 3.795 1.00 . A A . 8 GLY O 1 1
3 3366 1 1 9 PHE C C -4.882 0.575 6.596 1.00 . A A . 9 PHE C 1 1
3 3367 1 1 9 PHE CA C -4.042 1.543 5.747 1.00 . A A . 9 PHE CA 1 1
3 3368 1 1 9 PHE CB C -3.066 2.352 6.613 1.00 . A A . 9 PHE CB 1 1
3 3369 1 1 9 PHE CD1 C -1.508 0.423 7.120 1.00 . A A . 9 PHE CD1 1 1
3 3370 1 1 9 PHE CD2 C -2.316 1.786 8.967 1.00 . A A . 9 PHE CD2 1 1
3 3371 1 1 9 PHE CE1 C -0.837 -0.412 8.030 1.00 . A A . 9 PHE CE1 1 1
3 3372 1 1 9 PHE CE2 C -1.645 0.951 9.875 1.00 . A A . 9 PHE CE2 1 1
3 3373 1 1 9 PHE CG C -2.256 1.518 7.586 1.00 . A A . 9 PHE CG 1 1
3 3374 1 1 9 PHE CZ C -0.924 -0.161 9.409 1.00 . A A . 9 PHE CZ 1 1
3 3375 1 1 9 PHE H H -4.907 3.437 5.262 1.00 . A A . 9 PHE H 1 1
3 3376 1 1 9 PHE HA H -3.464 0.946 5.041 1.00 . A A . 9 PHE HA 1 1
3 3377 1 1 9 PHE HB2 H -2.379 2.894 5.962 1.00 . A A . 9 PHE HB2 1 1
3 3378 1 1 9 PHE HB3 H -3.631 3.084 7.188 1.00 . A A . 9 PHE HB3 1 1
3 3379 1 1 9 PHE HD1 H -1.465 0.207 6.064 1.00 . A A . 9 PHE HD1 1 1
3 3380 1 1 9 PHE HD2 H -2.893 2.620 9.341 1.00 . A A . 9 PHE HD2 1 1
3 3381 1 1 9 PHE HE1 H -0.271 -1.257 7.666 1.00 . A A . 9 PHE HE1 1 1
3 3382 1 1 9 PHE HE2 H -1.695 1.160 10.933 1.00 . A A . 9 PHE HE2 1 1
3 3383 1 1 9 PHE HZ H -0.439 -0.822 10.112 1.00 . A A . 9 PHE HZ 1 1
3 3384 1 1 9 PHE N N -4.894 2.459 4.989 1.00 . A A . 9 PHE N 1 1
3 3385 1 1 9 PHE O O -4.719 -0.641 6.520 1.00 . A A . 9 PHE O 1 1
3 3386 1 1 10 THR C C -7.564 -0.640 7.295 1.00 . A A . 10 THR C 1 1
3 3387 1 1 10 THR CA C -6.757 0.321 8.172 1.00 . A A . 10 THR CA 1 1
3 3388 1 1 10 THR CB C -7.666 1.256 8.982 1.00 . A A . 10 THR CB 1 1
3 3389 1 1 10 THR CG2 C -8.377 0.505 10.109 1.00 . A A . 10 THR CG2 1 1
3 3390 1 1 10 THR H H -5.930 2.116 7.403 1.00 . A A . 10 THR H 1 1
3 3391 1 1 10 THR HA H -6.185 -0.293 8.865 1.00 . A A . 10 THR HA 1 1
3 3392 1 1 10 THR HB H -8.411 1.717 8.331 1.00 . A A . 10 THR HB 1 1
3 3393 1 1 10 THR HG1 H -6.167 1.866 10.059 1.00 . A A . 10 THR HG1 1 1
3 3394 1 1 10 THR HG21 H -8.988 1.207 10.677 1.00 . A A . 10 THR HG21 1 1
3 3395 1 1 10 THR HG22 H -9.020 -0.274 9.700 1.00 . A A . 10 THR HG22 1 1
3 3396 1 1 10 THR HG23 H -7.644 0.053 10.779 1.00 . A A . 10 THR HG23 1 1
3 3397 1 1 10 THR N N -5.815 1.112 7.385 1.00 . A A . 10 THR N 1 1
3 3398 1 1 10 THR O O -7.708 -1.809 7.639 1.00 . A A . 10 THR O 1 1
3 3399 1 1 10 THR OG1 O -6.885 2.281 9.560 1.00 . A A . 10 THR OG1 1 1
3 3400 1 1 11 ALA C C -7.847 -2.165 4.667 1.00 . A A . 11 ALA C 1 1
3 3401 1 1 11 ALA CA C -8.744 -1.019 5.171 1.00 . A A . 11 ALA CA 1 1
3 3402 1 1 11 ALA CB C -9.268 -0.148 4.027 1.00 . A A . 11 ALA CB 1 1
3 3403 1 1 11 ALA H H -7.922 0.810 5.931 1.00 . A A . 11 ALA H 1 1
3 3404 1 1 11 ALA HA H -9.609 -1.466 5.664 1.00 . A A . 11 ALA HA 1 1
3 3405 1 1 11 ALA HB1 H -9.929 -0.742 3.398 1.00 . A A . 11 ALA HB1 1 1
3 3406 1 1 11 ALA HB2 H -9.835 0.692 4.431 1.00 . A A . 11 ALA HB2 1 1
3 3407 1 1 11 ALA HB3 H -8.444 0.232 3.425 1.00 . A A . 11 ALA HB3 1 1
3 3408 1 1 11 ALA N N -8.058 -0.174 6.146 1.00 . A A . 11 ALA N 1 1
3 3409 1 1 11 ALA O O -8.251 -3.329 4.685 1.00 . A A . 11 ALA O 1 1
3 3410 1 1 12 LEU C C -5.432 -3.891 5.002 1.00 . A A . 12 LEU C 1 1
3 3411 1 1 12 LEU CA C -5.613 -2.856 3.884 1.00 . A A . 12 LEU CA 1 1
3 3412 1 1 12 LEU CB C -4.294 -2.169 3.490 1.00 . A A . 12 LEU CB 1 1
3 3413 1 1 12 LEU CD1 C -2.285 -2.428 2.010 1.00 . A A . 12 LEU CD1 1 1
3 3414 1 1 12 LEU CD2 C -2.336 -3.699 4.135 1.00 . A A . 12 LEU CD2 1 1
3 3415 1 1 12 LEU CG C -3.208 -3.146 2.998 1.00 . A A . 12 LEU CG 1 1
3 3416 1 1 12 LEU H H -6.340 -0.876 4.239 1.00 . A A . 12 LEU H 1 1
3 3417 1 1 12 LEU HA H -5.980 -3.384 3.003 1.00 . A A . 12 LEU HA 1 1
3 3418 1 1 12 LEU HB2 H -4.533 -1.481 2.678 1.00 . A A . 12 LEU HB2 1 1
3 3419 1 1 12 LEU HB3 H -3.902 -1.580 4.318 1.00 . A A . 12 LEU HB3 1 1
3 3420 1 1 12 LEU HD11 H -1.834 -1.559 2.489 1.00 . A A . 12 LEU HD11 1 1
3 3421 1 1 12 LEU HD12 H -1.493 -3.099 1.675 1.00 . A A . 12 LEU HD12 1 1
3 3422 1 1 12 LEU HD13 H -2.859 -2.110 1.140 1.00 . A A . 12 LEU HD13 1 1
3 3423 1 1 12 LEU HD21 H -1.923 -2.881 4.728 1.00 . A A . 12 LEU HD21 1 1
3 3424 1 1 12 LEU HD22 H -2.903 -4.362 4.784 1.00 . A A . 12 LEU HD22 1 1
3 3425 1 1 12 LEU HD23 H -1.513 -4.278 3.716 1.00 . A A . 12 LEU HD23 1 1
3 3426 1 1 12 LEU HG H -3.677 -3.976 2.472 1.00 . A A . 12 LEU HG 1 1
3 3427 1 1 12 LEU N N -6.613 -1.855 4.251 1.00 . A A . 12 LEU N 1 1
3 3428 1 1 12 LEU O O -5.606 -5.083 4.769 1.00 . A A . 12 LEU O 1 1
3 3429 1 1 13 ILE C C -6.203 -5.207 7.617 1.00 . A A . 13 ILE C 1 1
3 3430 1 1 13 ILE CA C -4.943 -4.364 7.359 1.00 . A A . 13 ILE CA 1 1
3 3431 1 1 13 ILE CB C -4.488 -3.580 8.604 1.00 . A A . 13 ILE CB 1 1
3 3432 1 1 13 ILE CD1 C -1.958 -4.010 8.199 1.00 . A A . 13 ILE CD1 1 1
3 3433 1 1 13 ILE CG1 C -3.077 -2.985 8.427 1.00 . A A . 13 ILE CG1 1 1
3 3434 1 1 13 ILE CG2 C -4.549 -4.441 9.876 1.00 . A A . 13 ILE CG2 1 1
3 3435 1 1 13 ILE H H -4.992 -2.455 6.364 1.00 . A A . 13 ILE H 1 1
3 3436 1 1 13 ILE HA H -4.167 -5.082 7.105 1.00 . A A . 13 ILE HA 1 1
3 3437 1 1 13 ILE HB H -5.176 -2.746 8.753 1.00 . A A . 13 ILE HB 1 1
3 3438 1 1 13 ILE HD11 H -2.052 -4.477 7.219 1.00 . A A . 13 ILE HD11 1 1
3 3439 1 1 13 ILE HD12 H -0.996 -3.500 8.236 1.00 . A A . 13 ILE HD12 1 1
3 3440 1 1 13 ILE HD13 H -1.966 -4.779 8.968 1.00 . A A . 13 ILE HD13 1 1
3 3441 1 1 13 ILE HG12 H -3.075 -2.296 7.584 1.00 . A A . 13 ILE HG12 1 1
3 3442 1 1 13 ILE HG13 H -2.833 -2.415 9.322 1.00 . A A . 13 ILE HG13 1 1
3 3443 1 1 13 ILE HG21 H -4.093 -3.904 10.707 1.00 . A A . 13 ILE HG21 1 1
3 3444 1 1 13 ILE HG22 H -5.585 -4.651 10.142 1.00 . A A . 13 ILE HG22 1 1
3 3445 1 1 13 ILE HG23 H -4.028 -5.387 9.727 1.00 . A A . 13 ILE HG23 1 1
3 3446 1 1 13 ILE N N -5.114 -3.455 6.224 1.00 . A A . 13 ILE N 1 1
3 3447 1 1 13 ILE O O -6.112 -6.426 7.739 1.00 . A A . 13 ILE O 1 1
3 3448 1 1 14 LYS C C -8.886 -6.362 6.833 1.00 . A A . 14 LYS C 1 1
3 3449 1 1 14 LYS CA C -8.645 -5.284 7.900 1.00 . A A . 14 LYS CA 1 1
3 3450 1 1 14 LYS CB C -9.787 -4.262 7.956 1.00 . A A . 14 LYS CB 1 1
3 3451 1 1 14 LYS CD C -12.213 -3.857 8.453 1.00 . A A . 14 LYS CD 1 1
3 3452 1 1 14 LYS CE C -13.530 -4.453 8.964 1.00 . A A . 14 LYS CE 1 1
3 3453 1 1 14 LYS CG C -11.116 -4.923 8.346 1.00 . A A . 14 LYS CG 1 1
3 3454 1 1 14 LYS H H -7.402 -3.577 7.577 1.00 . A A . 14 LYS H 1 1
3 3455 1 1 14 LYS HA H -8.589 -5.782 8.870 1.00 . A A . 14 LYS HA 1 1
3 3456 1 1 14 LYS HB2 H -9.541 -3.509 8.706 1.00 . A A . 14 LYS HB2 1 1
3 3457 1 1 14 LYS HB3 H -9.890 -3.769 6.988 1.00 . A A . 14 LYS HB3 1 1
3 3458 1 1 14 LYS HD2 H -11.891 -3.082 9.152 1.00 . A A . 14 LYS HD2 1 1
3 3459 1 1 14 LYS HD3 H -12.371 -3.391 7.477 1.00 . A A . 14 LYS HD3 1 1
3 3460 1 1 14 LYS HE2 H -13.369 -4.925 9.935 1.00 . A A . 14 LYS HE2 1 1
3 3461 1 1 14 LYS HE3 H -14.259 -3.650 9.089 1.00 . A A . 14 LYS HE3 1 1
3 3462 1 1 14 LYS HG2 H -11.393 -5.664 7.595 1.00 . A A . 14 LYS HG2 1 1
3 3463 1 1 14 LYS HG3 H -10.998 -5.424 9.309 1.00 . A A . 14 LYS HG3 1 1
3 3464 1 1 14 LYS HZ1 H -14.963 -5.795 8.379 1.00 . A A . 14 LYS HZ1 1 1
3 3465 1 1 14 LYS HZ2 H -14.230 -5.019 7.124 1.00 . A A . 14 LYS HZ2 1 1
3 3466 1 1 14 LYS HZ3 H -13.437 -6.219 7.928 1.00 . A A . 14 LYS HZ3 1 1
3 3467 1 1 14 LYS N N -7.381 -4.584 7.685 1.00 . A A . 14 LYS N 1 1
3 3468 1 1 14 LYS NZ N -14.083 -5.448 8.026 1.00 . A A . 14 LYS NZ 1 1
3 3469 1 1 14 LYS O O -9.158 -7.516 7.161 1.00 . A A . 14 LYS O 1 1
3 3470 1 1 15 THR C C -7.843 -8.055 4.495 1.00 . A A . 15 THR C 1 1
3 3471 1 1 15 THR CA C -8.922 -6.960 4.453 1.00 . A A . 15 THR CA 1 1
3 3472 1 1 15 THR CB C -8.972 -6.257 3.089 1.00 . A A . 15 THR CB 1 1
3 3473 1 1 15 THR CG2 C -10.229 -5.396 2.950 1.00 . A A . 15 THR CG2 1 1
3 3474 1 1 15 THR H H -8.544 -5.036 5.341 1.00 . A A . 15 THR H 1 1
3 3475 1 1 15 THR HA H -9.881 -7.462 4.576 1.00 . A A . 15 THR HA 1 1
3 3476 1 1 15 THR HB H -9.004 -7.015 2.306 1.00 . A A . 15 THR HB 1 1
3 3477 1 1 15 THR HG1 H -7.875 -4.709 3.524 1.00 . A A . 15 THR HG1 1 1
3 3478 1 1 15 THR HG21 H -10.262 -4.627 3.721 1.00 . A A . 15 THR HG21 1 1
3 3479 1 1 15 THR HG22 H -10.225 -4.915 1.973 1.00 . A A . 15 THR HG22 1 1
3 3480 1 1 15 THR HG23 H -11.116 -6.023 3.033 1.00 . A A . 15 THR HG23 1 1
3 3481 1 1 15 THR N N -8.778 -6.002 5.551 1.00 . A A . 15 THR N 1 1
3 3482 1 1 15 THR O O -8.152 -9.229 4.307 1.00 . A A . 15 THR O 1 1
3 3483 1 1 15 THR OG1 O -7.839 -5.442 2.896 1.00 . A A . 15 THR OG1 1 1
3 3484 1 1 16 LEU C C -5.924 -9.699 6.094 1.00 . A A . 16 LEU C 1 1
3 3485 1 1 16 LEU CA C -5.525 -8.693 5.007 1.00 . A A . 16 LEU CA 1 1
3 3486 1 1 16 LEU CB C -4.201 -7.972 5.317 1.00 . A A . 16 LEU CB 1 1
3 3487 1 1 16 LEU CD1 C -1.748 -7.963 4.841 1.00 . A A . 16 LEU CD1 1 1
3 3488 1 1 16 LEU CD2 C -2.648 -9.695 6.391 1.00 . A A . 16 LEU CD2 1 1
3 3489 1 1 16 LEU CG C -2.955 -8.858 5.142 1.00 . A A . 16 LEU CG 1 1
3 3490 1 1 16 LEU H H -6.370 -6.723 4.894 1.00 . A A . 16 LEU H 1 1
3 3491 1 1 16 LEU HA H -5.401 -9.245 4.077 1.00 . A A . 16 LEU HA 1 1
3 3492 1 1 16 LEU HB2 H -4.107 -7.147 4.614 1.00 . A A . 16 LEU HB2 1 1
3 3493 1 1 16 LEU HB3 H -4.218 -7.547 6.321 1.00 . A A . 16 LEU HB3 1 1
3 3494 1 1 16 LEU HD11 H -1.920 -7.397 3.925 1.00 . A A . 16 LEU HD11 1 1
3 3495 1 1 16 LEU HD12 H -1.584 -7.268 5.665 1.00 . A A . 16 LEU HD12 1 1
3 3496 1 1 16 LEU HD13 H -0.859 -8.579 4.701 1.00 . A A . 16 LEU HD13 1 1
3 3497 1 1 16 LEU HD21 H -2.558 -9.048 7.265 1.00 . A A . 16 LEU HD21 1 1
3 3498 1 1 16 LEU HD22 H -3.429 -10.431 6.571 1.00 . A A . 16 LEU HD22 1 1
3 3499 1 1 16 LEU HD23 H -1.708 -10.230 6.250 1.00 . A A . 16 LEU HD23 1 1
3 3500 1 1 16 LEU HG H -3.094 -9.525 4.289 1.00 . A A . 16 LEU HG 1 1
3 3501 1 1 16 LEU N N -6.588 -7.709 4.795 1.00 . A A . 16 LEU N 1 1
3 3502 1 1 16 LEU O O -5.929 -10.906 5.857 1.00 . A A . 16 LEU O 1 1
3 3503 1 1 17 ARG C C -7.980 -10.896 7.987 1.00 . A A . 17 ARG C 1 1
3 3504 1 1 17 ARG CA C -6.778 -10.029 8.381 1.00 . A A . 17 ARG CA 1 1
3 3505 1 1 17 ARG CB C -7.087 -9.156 9.601 1.00 . A A . 17 ARG CB 1 1
3 3506 1 1 17 ARG CD C -6.110 -7.873 11.523 1.00 . A A . 17 ARG CD 1 1
3 3507 1 1 17 ARG CG C -5.792 -8.642 10.239 1.00 . A A . 17 ARG CG 1 1
3 3508 1 1 17 ARG CZ C -4.092 -8.243 12.948 1.00 . A A . 17 ARG CZ 1 1
3 3509 1 1 17 ARG H H -6.286 -8.196 7.398 1.00 . A A . 17 ARG H 1 1
3 3510 1 1 17 ARG HA H -5.976 -10.716 8.654 1.00 . A A . 17 ARG HA 1 1
3 3511 1 1 17 ARG HB2 H -7.725 -8.318 9.314 1.00 . A A . 17 ARG HB2 1 1
3 3512 1 1 17 ARG HB3 H -7.618 -9.763 10.337 1.00 . A A . 17 ARG HB3 1 1
3 3513 1 1 17 ARG HD2 H -6.693 -6.987 11.266 1.00 . A A . 17 ARG HD2 1 1
3 3514 1 1 17 ARG HD3 H -6.714 -8.490 12.192 1.00 . A A . 17 ARG HD3 1 1
3 3515 1 1 17 ARG HE H -4.607 -6.487 12.101 1.00 . A A . 17 ARG HE 1 1
3 3516 1 1 17 ARG HG2 H -5.145 -9.489 10.470 1.00 . A A . 17 ARG HG2 1 1
3 3517 1 1 17 ARG HG3 H -5.260 -7.988 9.549 1.00 . A A . 17 ARG HG3 1 1
3 3518 1 1 17 ARG HH11 H -5.166 -9.950 12.658 1.00 . A A . 17 ARG HH11 1 1
3 3519 1 1 17 ARG HH12 H -3.766 -10.110 13.691 1.00 . A A . 17 ARG HH12 1 1
3 3520 1 1 17 ARG HH21 H -2.811 -6.745 13.408 1.00 . A A . 17 ARG HH21 1 1
3 3521 1 1 17 ARG HH22 H -2.416 -8.301 14.097 1.00 . A A . 17 ARG HH22 1 1
3 3522 1 1 17 ARG N N -6.300 -9.204 7.276 1.00 . A A . 17 ARG N 1 1
3 3523 1 1 17 ARG NE N -4.876 -7.454 12.204 1.00 . A A . 17 ARG NE 1 1
3 3524 1 1 17 ARG NH1 N -4.363 -9.535 13.119 1.00 . A A . 17 ARG NH1 1 1
3 3525 1 1 17 ARG NH2 N -3.016 -7.723 13.531 1.00 . A A . 17 ARG NH2 1 1
3 3526 1 1 17 ARG O O -7.985 -12.085 8.283 1.00 . A A . 17 ARG O 1 1
3 3527 1 1 18 LYS C C -9.572 -12.276 5.884 1.00 . A A . 18 LYS C 1 1
3 3528 1 1 18 LYS CA C -10.087 -11.091 6.720 1.00 . A A . 18 LYS CA 1 1
3 3529 1 1 18 LYS CB C -10.972 -10.145 5.893 1.00 . A A . 18 LYS CB 1 1
3 3530 1 1 18 LYS CD C -12.718 -9.902 4.117 1.00 . A A . 18 LYS CD 1 1
3 3531 1 1 18 LYS CE C -13.829 -10.601 3.330 1.00 . A A . 18 LYS CE 1 1
3 3532 1 1 18 LYS CG C -12.145 -10.842 5.186 1.00 . A A . 18 LYS CG 1 1
3 3533 1 1 18 LYS H H -8.929 -9.332 7.116 1.00 . A A . 18 LYS H 1 1
3 3534 1 1 18 LYS HA H -10.689 -11.493 7.537 1.00 . A A . 18 LYS HA 1 1
3 3535 1 1 18 LYS HB2 H -11.361 -9.357 6.539 1.00 . A A . 18 LYS HB2 1 1
3 3536 1 1 18 LYS HB3 H -10.358 -9.680 5.130 1.00 . A A . 18 LYS HB3 1 1
3 3537 1 1 18 LYS HD2 H -13.104 -8.996 4.588 1.00 . A A . 18 LYS HD2 1 1
3 3538 1 1 18 LYS HD3 H -11.920 -9.624 3.423 1.00 . A A . 18 LYS HD3 1 1
3 3539 1 1 18 LYS HE2 H -13.454 -11.552 2.948 1.00 . A A . 18 LYS HE2 1 1
3 3540 1 1 18 LYS HE3 H -14.676 -10.797 3.989 1.00 . A A . 18 LYS HE3 1 1
3 3541 1 1 18 LYS HG2 H -11.808 -11.751 4.688 1.00 . A A . 18 LYS HG2 1 1
3 3542 1 1 18 LYS HG3 H -12.910 -11.108 5.918 1.00 . A A . 18 LYS HG3 1 1
3 3543 1 1 18 LYS HZ1 H -14.625 -8.893 2.525 1.00 . A A . 18 LYS HZ1 1 1
3 3544 1 1 18 LYS HZ2 H -13.491 -9.611 1.567 1.00 . A A . 18 LYS HZ2 1 1
3 3545 1 1 18 LYS HZ3 H -14.998 -10.260 1.682 1.00 . A A . 18 LYS HZ3 1 1
3 3546 1 1 18 LYS N N -8.976 -10.330 7.296 1.00 . A A . 18 LYS N 1 1
3 3547 1 1 18 LYS NZ N -14.270 -9.778 2.190 1.00 . A A . 18 LYS NZ 1 1
3 3548 1 1 18 LYS O O -9.874 -13.427 6.190 1.00 . A A . 18 LYS O 1 1
3 3549 1 1 19 CYS C C -7.426 -14.098 4.749 1.00 . A A . 19 CYS C 1 1
3 3550 1 1 19 CYS CA C -8.238 -13.054 3.966 1.00 . A A . 19 CYS CA 1 1
3 3551 1 1 19 CYS CB C -7.392 -12.414 2.861 1.00 . A A . 19 CYS CB 1 1
3 3552 1 1 19 CYS H H -8.555 -11.038 4.640 1.00 . A A . 19 CYS H 1 1
3 3553 1 1 19 CYS HA H -9.072 -13.576 3.493 1.00 . A A . 19 CYS HA 1 1
3 3554 1 1 19 CYS HB2 H -6.538 -11.915 3.317 1.00 . A A . 19 CYS HB2 1 1
3 3555 1 1 19 CYS HB3 H -7.027 -13.186 2.185 1.00 . A A . 19 CYS HB3 1 1
3 3556 1 1 19 CYS N N -8.784 -12.009 4.837 1.00 . A A . 19 CYS N 1 1
3 3557 1 1 19 CYS O O -7.540 -15.295 4.503 1.00 . A A . 19 CYS O 1 1
3 3558 1 1 19 CYS SG S -8.258 -11.175 1.872 1.00 . A A . 19 CYS SG 1 1
3 3559 1 1 20 LYS C C -6.663 -15.091 7.765 1.00 . A A . 20 LYS C 1 1
3 3560 1 1 20 LYS CA C -5.833 -14.480 6.612 1.00 . A A . 20 LYS CA 1 1
3 3561 1 1 20 LYS CB C -4.657 -13.616 7.106 1.00 . A A . 20 LYS CB 1 1
3 3562 1 1 20 LYS CD C -3.045 -15.576 7.390 1.00 . A A . 20 LYS CD 1 1
3 3563 1 1 20 LYS CE C -1.928 -16.163 8.260 1.00 . A A . 20 LYS CE 1 1
3 3564 1 1 20 LYS CG C -3.625 -14.299 8.014 1.00 . A A . 20 LYS CG 1 1
3 3565 1 1 20 LYS H H -6.559 -12.633 5.836 1.00 . A A . 20 LYS H 1 1
3 3566 1 1 20 LYS HA H -5.429 -15.306 6.026 1.00 . A A . 20 LYS HA 1 1
3 3567 1 1 20 LYS HB2 H -4.128 -13.235 6.229 1.00 . A A . 20 LYS HB2 1 1
3 3568 1 1 20 LYS HB3 H -5.062 -12.761 7.649 1.00 . A A . 20 LYS HB3 1 1
3 3569 1 1 20 LYS HD2 H -3.828 -16.329 7.279 1.00 . A A . 20 LYS HD2 1 1
3 3570 1 1 20 LYS HD3 H -2.645 -15.342 6.402 1.00 . A A . 20 LYS HD3 1 1
3 3571 1 1 20 LYS HE2 H -1.492 -17.020 7.744 1.00 . A A . 20 LYS HE2 1 1
3 3572 1 1 20 LYS HE3 H -1.146 -15.417 8.413 1.00 . A A . 20 LYS HE3 1 1
3 3573 1 1 20 LYS HG2 H -2.817 -13.587 8.190 1.00 . A A . 20 LYS HG2 1 1
3 3574 1 1 20 LYS HG3 H -4.081 -14.516 8.980 1.00 . A A . 20 LYS HG3 1 1
3 3575 1 1 20 LYS HZ1 H -3.178 -17.290 9.425 1.00 . A A . 20 LYS HZ1 1 1
3 3576 1 1 20 LYS HZ2 H -1.696 -17.036 10.102 1.00 . A A . 20 LYS HZ2 1 1
3 3577 1 1 20 LYS HZ3 H -2.812 -15.824 10.076 1.00 . A A . 20 LYS HZ3 1 1
3 3578 1 1 20 LYS N N -6.624 -13.639 5.715 1.00 . A A . 20 LYS N 1 1
3 3579 1 1 20 LYS NZ N -2.442 -16.613 9.567 1.00 . A A . 20 LYS NZ 1 1
3 3580 1 1 20 LYS O O -6.115 -15.797 8.610 1.00 . A A . 20 LYS O 1 1
3 3581 1 1 21 ILE C C -8.573 -14.365 10.210 1.00 . A A . 21 ILE C 1 1
3 3582 1 1 21 ILE CA C -8.878 -15.174 8.936 1.00 . A A . 21 ILE CA 1 1
3 3583 1 1 21 ILE CB C -8.942 -16.696 9.189 1.00 . A A . 21 ILE CB 1 1
3 3584 1 1 21 ILE CD1 C -10.346 -17.147 7.063 1.00 . A A . 21 ILE CD1 1 1
3 3585 1 1 21 ILE CG1 C -9.118 -17.523 7.900 1.00 . A A . 21 ILE CG1 1 1
3 3586 1 1 21 ILE CG2 C -10.062 -17.021 10.190 1.00 . A A . 21 ILE CG2 1 1
3 3587 1 1 21 ILE H H -8.376 -14.222 7.123 1.00 . A A . 21 ILE H 1 1
3 3588 1 1 21 ILE HA H -9.873 -14.857 8.620 1.00 . A A . 21 ILE HA 1 1
3 3589 1 1 21 ILE HB H -8.012 -17.025 9.652 1.00 . A A . 21 ILE HB 1 1
3 3590 1 1 21 ILE HD11 H -10.269 -16.121 6.707 1.00 . A A . 21 ILE HD11 1 1
3 3591 1 1 21 ILE HD12 H -10.398 -17.807 6.196 1.00 . A A . 21 ILE HD12 1 1
3 3592 1 1 21 ILE HD13 H -11.259 -17.266 7.644 1.00 . A A . 21 ILE HD13 1 1
3 3593 1 1 21 ILE HG12 H -8.233 -17.415 7.273 1.00 . A A . 21 ILE HG12 1 1
3 3594 1 1 21 ILE HG13 H -9.198 -18.577 8.171 1.00 . A A . 21 ILE HG13 1 1
3 3595 1 1 21 ILE HG21 H -9.835 -16.581 11.162 1.00 . A A . 21 ILE HG21 1 1
3 3596 1 1 21 ILE HG22 H -11.016 -16.626 9.842 1.00 . A A . 21 ILE HG22 1 1
3 3597 1 1 21 ILE HG23 H -10.145 -18.100 10.314 1.00 . A A . 21 ILE HG23 1 1
3 3598 1 1 21 ILE N N -7.976 -14.830 7.830 1.00 . A A . 21 ILE N 1 1
3 3599 1 1 21 ILE O O -9.444 -13.671 10.730 1.00 . A A . 21 ILE O 1 1
3 3600 1 1 22 ILE C C -6.065 -12.439 11.407 1.00 . A A . 22 ILE C 1 1
3 3601 1 1 22 ILE CA C -6.839 -13.688 11.860 1.00 . A A . 22 ILE CA 1 1
3 3602 1 1 22 ILE CB C -6.006 -14.600 12.784 1.00 . A A . 22 ILE CB 1 1
3 3603 1 1 22 ILE CD1 C -5.072 -14.782 15.159 1.00 . A A . 22 ILE CD1 1 1
3 3604 1 1 22 ILE CG1 C -5.659 -13.858 14.088 1.00 . A A . 22 ILE CG1 1 1
3 3605 1 1 22 ILE CG2 C -4.737 -15.137 12.101 1.00 . A A . 22 ILE CG2 1 1
3 3606 1 1 22 ILE H H -6.688 -15.043 10.206 1.00 . A A . 22 ILE H 1 1
3 3607 1 1 22 ILE HA H -7.693 -13.341 12.445 1.00 . A A . 22 ILE HA 1 1
3 3608 1 1 22 ILE HB H -6.633 -15.455 13.043 1.00 . A A . 22 ILE HB 1 1
3 3609 1 1 22 ILE HD11 H -4.963 -14.224 16.090 1.00 . A A . 22 ILE HD11 1 1
3 3610 1 1 22 ILE HD12 H -5.740 -15.626 15.330 1.00 . A A . 22 ILE HD12 1 1
3 3611 1 1 22 ILE HD13 H -4.091 -15.148 14.858 1.00 . A A . 22 ILE HD13 1 1
3 3612 1 1 22 ILE HG12 H -4.946 -13.057 13.888 1.00 . A A . 22 ILE HG12 1 1
3 3613 1 1 22 ILE HG13 H -6.569 -13.417 14.496 1.00 . A A . 22 ILE HG13 1 1
3 3614 1 1 22 ILE HG21 H -4.265 -15.890 12.730 1.00 . A A . 22 ILE HG21 1 1
3 3615 1 1 22 ILE HG22 H -4.984 -15.611 11.152 1.00 . A A . 22 ILE HG22 1 1
3 3616 1 1 22 ILE HG23 H -4.024 -14.332 11.923 1.00 . A A . 22 ILE HG23 1 1
3 3617 1 1 22 ILE N N -7.339 -14.459 10.719 1.00 . A A . 22 ILE N 1 1
3 3618 1 1 22 ILE O O -5.307 -12.551 10.419 1.00 . A A . 22 ILE O 1 1
3 3619 1 1 22 ILE OXT O -6.220 -11.390 12.075 1.00 . A A . 22 ILE OXT 1 1
3 3620 2 2 1 ASN C C 9.023 11.435 -3.466 1.00 . B B . 1 ASN C 1 1
3 3621 2 2 1 ASN CA C 9.947 10.231 -3.729 1.00 . B B . 1 ASN CA 1 1
3 3622 2 2 1 ASN CB C 9.206 9.011 -4.308 1.00 . B B . 1 ASN CB 1 1
3 3623 2 2 1 ASN CG C 8.490 9.290 -5.626 1.00 . B B . 1 ASN CG 1 1
3 3624 2 2 1 ASN H1 H 10.051 9.516 -1.798 1.00 . B B . 1 ASN H1 1 1
3 3625 2 2 1 ASN H2 H 11.216 10.626 -2.160 1.00 . B B . 1 ASN H2 1 1
3 3626 2 2 1 ASN H3 H 11.335 9.089 -2.736 1.00 . B B . 1 ASN H3 1 1
3 3627 2 2 1 ASN HA H 10.683 10.550 -4.468 1.00 . B B . 1 ASN HA 1 1
3 3628 2 2 1 ASN HB2 H 9.936 8.220 -4.488 1.00 . B B . 1 ASN HB2 1 1
3 3629 2 2 1 ASN HB3 H 8.474 8.642 -3.591 1.00 . B B . 1 ASN HB3 1 1
3 3630 2 2 1 ASN HD21 H 8.060 7.303 -5.969 1.00 . B B . 1 ASN HD21 1 1
3 3631 2 2 1 ASN HD22 H 7.553 8.473 -7.185 1.00 . B B . 1 ASN HD22 1 1
3 3632 2 2 1 ASN N N 10.691 9.836 -2.512 1.00 . B B . 1 ASN N 1 1
3 3633 2 2 1 ASN ND2 N 8.029 8.256 -6.313 1.00 . B B . 1 ASN ND2 1 1
3 3634 2 2 1 ASN O O 9.199 12.496 -4.062 1.00 . B B . 1 ASN O 1 1
3 3635 2 2 1 ASN OD1 O 8.289 10.433 -6.029 1.00 . B B . 1 ASN OD1 1 1
3 3636 2 2 2 LEU C C 6.123 12.720 -3.303 1.00 . B B . 2 LEU C 1 1
3 3637 2 2 2 LEU CA C 7.066 12.286 -2.168 1.00 . B B . 2 LEU CA 1 1
3 3638 2 2 2 LEU CB C 7.765 13.474 -1.479 1.00 . B B . 2 LEU CB 1 1
3 3639 2 2 2 LEU CD1 C 5.795 14.084 0.029 1.00 . B B . 2 LEU CD1 1 1
3 3640 2 2 2 LEU CD2 C 7.625 15.726 -0.399 1.00 . B B . 2 LEU CD2 1 1
3 3641 2 2 2 LEU CG C 6.805 14.584 -1.010 1.00 . B B . 2 LEU CG 1 1
3 3642 2 2 2 LEU H H 7.974 10.370 -2.109 1.00 . B B . 2 LEU H 1 1
3 3643 2 2 2 LEU HA H 6.442 11.801 -1.418 1.00 . B B . 2 LEU HA 1 1
3 3644 2 2 2 LEU HB2 H 8.317 13.097 -0.617 1.00 . B B . 2 LEU HB2 1 1
3 3645 2 2 2 LEU HB3 H 8.478 13.931 -2.164 1.00 . B B . 2 LEU HB3 1 1
3 3646 2 2 2 LEU HD11 H 5.194 14.921 0.387 1.00 . B B . 2 LEU HD11 1 1
3 3647 2 2 2 LEU HD12 H 5.125 13.350 -0.415 1.00 . B B . 2 LEU HD12 1 1
3 3648 2 2 2 LEU HD13 H 6.321 13.641 0.875 1.00 . B B . 2 LEU HD13 1 1
3 3649 2 2 2 LEU HD21 H 6.961 16.533 -0.088 1.00 . B B . 2 LEU HD21 1 1
3 3650 2 2 2 LEU HD22 H 8.181 15.367 0.467 1.00 . B B . 2 LEU HD22 1 1
3 3651 2 2 2 LEU HD23 H 8.326 16.115 -1.137 1.00 . B B . 2 LEU HD23 1 1
3 3652 2 2 2 LEU HG H 6.260 14.989 -1.863 1.00 . B B . 2 LEU HG 1 1
3 3653 2 2 2 LEU N N 8.040 11.270 -2.573 1.00 . B B . 2 LEU N 1 1
3 3654 2 2 2 LEU O O 4.929 12.440 -3.241 1.00 . B B . 2 LEU O 1 1
3 3655 2 2 3 VAL C C 5.025 13.056 -6.170 1.00 . B B . 3 VAL C 1 1
3 3656 2 2 3 VAL CA C 5.844 14.072 -5.360 1.00 . B B . 3 VAL CA 1 1
3 3657 2 2 3 VAL CB C 6.749 14.951 -6.245 1.00 . B B . 3 VAL CB 1 1
3 3658 2 2 3 VAL CG1 C 5.935 15.658 -7.337 1.00 . B B . 3 VAL CG1 1 1
3 3659 2 2 3 VAL CG2 C 7.459 16.020 -5.402 1.00 . B B . 3 VAL CG2 1 1
3 3660 2 2 3 VAL H H 7.652 13.504 -4.344 1.00 . B B . 3 VAL H 1 1
3 3661 2 2 3 VAL HA H 5.129 14.729 -4.861 1.00 . B B . 3 VAL HA 1 1
3 3662 2 2 3 VAL HB H 7.511 14.332 -6.722 1.00 . B B . 3 VAL HB 1 1
3 3663 2 2 3 VAL HG11 H 5.493 14.935 -8.022 1.00 . B B . 3 VAL HG11 1 1
3 3664 2 2 3 VAL HG12 H 5.142 16.254 -6.885 1.00 . B B . 3 VAL HG12 1 1
3 3665 2 2 3 VAL HG13 H 6.587 16.316 -7.913 1.00 . B B . 3 VAL HG13 1 1
3 3666 2 2 3 VAL HG21 H 8.119 15.560 -4.666 1.00 . B B . 3 VAL HG21 1 1
3 3667 2 2 3 VAL HG22 H 8.063 16.656 -6.049 1.00 . B B . 3 VAL HG22 1 1
3 3668 2 2 3 VAL HG23 H 6.725 16.638 -4.884 1.00 . B B . 3 VAL HG23 1 1
3 3669 2 2 3 VAL N N 6.641 13.410 -4.324 1.00 . B B . 3 VAL N 1 1
3 3670 2 2 3 VAL O O 3.807 12.974 -6.021 1.00 . B B . 3 VAL O 1 1
3 3671 2 2 4 SER C C 4.712 10.028 -6.521 1.00 . B B . 4 SER C 1 1
3 3672 2 2 4 SER CA C 5.020 11.080 -7.598 1.00 . B B . 4 SER CA 1 1
3 3673 2 2 4 SER CB C 5.836 10.509 -8.763 1.00 . B B . 4 SER CB 1 1
3 3674 2 2 4 SER H H 6.688 12.335 -7.077 1.00 . B B . 4 SER H 1 1
3 3675 2 2 4 SER HA H 4.070 11.411 -8.019 1.00 . B B . 4 SER HA 1 1
3 3676 2 2 4 SER HB2 H 5.214 9.796 -9.309 1.00 . B B . 4 SER HB2 1 1
3 3677 2 2 4 SER HB3 H 6.112 11.313 -9.447 1.00 . B B . 4 SER HB3 1 1
3 3678 2 2 4 SER HG H 7.528 10.414 -7.756 1.00 . B B . 4 SER HG 1 1
3 3679 2 2 4 SER N N 5.686 12.240 -7.000 1.00 . B B . 4 SER N 1 1
3 3680 2 2 4 SER O O 3.725 9.304 -6.615 1.00 . B B . 4 SER O 1 1
3 3681 2 2 4 SER OG O 6.991 9.831 -8.313 1.00 . B B . 4 SER OG 1 1
3 3682 2 2 5 GLY C C 3.959 9.061 -3.769 1.00 . B B . 5 GLY C 1 1
3 3683 2 2 5 GLY CA C 5.394 9.150 -4.285 1.00 . B B . 5 GLY CA 1 1
3 3684 2 2 5 GLY H H 6.368 10.569 -5.532 1.00 . B B . 5 GLY H 1 1
3 3685 2 2 5 GLY HA2 H 5.758 8.147 -4.507 1.00 . B B . 5 GLY HA2 1 1
3 3686 2 2 5 GLY HA3 H 6.009 9.571 -3.492 1.00 . B B . 5 GLY HA3 1 1
3 3687 2 2 5 GLY N N 5.541 9.990 -5.470 1.00 . B B . 5 GLY N 1 1
3 3688 2 2 5 GLY O O 3.455 7.964 -3.549 1.00 . B B . 5 GLY O 1 1
3 3689 2 2 6 LEU C C 0.994 9.375 -4.023 1.00 . B B . 6 LEU C 1 1
3 3690 2 2 6 LEU CA C 1.898 10.258 -3.147 1.00 . B B . 6 LEU CA 1 1
3 3691 2 2 6 LEU CB C 1.440 11.727 -3.095 1.00 . B B . 6 LEU CB 1 1
3 3692 2 2 6 LEU CD1 C 0.037 13.490 -2.014 1.00 . B B . 6 LEU CD1 1 1
3 3693 2 2 6 LEU CD2 C -0.939 11.206 -2.285 1.00 . B B . 6 LEU CD2 1 1
3 3694 2 2 6 LEU CG C 0.355 11.990 -2.040 1.00 . B B . 6 LEU CG 1 1
3 3695 2 2 6 LEU H H 3.785 11.078 -3.741 1.00 . B B . 6 LEU H 1 1
3 3696 2 2 6 LEU HA H 1.864 9.862 -2.133 1.00 . B B . 6 LEU HA 1 1
3 3697 2 2 6 LEU HB2 H 2.296 12.342 -2.814 1.00 . B B . 6 LEU HB2 1 1
3 3698 2 2 6 LEU HB3 H 1.102 12.059 -4.078 1.00 . B B . 6 LEU HB3 1 1
3 3699 2 2 6 LEU HD11 H 0.943 14.060 -1.810 1.00 . B B . 6 LEU HD11 1 1
3 3700 2 2 6 LEU HD12 H -0.374 13.801 -2.975 1.00 . B B . 6 LEU HD12 1 1
3 3701 2 2 6 LEU HD13 H -0.692 13.701 -1.230 1.00 . B B . 6 LEU HD13 1 1
3 3702 2 2 6 LEU HD21 H -0.779 10.147 -2.089 1.00 . B B . 6 LEU HD21 1 1
3 3703 2 2 6 LEU HD22 H -1.714 11.557 -1.604 1.00 . B B . 6 LEU HD22 1 1
3 3704 2 2 6 LEU HD23 H -1.277 11.344 -3.313 1.00 . B B . 6 LEU HD23 1 1
3 3705 2 2 6 LEU HG H 0.752 11.711 -1.063 1.00 . B B . 6 LEU HG 1 1
3 3706 2 2 6 LEU N N 3.291 10.204 -3.587 1.00 . B B . 6 LEU N 1 1
3 3707 2 2 6 LEU O O 0.422 8.397 -3.545 1.00 . B B . 6 LEU O 1 1
3 3708 2 2 7 ILE C C 0.492 7.478 -6.400 1.00 . B B . 7 ILE C 1 1
3 3709 2 2 7 ILE CA C 0.031 8.937 -6.239 1.00 . B B . 7 ILE CA 1 1
3 3710 2 2 7 ILE CB C -0.150 9.676 -7.581 1.00 . B B . 7 ILE CB 1 1
3 3711 2 2 7 ILE CD1 C 0.974 10.512 -9.723 1.00 . B B . 7 ILE CD1 1 1
3 3712 2 2 7 ILE CG1 C 1.175 9.935 -8.319 1.00 . B B . 7 ILE CG1 1 1
3 3713 2 2 7 ILE CG2 C -0.905 10.992 -7.338 1.00 . B B . 7 ILE CG2 1 1
3 3714 2 2 7 ILE H H 1.426 10.465 -5.669 1.00 . B B . 7 ILE H 1 1
3 3715 2 2 7 ILE HA H -0.960 8.879 -5.788 1.00 . B B . 7 ILE HA 1 1
3 3716 2 2 7 ILE HB H -0.778 9.048 -8.215 1.00 . B B . 7 ILE HB 1 1
3 3717 2 2 7 ILE HD11 H 0.296 9.877 -10.295 1.00 . B B . 7 ILE HD11 1 1
3 3718 2 2 7 ILE HD12 H 0.570 11.523 -9.670 1.00 . B B . 7 ILE HD12 1 1
3 3719 2 2 7 ILE HD13 H 1.936 10.552 -10.234 1.00 . B B . 7 ILE HD13 1 1
3 3720 2 2 7 ILE HG12 H 1.788 10.630 -7.746 1.00 . B B . 7 ILE HG12 1 1
3 3721 2 2 7 ILE HG13 H 1.716 8.997 -8.439 1.00 . B B . 7 ILE HG13 1 1
3 3722 2 2 7 ILE HG21 H -1.806 10.803 -6.754 1.00 . B B . 7 ILE HG21 1 1
3 3723 2 2 7 ILE HG22 H -0.275 11.700 -6.798 1.00 . B B . 7 ILE HG22 1 1
3 3724 2 2 7 ILE HG23 H -1.208 11.436 -8.285 1.00 . B B . 7 ILE HG23 1 1
3 3725 2 2 7 ILE N N 0.881 9.691 -5.318 1.00 . B B . 7 ILE N 1 1
3 3726 2 2 7 ILE O O -0.332 6.570 -6.382 1.00 . B B . 7 ILE O 1 1
3 3727 2 2 8 GLU C C 1.987 5.039 -5.380 1.00 . B B . 8 GLU C 1 1
3 3728 2 2 8 GLU CA C 2.417 5.918 -6.569 1.00 . B B . 8 GLU CA 1 1
3 3729 2 2 8 GLU CB C 3.939 6.134 -6.629 1.00 . B B . 8 GLU CB 1 1
3 3730 2 2 8 GLU CD C 6.257 5.124 -6.759 1.00 . B B . 8 GLU CD 1 1
3 3731 2 2 8 GLU CG C 4.761 4.836 -6.628 1.00 . B B . 8 GLU CG 1 1
3 3732 2 2 8 GLU H H 2.422 8.048 -6.496 1.00 . B B . 8 GLU H 1 1
3 3733 2 2 8 GLU HA H 2.097 5.424 -7.488 1.00 . B B . 8 GLU HA 1 1
3 3734 2 2 8 GLU HB2 H 4.169 6.693 -7.538 1.00 . B B . 8 GLU HB2 1 1
3 3735 2 2 8 GLU HB3 H 4.250 6.736 -5.775 1.00 . B B . 8 GLU HB3 1 1
3 3736 2 2 8 GLU HG2 H 4.607 4.290 -5.696 1.00 . B B . 8 GLU HG2 1 1
3 3737 2 2 8 GLU HG3 H 4.446 4.205 -7.459 1.00 . B B . 8 GLU HG3 1 1
3 3738 2 2 8 GLU N N 1.803 7.244 -6.505 1.00 . B B . 8 GLU N 1 1
3 3739 2 2 8 GLU O O 1.399 3.969 -5.548 1.00 . B B . 8 GLU O 1 1
3 3740 2 2 8 GLU OE1 O 6.812 5.736 -5.818 1.00 . B B . 8 GLU OE1 1 1
3 3741 2 2 8 GLU OE2 O 6.820 4.735 -7.804 1.00 . B B . 8 GLU OE2 1 1
3 3742 2 2 9 ALA C C 0.411 4.675 -2.759 1.00 . B B . 9 ALA C 1 1
3 3743 2 2 9 ALA CA C 1.926 4.826 -2.926 1.00 . B B . 9 ALA CA 1 1
3 3744 2 2 9 ALA CB C 2.527 5.594 -1.752 1.00 . B B . 9 ALA CB 1 1
3 3745 2 2 9 ALA H H 2.727 6.411 -4.096 1.00 . B B . 9 ALA H 1 1
3 3746 2 2 9 ALA HA H 2.373 3.831 -2.940 1.00 . B B . 9 ALA HA 1 1
3 3747 2 2 9 ALA HB1 H 2.062 6.578 -1.711 1.00 . B B . 9 ALA HB1 1 1
3 3748 2 2 9 ALA HB2 H 2.329 5.056 -0.827 1.00 . B B . 9 ALA HB2 1 1
3 3749 2 2 9 ALA HB3 H 3.604 5.702 -1.883 1.00 . B B . 9 ALA HB3 1 1
3 3750 2 2 9 ALA N N 2.271 5.508 -4.164 1.00 . B B . 9 ALA N 1 1
3 3751 2 2 9 ALA O O -0.052 3.610 -2.369 1.00 . B B . 9 ALA O 1 1
3 3752 2 2 10 ARG C C -2.367 4.568 -3.968 1.00 . B B . 10 ARG C 1 1
3 3753 2 2 10 ARG CA C -1.829 5.660 -3.030 1.00 . B B . 10 ARG CA 1 1
3 3754 2 2 10 ARG CB C -2.395 7.043 -3.374 1.00 . B B . 10 ARG CB 1 1
3 3755 2 2 10 ARG CD C -4.422 8.504 -3.553 1.00 . B B . 10 ARG CD 1 1
3 3756 2 2 10 ARG CG C -3.922 7.089 -3.251 1.00 . B B . 10 ARG CG 1 1
3 3757 2 2 10 ARG CZ C -6.584 8.687 -2.306 1.00 . B B . 10 ARG CZ 1 1
3 3758 2 2 10 ARG H H 0.073 6.591 -3.341 1.00 . B B . 10 ARG H 1 1
3 3759 2 2 10 ARG HA H -2.138 5.414 -2.013 1.00 . B B . 10 ARG HA 1 1
3 3760 2 2 10 ARG HB2 H -1.971 7.772 -2.683 1.00 . B B . 10 ARG HB2 1 1
3 3761 2 2 10 ARG HB3 H -2.106 7.312 -4.389 1.00 . B B . 10 ARG HB3 1 1
3 3762 2 2 10 ARG HD2 H -3.949 9.229 -2.888 1.00 . B B . 10 ARG HD2 1 1
3 3763 2 2 10 ARG HD3 H -4.140 8.764 -4.576 1.00 . B B . 10 ARG HD3 1 1
3 3764 2 2 10 ARG HE H -6.408 8.557 -4.308 1.00 . B B . 10 ARG HE 1 1
3 3765 2 2 10 ARG HG2 H -4.381 6.397 -3.960 1.00 . B B . 10 ARG HG2 1 1
3 3766 2 2 10 ARG HG3 H -4.214 6.798 -2.241 1.00 . B B . 10 ARG HG3 1 1
3 3767 2 2 10 ARG HH11 H -4.969 8.640 -1.098 1.00 . B B . 10 ARG HH11 1 1
3 3768 2 2 10 ARG HH12 H -6.505 8.800 -0.274 1.00 . B B . 10 ARG HH12 1 1
3 3769 2 2 10 ARG HH21 H -8.373 8.747 -3.252 1.00 . B B . 10 ARG HH21 1 1
3 3770 2 2 10 ARG HH22 H -8.448 8.847 -1.510 1.00 . B B . 10 ARG HH22 1 1
3 3771 2 2 10 ARG N N -0.368 5.720 -3.058 1.00 . B B . 10 ARG N 1 1
3 3772 2 2 10 ARG NE N -5.887 8.582 -3.443 1.00 . B B . 10 ARG NE 1 1
3 3773 2 2 10 ARG NH1 N -5.974 8.714 -1.124 1.00 . B B . 10 ARG NH1 1 1
3 3774 2 2 10 ARG NH2 N -7.911 8.766 -2.357 1.00 . B B . 10 ARG NH2 1 1
3 3775 2 2 10 ARG O O -3.178 3.738 -3.557 1.00 . B B . 10 ARG O 1 1
3 3776 2 2 11 LYS C C -1.887 2.136 -5.655 1.00 . B B . 11 LYS C 1 1
3 3777 2 2 11 LYS CA C -2.235 3.523 -6.201 1.00 . B B . 11 LYS CA 1 1
3 3778 2 2 11 LYS CB C -1.535 3.840 -7.534 1.00 . B B . 11 LYS CB 1 1
3 3779 2 2 11 LYS CD C -1.465 1.559 -8.736 1.00 . B B . 11 LYS CD 1 1
3 3780 2 2 11 LYS CE C -1.719 0.862 -10.077 1.00 . B B . 11 LYS CE 1 1
3 3781 2 2 11 LYS CG C -2.003 3.000 -8.735 1.00 . B B . 11 LYS CG 1 1
3 3782 2 2 11 LYS H H -1.239 5.270 -5.499 1.00 . B B . 11 LYS H 1 1
3 3783 2 2 11 LYS HA H -3.312 3.560 -6.369 1.00 . B B . 11 LYS HA 1 1
3 3784 2 2 11 LYS HB2 H -1.764 4.878 -7.778 1.00 . B B . 11 LYS HB2 1 1
3 3785 2 2 11 LYS HB3 H -0.453 3.754 -7.425 1.00 . B B . 11 LYS HB3 1 1
3 3786 2 2 11 LYS HD2 H -0.395 1.556 -8.519 1.00 . B B . 11 LYS HD2 1 1
3 3787 2 2 11 LYS HD3 H -1.975 0.972 -7.974 1.00 . B B . 11 LYS HD3 1 1
3 3788 2 2 11 LYS HE2 H -1.479 -0.199 -9.974 1.00 . B B . 11 LYS HE2 1 1
3 3789 2 2 11 LYS HE3 H -2.773 0.950 -10.347 1.00 . B B . 11 LYS HE3 1 1
3 3790 2 2 11 LYS HG2 H -3.094 2.992 -8.777 1.00 . B B . 11 LYS HG2 1 1
3 3791 2 2 11 LYS HG3 H -1.638 3.511 -9.626 1.00 . B B . 11 LYS HG3 1 1
3 3792 2 2 11 LYS HZ1 H -1.051 0.912 -12.014 1.00 . B B . 11 LYS HZ1 1 1
3 3793 2 2 11 LYS HZ2 H -1.109 2.393 -11.299 1.00 . B B . 11 LYS HZ2 1 1
3 3794 2 2 11 LYS HZ3 H 0.093 1.337 -10.906 1.00 . B B . 11 LYS HZ3 1 1
3 3795 2 2 11 LYS N N -1.902 4.553 -5.222 1.00 . B B . 11 LYS N 1 1
3 3796 2 2 11 LYS NZ N -0.883 1.420 -11.156 1.00 . B B . 11 LYS NZ 1 1
3 3797 2 2 11 LYS O O -2.760 1.274 -5.583 1.00 . B B . 11 LYS O 1 1
3 3798 2 2 12 TYR C C -1.143 0.252 -3.462 1.00 . B B . 12 TYR C 1 1
3 3799 2 2 12 TYR CA C -0.215 0.662 -4.617 1.00 . B B . 12 TYR CA 1 1
3 3800 2 2 12 TYR CB C 1.240 0.770 -4.144 1.00 . B B . 12 TYR CB 1 1
3 3801 2 2 12 TYR CD1 C 1.788 -1.680 -3.841 1.00 . B B . 12 TYR CD1 1 1
3 3802 2 2 12 TYR CD2 C 1.758 -0.241 -1.877 1.00 . B B . 12 TYR CD2 1 1
3 3803 2 2 12 TYR CE1 C 1.990 -2.800 -3.016 1.00 . B B . 12 TYR CE1 1 1
3 3804 2 2 12 TYR CE2 C 1.959 -1.363 -1.054 1.00 . B B . 12 TYR CE2 1 1
3 3805 2 2 12 TYR CG C 1.673 -0.397 -3.275 1.00 . B B . 12 TYR CG 1 1
3 3806 2 2 12 TYR CZ C 2.059 -2.641 -1.623 1.00 . B B . 12 TYR CZ 1 1
3 3807 2 2 12 TYR H H 0.048 2.671 -5.330 1.00 . B B . 12 TYR H 1 1
3 3808 2 2 12 TYR HA H -0.267 -0.125 -5.371 1.00 . B B . 12 TYR HA 1 1
3 3809 2 2 12 TYR HB2 H 1.893 0.828 -5.016 1.00 . B B . 12 TYR HB2 1 1
3 3810 2 2 12 TYR HB3 H 1.363 1.694 -3.579 1.00 . B B . 12 TYR HB3 1 1
3 3811 2 2 12 TYR HD1 H 1.697 -1.810 -4.910 1.00 . B B . 12 TYR HD1 1 1
3 3812 2 2 12 TYR HD2 H 1.638 0.735 -1.430 1.00 . B B . 12 TYR HD2 1 1
3 3813 2 2 12 TYR HE1 H 2.073 -3.781 -3.458 1.00 . B B . 12 TYR HE1 1 1
3 3814 2 2 12 TYR HE2 H 2.015 -1.254 0.018 1.00 . B B . 12 TYR HE2 1 1
3 3815 2 2 12 TYR HH H 2.205 -4.545 -1.324 1.00 . B B . 12 TYR HH 1 1
3 3816 2 2 12 TYR N N -0.632 1.918 -5.241 1.00 . B B . 12 TYR N 1 1
3 3817 2 2 12 TYR O O -1.721 -0.832 -3.482 1.00 . B B . 12 TYR O 1 1
3 3818 2 2 12 TYR OH O 2.207 -3.730 -0.821 1.00 . B B . 12 TYR OH 1 1
3 3819 2 2 13 LEU C C -3.557 0.484 -1.709 1.00 . B B . 13 LEU C 1 1
3 3820 2 2 13 LEU CA C -2.151 0.932 -1.296 1.00 . B B . 13 LEU CA 1 1
3 3821 2 2 13 LEU CB C -2.169 2.240 -0.486 1.00 . B B . 13 LEU CB 1 1
3 3822 2 2 13 LEU CD1 C -2.829 1.162 1.712 1.00 . B B . 13 LEU CD1 1 1
3 3823 2 2 13 LEU CD2 C -3.049 3.627 1.400 1.00 . B B . 13 LEU CD2 1 1
3 3824 2 2 13 LEU CG C -3.144 2.266 0.702 1.00 . B B . 13 LEU CG 1 1
3 3825 2 2 13 LEU H H -0.792 2.000 -2.535 1.00 . B B . 13 LEU H 1 1
3 3826 2 2 13 LEU HA H -1.710 0.145 -0.684 1.00 . B B . 13 LEU HA 1 1
3 3827 2 2 13 LEU HB2 H -1.159 2.428 -0.117 1.00 . B B . 13 LEU HB2 1 1
3 3828 2 2 13 LEU HB3 H -2.441 3.059 -1.150 1.00 . B B . 13 LEU HB3 1 1
3 3829 2 2 13 LEU HD11 H -3.483 1.254 2.577 1.00 . B B . 13 LEU HD11 1 1
3 3830 2 2 13 LEU HD12 H -3.002 0.191 1.255 1.00 . B B . 13 LEU HD12 1 1
3 3831 2 2 13 LEU HD13 H -1.793 1.236 2.039 1.00 . B B . 13 LEU HD13 1 1
3 3832 2 2 13 LEU HD21 H -2.037 3.786 1.771 1.00 . B B . 13 LEU HD21 1 1
3 3833 2 2 13 LEU HD22 H -3.302 4.422 0.698 1.00 . B B . 13 LEU HD22 1 1
3 3834 2 2 13 LEU HD23 H -3.744 3.664 2.239 1.00 . B B . 13 LEU HD23 1 1
3 3835 2 2 13 LEU HG H -4.168 2.140 0.347 1.00 . B B . 13 LEU HG 1 1
3 3836 2 2 13 LEU N N -1.292 1.123 -2.461 1.00 . B B . 13 LEU N 1 1
3 3837 2 2 13 LEU O O -4.009 -0.589 -1.307 1.00 . B B . 13 LEU O 1 1
3 3838 2 2 14 GLU C C -5.643 -0.323 -3.798 1.00 . B B . 14 GLU C 1 1
3 3839 2 2 14 GLU CA C -5.589 0.978 -2.988 1.00 . B B . 14 GLU CA 1 1
3 3840 2 2 14 GLU CB C -6.176 2.180 -3.745 1.00 . B B . 14 GLU CB 1 1
3 3841 2 2 14 GLU CD C -8.625 1.259 -3.652 1.00 . B B . 14 GLU CD 1 1
3 3842 2 2 14 GLU CG C -7.496 1.879 -4.486 1.00 . B B . 14 GLU CG 1 1
3 3843 2 2 14 GLU H H -3.799 2.145 -2.854 1.00 . B B . 14 GLU H 1 1
3 3844 2 2 14 GLU HA H -6.186 0.823 -2.092 1.00 . B B . 14 GLU HA 1 1
3 3845 2 2 14 GLU HB2 H -6.335 2.991 -3.032 1.00 . B B . 14 GLU HB2 1 1
3 3846 2 2 14 GLU HB3 H -5.447 2.517 -4.484 1.00 . B B . 14 GLU HB3 1 1
3 3847 2 2 14 GLU HG2 H -7.873 2.814 -4.901 1.00 . B B . 14 GLU HG2 1 1
3 3848 2 2 14 GLU HG3 H -7.294 1.207 -5.321 1.00 . B B . 14 GLU HG3 1 1
3 3849 2 2 14 GLU N N -4.241 1.289 -2.529 1.00 . B B . 14 GLU N 1 1
3 3850 2 2 14 GLU O O -6.535 -1.135 -3.581 1.00 . B B . 14 GLU O 1 1
3 3851 2 2 14 GLU OE1 O -8.545 1.293 -2.404 1.00 . B B . 14 GLU OE1 1 1
3 3852 2 2 14 GLU OE2 O -9.574 0.765 -4.298 1.00 . B B . 14 GLU OE2 1 1
3 3853 2 2 15 GLN C C -4.466 -3.015 -4.587 1.00 . B B . 15 GLN C 1 1
3 3854 2 2 15 GLN CA C -4.630 -1.786 -5.494 1.00 . B B . 15 GLN CA 1 1
3 3855 2 2 15 GLN CB C -3.496 -1.658 -6.523 1.00 . B B . 15 GLN CB 1 1
3 3856 2 2 15 GLN CD C -2.295 -3.887 -6.915 1.00 . B B . 15 GLN CD 1 1
3 3857 2 2 15 GLN CG C -3.333 -2.891 -7.428 1.00 . B B . 15 GLN CG 1 1
3 3858 2 2 15 GLN H H -3.987 0.155 -4.864 1.00 . B B . 15 GLN H 1 1
3 3859 2 2 15 GLN HA H -5.566 -1.901 -6.042 1.00 . B B . 15 GLN HA 1 1
3 3860 2 2 15 GLN HB2 H -3.737 -0.807 -7.161 1.00 . B B . 15 GLN HB2 1 1
3 3861 2 2 15 GLN HB3 H -2.550 -1.446 -6.020 1.00 . B B . 15 GLN HB3 1 1
3 3862 2 2 15 GLN HE21 H -3.652 -4.878 -5.756 1.00 . B B . 15 GLN HE21 1 1
3 3863 2 2 15 GLN HE22 H -1.993 -5.486 -5.761 1.00 . B B . 15 GLN HE22 1 1
3 3864 2 2 15 GLN HG2 H -4.291 -3.389 -7.581 1.00 . B B . 15 GLN HG2 1 1
3 3865 2 2 15 GLN HG3 H -2.975 -2.548 -8.398 1.00 . B B . 15 GLN HG3 1 1
3 3866 2 2 15 GLN N N -4.705 -0.549 -4.720 1.00 . B B . 15 GLN N 1 1
3 3867 2 2 15 GLN NE2 N -2.695 -4.844 -6.091 1.00 . B B . 15 GLN NE2 1 1
3 3868 2 2 15 GLN O O -5.113 -4.043 -4.800 1.00 . B B . 15 GLN O 1 1
3 3869 2 2 15 GLN OE1 O -1.126 -3.813 -7.266 1.00 . B B . 15 GLN OE1 1 1
3 3870 2 2 16 LEU C C -4.556 -4.284 -1.808 1.00 . B B . 16 LEU C 1 1
3 3871 2 2 16 LEU CA C -3.301 -4.015 -2.657 1.00 . B B . 16 LEU CA 1 1
3 3872 2 2 16 LEU CB C -2.053 -3.631 -1.837 1.00 . B B . 16 LEU CB 1 1
3 3873 2 2 16 LEU CD1 C -2.134 -5.606 -0.216 1.00 . B B . 16 LEU CD1 1 1
3 3874 2 2 16 LEU CD2 C -0.606 -5.698 -2.200 1.00 . B B . 16 LEU CD2 1 1
3 3875 2 2 16 LEU CG C -1.276 -4.778 -1.171 1.00 . B B . 16 LEU CG 1 1
3 3876 2 2 16 LEU H H -3.045 -2.072 -3.506 1.00 . B B . 16 LEU H 1 1
3 3877 2 2 16 LEU HA H -3.082 -4.913 -3.234 1.00 . B B . 16 LEU HA 1 1
3 3878 2 2 16 LEU HB2 H -1.342 -3.147 -2.507 1.00 . B B . 16 LEU HB2 1 1
3 3879 2 2 16 LEU HB3 H -2.333 -2.899 -1.080 1.00 . B B . 16 LEU HB3 1 1
3 3880 2 2 16 LEU HD11 H -1.492 -6.255 0.380 1.00 . B B . 16 LEU HD11 1 1
3 3881 2 2 16 LEU HD12 H -2.687 -4.945 0.448 1.00 . B B . 16 LEU HD12 1 1
3 3882 2 2 16 LEU HD13 H -2.825 -6.226 -0.782 1.00 . B B . 16 LEU HD13 1 1
3 3883 2 2 16 LEU HD21 H -1.350 -6.270 -2.752 1.00 . B B . 16 LEU HD21 1 1
3 3884 2 2 16 LEU HD22 H -0.017 -5.108 -2.900 1.00 . B B . 16 LEU HD22 1 1
3 3885 2 2 16 LEU HD23 H 0.055 -6.394 -1.683 1.00 . B B . 16 LEU HD23 1 1
3 3886 2 2 16 LEU HG H -0.485 -4.316 -0.580 1.00 . B B . 16 LEU HG 1 1
3 3887 2 2 16 LEU N N -3.572 -2.935 -3.600 1.00 . B B . 16 LEU N 1 1
3 3888 2 2 16 LEU O O -5.089 -5.395 -1.810 1.00 . B B . 16 LEU O 1 1
3 3889 2 2 17 HIS C C -7.477 -3.889 -1.330 1.00 . B B . 17 HIS C 1 1
3 3890 2 2 17 HIS CA C -6.372 -3.244 -0.476 1.00 . B B . 17 HIS CA 1 1
3 3891 2 2 17 HIS CB C -6.729 -1.799 -0.097 1.00 . B B . 17 HIS CB 1 1
3 3892 2 2 17 HIS CD2 C -8.934 -2.289 1.126 1.00 . B B . 17 HIS CD2 1 1
3 3893 2 2 17 HIS CE1 C -10.267 -0.919 0.047 1.00 . B B . 17 HIS CE1 1 1
3 3894 2 2 17 HIS CG C -8.184 -1.579 0.227 1.00 . B B . 17 HIS CG 1 1
3 3895 2 2 17 HIS H H -4.593 -2.347 -1.228 1.00 . B B . 17 HIS H 1 1
3 3896 2 2 17 HIS HA H -6.286 -3.828 0.442 1.00 . B B . 17 HIS HA 1 1
3 3897 2 2 17 HIS HB2 H -6.117 -1.482 0.748 1.00 . B B . 17 HIS HB2 1 1
3 3898 2 2 17 HIS HB3 H -6.500 -1.153 -0.942 1.00 . B B . 17 HIS HB3 1 1
3 3899 2 2 17 HIS HD1 H -8.781 -0.077 -1.184 1.00 . B B . 17 HIS HD1 1 1
3 3900 2 2 17 HIS HD2 H -8.572 -3.069 1.777 1.00 . B B . 17 HIS HD2 1 1
3 3901 2 2 17 HIS HE1 H -11.150 -0.392 -0.288 1.00 . B B . 17 HIS HE1 1 1
3 3902 2 2 17 HIS N N -5.076 -3.239 -1.154 1.00 . B B . 17 HIS N 1 1
3 3903 2 2 17 HIS ND1 N -9.032 -0.727 -0.447 1.00 . B B . 17 HIS ND1 1 1
3 3904 2 2 17 HIS NE2 N -10.259 -1.862 1.004 1.00 . B B . 17 HIS NE2 1 1
3 3905 2 2 17 HIS O O -8.195 -4.765 -0.860 1.00 . B B . 17 HIS O 1 1
3 3906 2 2 18 ARG C C -8.458 -5.467 -3.775 1.00 . B B . 18 ARG C 1 1
3 3907 2 2 18 ARG CA C -8.635 -3.968 -3.507 1.00 . B B . 18 ARG CA 1 1
3 3908 2 2 18 ARG CB C -8.597 -3.139 -4.795 1.00 . B B . 18 ARG CB 1 1
3 3909 2 2 18 ARG CD C -9.707 -2.614 -7.000 1.00 . B B . 18 ARG CD 1 1
3 3910 2 2 18 ARG CG C -9.754 -3.486 -5.741 1.00 . B B . 18 ARG CG 1 1
3 3911 2 2 18 ARG CZ C -9.835 -0.174 -7.531 1.00 . B B . 18 ARG CZ 1 1
3 3912 2 2 18 ARG H H -7.021 -2.713 -2.902 1.00 . B B . 18 ARG H 1 1
3 3913 2 2 18 ARG HA H -9.611 -3.820 -3.044 1.00 . B B . 18 ARG HA 1 1
3 3914 2 2 18 ARG HB2 H -8.680 -2.089 -4.514 1.00 . B B . 18 ARG HB2 1 1
3 3915 2 2 18 ARG HB3 H -7.647 -3.289 -5.308 1.00 . B B . 18 ARG HB3 1 1
3 3916 2 2 18 ARG HD2 H -8.762 -2.786 -7.519 1.00 . B B . 18 ARG HD2 1 1
3 3917 2 2 18 ARG HD3 H -10.530 -2.909 -7.655 1.00 . B B . 18 ARG HD3 1 1
3 3918 2 2 18 ARG HE H -9.921 -0.947 -5.684 1.00 . B B . 18 ARG HE 1 1
3 3919 2 2 18 ARG HG2 H -9.688 -4.533 -6.040 1.00 . B B . 18 ARG HG2 1 1
3 3920 2 2 18 ARG HG3 H -10.705 -3.328 -5.229 1.00 . B B . 18 ARG HG3 1 1
3 3921 2 2 18 ARG HH11 H -9.684 -1.335 -9.175 1.00 . B B . 18 ARG HH11 1 1
3 3922 2 2 18 ARG HH12 H -9.750 0.385 -9.488 1.00 . B B . 18 ARG HH12 1 1
3 3923 2 2 18 ARG HH21 H -9.969 1.192 -6.061 1.00 . B B . 18 ARG HH21 1 1
3 3924 2 2 18 ARG HH22 H -9.942 1.858 -7.689 1.00 . B B . 18 ARG HH22 1 1
3 3925 2 2 18 ARG N N -7.625 -3.461 -2.584 1.00 . B B . 18 ARG N 1 1
3 3926 2 2 18 ARG NE N -9.837 -1.188 -6.663 1.00 . B B . 18 ARG NE 1 1
3 3927 2 2 18 ARG NH1 N -9.745 -0.387 -8.841 1.00 . B B . 18 ARG NH1 1 1
3 3928 2 2 18 ARG NH2 N -9.924 1.067 -7.066 1.00 . B B . 18 ARG NH2 1 1
3 3929 2 2 18 ARG O O -9.407 -6.236 -3.629 1.00 . B B . 18 ARG O 1 1
3 3930 2 2 19 LYS C C -7.300 -8.152 -3.081 1.00 . B B . 19 LYS C 1 1
3 3931 2 2 19 LYS CA C -7.000 -7.333 -4.346 1.00 . B B . 19 LYS CA 1 1
3 3932 2 2 19 LYS CB C -5.583 -7.585 -4.877 1.00 . B B . 19 LYS CB 1 1
3 3933 2 2 19 LYS CD C -5.760 -7.918 -7.463 1.00 . B B . 19 LYS CD 1 1
3 3934 2 2 19 LYS CE C -7.271 -8.113 -7.644 1.00 . B B . 19 LYS CE 1 1
3 3935 2 2 19 LYS CG C -5.321 -7.024 -6.287 1.00 . B B . 19 LYS CG 1 1
3 3936 2 2 19 LYS H H -6.483 -5.245 -4.241 1.00 . B B . 19 LYS H 1 1
3 3937 2 2 19 LYS HA H -7.717 -7.683 -5.078 1.00 . B B . 19 LYS HA 1 1
3 3938 2 2 19 LYS HB2 H -4.881 -7.119 -4.183 1.00 . B B . 19 LYS HB2 1 1
3 3939 2 2 19 LYS HB3 H -5.385 -8.658 -4.888 1.00 . B B . 19 LYS HB3 1 1
3 3940 2 2 19 LYS HD2 H -5.375 -7.464 -8.379 1.00 . B B . 19 LYS HD2 1 1
3 3941 2 2 19 LYS HD3 H -5.291 -8.899 -7.361 1.00 . B B . 19 LYS HD3 1 1
3 3942 2 2 19 LYS HE2 H -7.453 -8.587 -8.611 1.00 . B B . 19 LYS HE2 1 1
3 3943 2 2 19 LYS HE3 H -7.655 -8.791 -6.882 1.00 . B B . 19 LYS HE3 1 1
3 3944 2 2 19 LYS HG2 H -5.738 -6.022 -6.383 1.00 . B B . 19 LYS HG2 1 1
3 3945 2 2 19 LYS HG3 H -4.238 -6.939 -6.379 1.00 . B B . 19 LYS HG3 1 1
3 3946 2 2 19 LYS HZ1 H -9.001 -7.002 -7.627 1.00 . B B . 19 LYS HZ1 1 1
3 3947 2 2 19 LYS HZ2 H -7.782 -6.344 -6.752 1.00 . B B . 19 LYS HZ2 1 1
3 3948 2 2 19 LYS HZ3 H -7.736 -6.260 -8.397 1.00 . B B . 19 LYS HZ3 1 1
3 3949 2 2 19 LYS N N -7.250 -5.906 -4.146 1.00 . B B . 19 LYS N 1 1
3 3950 2 2 19 LYS NZ N -8.001 -6.832 -7.607 1.00 . B B . 19 LYS NZ 1 1
3 3951 2 2 19 LYS O O -7.945 -9.196 -3.168 1.00 . B B . 19 LYS O 1 1
3 3952 2 2 20 LEU C C -8.844 -8.326 -0.503 1.00 . B B . 20 LEU C 1 1
3 3953 2 2 20 LEU CA C -7.315 -8.292 -0.645 1.00 . B B . 20 LEU CA 1 1
3 3954 2 2 20 LEU CB C -6.663 -7.593 0.551 1.00 . B B . 20 LEU CB 1 1
3 3955 2 2 20 LEU CD1 C -4.611 -6.812 1.678 1.00 . B B . 20 LEU CD1 1 1
3 3956 2 2 20 LEU CD2 C -4.725 -9.201 0.923 1.00 . B B . 20 LEU CD2 1 1
3 3957 2 2 20 LEU CG C -5.138 -7.760 0.600 1.00 . B B . 20 LEU CG 1 1
3 3958 2 2 20 LEU H H -6.357 -6.807 -1.876 1.00 . B B . 20 LEU H 1 1
3 3959 2 2 20 LEU HA H -6.987 -9.330 -0.655 1.00 . B B . 20 LEU HA 1 1
3 3960 2 2 20 LEU HB2 H -6.906 -6.531 0.512 1.00 . B B . 20 LEU HB2 1 1
3 3961 2 2 20 LEU HB3 H -7.076 -8.008 1.469 1.00 . B B . 20 LEU HB3 1 1
3 3962 2 2 20 LEU HD11 H -3.541 -6.953 1.824 1.00 . B B . 20 LEU HD11 1 1
3 3963 2 2 20 LEU HD12 H -4.802 -5.782 1.379 1.00 . B B . 20 LEU HD12 1 1
3 3964 2 2 20 LEU HD13 H -5.133 -7.002 2.613 1.00 . B B . 20 LEU HD13 1 1
3 3965 2 2 20 LEU HD21 H -3.651 -9.244 1.103 1.00 . B B . 20 LEU HD21 1 1
3 3966 2 2 20 LEU HD22 H -5.249 -9.557 1.808 1.00 . B B . 20 LEU HD22 1 1
3 3967 2 2 20 LEU HD23 H -4.954 -9.859 0.085 1.00 . B B . 20 LEU HD23 1 1
3 3968 2 2 20 LEU HG H -4.700 -7.483 -0.356 1.00 . B B . 20 LEU HG 1 1
3 3969 2 2 20 LEU N N -6.901 -7.666 -1.902 1.00 . B B . 20 LEU N 1 1
3 3970 2 2 20 LEU O O -9.416 -9.390 -0.305 1.00 . B B . 20 LEU O 1 1
3 3971 2 2 21 LYS C C -11.633 -8.194 -1.548 1.00 . B B . 21 LYS C 1 1
3 3972 2 2 21 LYS CA C -11.002 -7.148 -0.609 1.00 . B B . 21 LYS CA 1 1
3 3973 2 2 21 LYS CB C -11.462 -5.721 -0.948 1.00 . B B . 21 LYS CB 1 1
3 3974 2 2 21 LYS CD C -13.452 -5.606 0.641 1.00 . B B . 21 LYS CD 1 1
3 3975 2 2 21 LYS CE C -14.936 -5.248 0.777 1.00 . B B . 21 LYS CE 1 1
3 3976 2 2 21 LYS CG C -12.976 -5.492 -0.814 1.00 . B B . 21 LYS CG 1 1
3 3977 2 2 21 LYS H H -9.031 -6.337 -0.813 1.00 . B B . 21 LYS H 1 1
3 3978 2 2 21 LYS HA H -11.305 -7.387 0.411 1.00 . B B . 21 LYS HA 1 1
3 3979 2 2 21 LYS HB2 H -10.945 -5.012 -0.301 1.00 . B B . 21 LYS HB2 1 1
3 3980 2 2 21 LYS HB3 H -11.183 -5.497 -1.977 1.00 . B B . 21 LYS HB3 1 1
3 3981 2 2 21 LYS HD2 H -13.322 -6.634 0.986 1.00 . B B . 21 LYS HD2 1 1
3 3982 2 2 21 LYS HD3 H -12.858 -4.947 1.276 1.00 . B B . 21 LYS HD3 1 1
3 3983 2 2 21 LYS HE2 H -15.528 -5.861 0.094 1.00 . B B . 21 LYS HE2 1 1
3 3984 2 2 21 LYS HE3 H -15.258 -5.462 1.799 1.00 . B B . 21 LYS HE3 1 1
3 3985 2 2 21 LYS HG2 H -13.176 -4.485 -1.182 1.00 . B B . 21 LYS HG2 1 1
3 3986 2 2 21 LYS HG3 H -13.523 -6.196 -1.442 1.00 . B B . 21 LYS HG3 1 1
3 3987 2 2 21 LYS HZ1 H -14.934 -3.608 -0.453 1.00 . B B . 21 LYS HZ1 1 1
3 3988 2 2 21 LYS HZ2 H -16.163 -3.612 0.643 1.00 . B B . 21 LYS HZ2 1 1
3 3989 2 2 21 LYS HZ3 H -14.629 -3.254 1.126 1.00 . B B . 21 LYS HZ3 1 1
3 3990 2 2 21 LYS N N -9.539 -7.195 -0.638 1.00 . B B . 21 LYS N 1 1
3 3991 2 2 21 LYS NZ N -15.185 -3.821 0.502 1.00 . B B . 21 LYS NZ 1 1
3 3992 2 2 21 LYS O O -12.591 -8.874 -1.182 1.00 . B B . 21 LYS O 1 1
3 3993 2 2 22 ASN C C -11.162 -10.786 -3.415 1.00 . B B . 22 ASN C 1 1
3 3994 2 2 22 ASN CA C -11.505 -9.320 -3.752 1.00 . B B . 22 ASN CA 1 1
3 3995 2 2 22 ASN CB C -10.924 -8.946 -5.126 1.00 . B B . 22 ASN CB 1 1
3 3996 2 2 22 ASN CG C -11.281 -7.548 -5.635 1.00 . B B . 22 ASN CG 1 1
3 3997 2 2 22 ASN H H -10.301 -7.722 -2.985 1.00 . B B . 22 ASN H 1 1
3 3998 2 2 22 ASN HA H -12.593 -9.286 -3.822 1.00 . B B . 22 ASN HA 1 1
3 3999 2 2 22 ASN HB2 H -9.838 -9.025 -5.086 1.00 . B B . 22 ASN HB2 1 1
3 4000 2 2 22 ASN HB3 H -11.289 -9.658 -5.867 1.00 . B B . 22 ASN HB3 1 1
3 4001 2 2 22 ASN HD21 H -12.919 -7.368 -4.440 1.00 . B B . 22 ASN HD21 1 1
3 4002 2 2 22 ASN HD22 H -12.567 -6.025 -5.520 1.00 . B B . 22 ASN HD22 1 1
3 4003 2 2 22 ASN N N -11.070 -8.345 -2.751 1.00 . B B . 22 ASN N 1 1
3 4004 2 2 22 ASN ND2 N -12.361 -6.942 -5.159 1.00 . B B . 22 ASN ND2 1 1
3 4005 2 2 22 ASN O O -11.632 -11.677 -4.117 1.00 . B B . 22 ASN O 1 1
3 4006 2 2 22 ASN OD1 O -10.592 -7.005 -6.489 1.00 . B B . 22 ASN OD1 1 1
3 4007 2 2 23 CYS C C -11.211 -13.349 -1.754 1.00 . B B . 23 CYS C 1 1
3 4008 2 2 23 CYS CA C -9.994 -12.448 -2.014 1.00 . B B . 23 CYS CA 1 1
3 4009 2 2 23 CYS CB C -9.019 -12.448 -0.829 1.00 . B B . 23 CYS CB 1 1
3 4010 2 2 23 CYS H H -9.996 -10.315 -1.810 1.00 . B B . 23 CYS H 1 1
3 4011 2 2 23 CYS HA H -9.458 -12.864 -2.868 1.00 . B B . 23 CYS HA 1 1
3 4012 2 2 23 CYS HB2 H -8.480 -13.394 -0.800 1.00 . B B . 23 CYS HB2 1 1
3 4013 2 2 23 CYS HB3 H -8.290 -11.655 -0.991 1.00 . B B . 23 CYS HB3 1 1
3 4014 2 2 23 CYS N N -10.373 -11.073 -2.369 1.00 . B B . 23 CYS N 1 1
3 4015 2 2 23 CYS O O -11.187 -14.537 -2.070 1.00 . B B . 23 CYS O 1 1
3 4016 2 2 23 CYS SG S -9.759 -12.215 0.808 1.00 . B B . 23 CYS SG 1 1
3 4017 2 2 24 LYS C C -14.252 -13.597 -2.497 1.00 . B B . 24 LYS C 1 1
3 4018 2 2 24 LYS CA C -13.588 -13.459 -1.112 1.00 . B B . 24 LYS CA 1 1
3 4019 2 2 24 LYS CB C -14.456 -12.710 -0.089 1.00 . B B . 24 LYS CB 1 1
3 4020 2 2 24 LYS CD C -16.538 -12.727 1.323 1.00 . B B . 24 LYS CD 1 1
3 4021 2 2 24 LYS CE C -17.792 -13.503 1.741 1.00 . B B . 24 LYS CE 1 1
3 4022 2 2 24 LYS CG C -15.716 -13.502 0.285 1.00 . B B . 24 LYS CG 1 1
3 4023 2 2 24 LYS H H -12.250 -11.796 -0.994 1.00 . B B . 24 LYS H 1 1
3 4024 2 2 24 LYS HA H -13.417 -14.464 -0.722 1.00 . B B . 24 LYS HA 1 1
3 4025 2 2 24 LYS HB2 H -13.864 -12.561 0.814 1.00 . B B . 24 LYS HB2 1 1
3 4026 2 2 24 LYS HB3 H -14.733 -11.732 -0.489 1.00 . B B . 24 LYS HB3 1 1
3 4027 2 2 24 LYS HD2 H -15.922 -12.557 2.208 1.00 . B B . 24 LYS HD2 1 1
3 4028 2 2 24 LYS HD3 H -16.830 -11.759 0.910 1.00 . B B . 24 LYS HD3 1 1
3 4029 2 2 24 LYS HE2 H -17.507 -14.488 2.119 1.00 . B B . 24 LYS HE2 1 1
3 4030 2 2 24 LYS HE3 H -18.295 -12.960 2.543 1.00 . B B . 24 LYS HE3 1 1
3 4031 2 2 24 LYS HG2 H -16.322 -13.669 -0.607 1.00 . B B . 24 LYS HG2 1 1
3 4032 2 2 24 LYS HG3 H -15.426 -14.471 0.698 1.00 . B B . 24 LYS HG3 1 1
3 4033 2 2 24 LYS HZ1 H -18.997 -12.755 0.263 1.00 . B B . 24 LYS HZ1 1 1
3 4034 2 2 24 LYS HZ2 H -18.302 -14.200 -0.117 1.00 . B B . 24 LYS HZ2 1 1
3 4035 2 2 24 LYS HZ3 H -19.565 -14.148 0.939 1.00 . B B . 24 LYS HZ3 1 1
3 4036 2 2 24 LYS N N -12.299 -12.779 -1.224 1.00 . B B . 24 LYS N 1 1
3 4037 2 2 24 LYS NZ N -18.736 -13.664 0.620 1.00 . B B . 24 LYS NZ 1 1
3 4038 2 2 24 LYS O O -15.292 -13.001 -2.772 1.00 . B B . 24 LYS O 1 1
3 4039 2 2 25 VAL C C -15.498 -15.383 -4.726 1.00 . B B . 25 VAL C 1 1
3 4040 2 2 25 VAL CA C -14.144 -14.651 -4.727 1.00 . B B . 25 VAL CA 1 1
3 4041 2 2 25 VAL CB C -13.093 -15.406 -5.562 1.00 . B B . 25 VAL CB 1 1
3 4042 2 2 25 VAL CG1 C -11.827 -14.560 -5.751 1.00 . B B . 25 VAL CG1 1 1
3 4043 2 2 25 VAL CG2 C -12.715 -16.767 -4.959 1.00 . B B . 25 VAL CG2 1 1
3 4044 2 2 25 VAL H H -12.757 -14.803 -3.094 1.00 . B B . 25 VAL H 1 1
3 4045 2 2 25 VAL HA H -14.310 -13.685 -5.207 1.00 . B B . 25 VAL HA 1 1
3 4046 2 2 25 VAL HB H -13.516 -15.583 -6.553 1.00 . B B . 25 VAL HB 1 1
3 4047 2 2 25 VAL HG11 H -11.140 -15.073 -6.423 1.00 . B B . 25 VAL HG11 1 1
3 4048 2 2 25 VAL HG12 H -12.088 -13.595 -6.188 1.00 . B B . 25 VAL HG12 1 1
3 4049 2 2 25 VAL HG13 H -11.327 -14.395 -4.797 1.00 . B B . 25 VAL HG13 1 1
3 4050 2 2 25 VAL HG21 H -13.596 -17.401 -4.866 1.00 . B B . 25 VAL HG21 1 1
3 4051 2 2 25 VAL HG22 H -12.000 -17.265 -5.614 1.00 . B B . 25 VAL HG22 1 1
3 4052 2 2 25 VAL HG23 H -12.259 -16.642 -3.977 1.00 . B B . 25 VAL HG23 1 1
3 4053 2 2 25 VAL N N -13.643 -14.396 -3.376 1.00 . B B . 25 VAL N 1 1
3 4054 2 2 25 VAL O O -16.249 -15.179 -5.706 1.00 . B B . 25 VAL O 1 1
3 4055 2 2 25 VAL OXT O -15.753 -16.143 -3.765 1.00 . B B . 25 VAL OXT 1 1
3 4056 3 1 1 GLU C C 6.661 9.152 2.013 1.00 . C C . 1 GLU C 1 1
3 4057 3 1 1 GLU CA C 7.084 7.691 2.243 1.00 . C C . 1 GLU CA 1 1
3 4058 3 1 1 GLU CB C 6.494 6.686 1.237 1.00 . C C . 1 GLU CB 1 1
3 4059 3 1 1 GLU CD C 6.566 8.036 -0.938 1.00 . C C . 1 GLU CD 1 1
3 4060 3 1 1 GLU CG C 7.076 6.817 -0.181 1.00 . C C . 1 GLU CG 1 1
3 4061 3 1 1 GLU H1 H 5.760 7.341 3.772 1.00 . C C . 1 GLU H1 1 1
3 4062 3 1 1 GLU H2 H 7.250 7.839 4.273 1.00 . C C . 1 GLU H2 1 1
3 4063 3 1 1 GLU H3 H 7.036 6.293 3.741 1.00 . C C . 1 GLU H3 1 1
3 4064 3 1 1 GLU HA H 8.170 7.649 2.152 1.00 . C C . 1 GLU HA 1 1
3 4065 3 1 1 GLU HB2 H 6.743 5.683 1.589 1.00 . C C . 1 GLU HB2 1 1
3 4066 3 1 1 GLU HB3 H 5.405 6.759 1.208 1.00 . C C . 1 GLU HB3 1 1
3 4067 3 1 1 GLU HG2 H 8.165 6.844 -0.133 1.00 . C C . 1 GLU HG2 1 1
3 4068 3 1 1 GLU HG3 H 6.785 5.936 -0.756 1.00 . C C . 1 GLU HG3 1 1
3 4069 3 1 1 GLU N N 6.760 7.256 3.612 1.00 . C C . 1 GLU N 1 1
3 4070 3 1 1 GLU O O 7.507 10.044 1.980 1.00 . C C . 1 GLU O 1 1
3 4071 3 1 1 GLU OE1 O 5.352 8.050 -1.232 1.00 . C C . 1 GLU OE1 1 1
3 4072 3 1 1 GLU OE2 O 7.395 8.932 -1.207 1.00 . C C . 1 GLU OE2 1 1
3 4073 3 1 2 ASN C C 4.061 11.378 2.756 1.00 . C C . 2 ASN C 1 1
3 4074 3 1 2 ASN CA C 4.792 10.725 1.573 1.00 . C C . 2 ASN CA 1 1
3 4075 3 1 2 ASN CB C 3.880 10.585 0.348 1.00 . C C . 2 ASN CB 1 1
3 4076 3 1 2 ASN CG C 2.780 9.564 0.590 1.00 . C C . 2 ASN CG 1 1
3 4077 3 1 2 ASN H H 4.717 8.663 2.154 1.00 . C C . 2 ASN H 1 1
3 4078 3 1 2 ASN HA H 5.594 11.409 1.293 1.00 . C C . 2 ASN HA 1 1
3 4079 3 1 2 ASN HB2 H 3.416 11.533 0.082 1.00 . C C . 2 ASN HB2 1 1
3 4080 3 1 2 ASN HB3 H 4.485 10.284 -0.505 1.00 . C C . 2 ASN HB3 1 1
3 4081 3 1 2 ASN HD21 H 3.592 8.298 -0.783 1.00 . C C . 2 ASN HD21 1 1
3 4082 3 1 2 ASN HD22 H 2.085 7.788 -0.026 1.00 . C C . 2 ASN HD22 1 1
3 4083 3 1 2 ASN N N 5.354 9.411 1.908 1.00 . C C . 2 ASN N 1 1
3 4084 3 1 2 ASN ND2 N 2.826 8.457 -0.133 1.00 . C C . 2 ASN ND2 1 1
3 4085 3 1 2 ASN O O 4.103 10.884 3.880 1.00 . C C . 2 ASN O 1 1
3 4086 3 1 2 ASN OD1 O 1.909 9.746 1.435 1.00 . C C . 2 ASN OD1 1 1
3 4087 3 1 3 ARG C C 1.599 12.461 4.246 1.00 . C C . 3 ARG C 1 1
3 4088 3 1 3 ARG CA C 2.661 13.286 3.490 1.00 . C C . 3 ARG CA 1 1
3 4089 3 1 3 ARG CB C 2.037 14.494 2.781 1.00 . C C . 3 ARG CB 1 1
3 4090 3 1 3 ARG CD C 0.858 16.679 3.088 1.00 . C C . 3 ARG CD 1 1
3 4091 3 1 3 ARG CG C 1.806 15.669 3.740 1.00 . C C . 3 ARG CG 1 1
3 4092 3 1 3 ARG CZ C -1.353 16.161 4.128 1.00 . C C . 3 ARG CZ 1 1
3 4093 3 1 3 ARG H H 3.426 12.871 1.557 1.00 . C C . 3 ARG H 1 1
3 4094 3 1 3 ARG HA H 3.383 13.659 4.217 1.00 . C C . 3 ARG HA 1 1
3 4095 3 1 3 ARG HB2 H 2.702 14.849 1.993 1.00 . C C . 3 ARG HB2 1 1
3 4096 3 1 3 ARG HB3 H 1.098 14.186 2.320 1.00 . C C . 3 ARG HB3 1 1
3 4097 3 1 3 ARG HD2 H 0.906 17.632 3.615 1.00 . C C . 3 ARG HD2 1 1
3 4098 3 1 3 ARG HD3 H 1.172 16.865 2.059 1.00 . C C . 3 ARG HD3 1 1
3 4099 3 1 3 ARG HE H -0.785 15.579 2.297 1.00 . C C . 3 ARG HE 1 1
3 4100 3 1 3 ARG HG2 H 1.369 15.320 4.677 1.00 . C C . 3 ARG HG2 1 1
3 4101 3 1 3 ARG HG3 H 2.764 16.144 3.957 1.00 . C C . 3 ARG HG3 1 1
3 4102 3 1 3 ARG HH11 H -0.252 17.432 5.251 1.00 . C C . 3 ARG HH11 1 1
3 4103 3 1 3 ARG HH12 H -1.723 16.875 6.008 1.00 . C C . 3 ARG HH12 1 1
3 4104 3 1 3 ARG HH21 H -2.564 14.800 3.274 1.00 . C C . 3 ARG HH21 1 1
3 4105 3 1 3 ARG HH22 H -3.070 15.342 4.871 1.00 . C C . 3 ARG HH22 1 1
3 4106 3 1 3 ARG N N 3.397 12.507 2.497 1.00 . C C . 3 ARG N 1 1
3 4107 3 1 3 ARG NE N -0.512 16.145 3.089 1.00 . C C . 3 ARG NE 1 1
3 4108 3 1 3 ARG NH1 N -1.098 16.891 5.211 1.00 . C C . 3 ARG NH1 1 1
3 4109 3 1 3 ARG NH2 N -2.447 15.410 4.075 1.00 . C C . 3 ARG NH2 1 1
3 4110 3 1 3 ARG O O 1.315 12.743 5.410 1.00 . C C . 3 ARG O 1 1
3 4111 3 1 4 GLU C C 0.677 9.308 4.798 1.00 . C C . 4 GLU C 1 1
3 4112 3 1 4 GLU CA C 0.022 10.556 4.180 1.00 . C C . 4 GLU CA 1 1
3 4113 3 1 4 GLU CB C -1.044 10.190 3.130 1.00 . C C . 4 GLU CB 1 1
3 4114 3 1 4 GLU CD C -1.304 12.472 1.932 1.00 . C C . 4 GLU CD 1 1
3 4115 3 1 4 GLU CG C -1.966 11.367 2.756 1.00 . C C . 4 GLU CG 1 1
3 4116 3 1 4 GLU H H 1.299 11.252 2.639 1.00 . C C . 4 GLU H 1 1
3 4117 3 1 4 GLU HA H -0.495 11.071 4.989 1.00 . C C . 4 GLU HA 1 1
3 4118 3 1 4 GLU HB2 H -0.580 9.777 2.234 1.00 . C C . 4 GLU HB2 1 1
3 4119 3 1 4 GLU HB3 H -1.681 9.418 3.564 1.00 . C C . 4 GLU HB3 1 1
3 4120 3 1 4 GLU HG2 H -2.793 10.980 2.161 1.00 . C C . 4 GLU HG2 1 1
3 4121 3 1 4 GLU HG3 H -2.376 11.804 3.666 1.00 . C C . 4 GLU HG3 1 1
3 4122 3 1 4 GLU N N 1.018 11.445 3.595 1.00 . C C . 4 GLU N 1 1
3 4123 3 1 4 GLU O O 0.703 9.161 6.017 1.00 . C C . 4 GLU O 1 1
3 4124 3 1 4 GLU OE1 O -0.343 12.157 1.197 1.00 . C C . 4 GLU OE1 1 1
3 4125 3 1 4 GLU OE2 O -1.791 13.618 2.039 1.00 . C C . 4 GLU OE2 1 1
3 4126 3 1 5 VAL C C 3.202 7.288 4.970 1.00 . C C . 5 VAL C 1 1
3 4127 3 1 5 VAL CA C 1.745 7.126 4.489 1.00 . C C . 5 VAL CA 1 1
3 4128 3 1 5 VAL CB C 1.611 5.963 3.486 1.00 . C C . 5 VAL CB 1 1
3 4129 3 1 5 VAL CG1 C 0.175 5.433 3.438 1.00 . C C . 5 VAL CG1 1 1
3 4130 3 1 5 VAL CG2 C 2.044 6.318 2.065 1.00 . C C . 5 VAL CG2 1 1
3 4131 3 1 5 VAL H H 1.271 8.613 2.990 1.00 . C C . 5 VAL H 1 1
3 4132 3 1 5 VAL HA H 1.119 6.837 5.328 1.00 . C C . 5 VAL HA 1 1
3 4133 3 1 5 VAL HB H 2.243 5.146 3.838 1.00 . C C . 5 VAL HB 1 1
3 4134 3 1 5 VAL HG11 H -0.124 5.072 4.422 1.00 . C C . 5 VAL HG11 1 1
3 4135 3 1 5 VAL HG12 H -0.501 6.222 3.116 1.00 . C C . 5 VAL HG12 1 1
3 4136 3 1 5 VAL HG13 H 0.116 4.602 2.735 1.00 . C C . 5 VAL HG13 1 1
3 4137 3 1 5 VAL HG21 H 3.035 6.768 2.064 1.00 . C C . 5 VAL HG21 1 1
3 4138 3 1 5 VAL HG22 H 2.072 5.408 1.467 1.00 . C C . 5 VAL HG22 1 1
3 4139 3 1 5 VAL HG23 H 1.320 7.003 1.629 1.00 . C C . 5 VAL HG23 1 1
3 4140 3 1 5 VAL N N 1.195 8.387 3.976 1.00 . C C . 5 VAL N 1 1
3 4141 3 1 5 VAL O O 4.056 7.714 4.188 1.00 . C C . 5 VAL O 1 1
3 4142 3 1 6 PRO C C 5.787 5.967 6.306 1.00 . C C . 6 PRO C 1 1
3 4143 3 1 6 PRO CA C 4.848 7.073 6.798 1.00 . C C . 6 PRO CA 1 1
3 4144 3 1 6 PRO CB C 4.647 6.983 8.312 1.00 . C C . 6 PRO CB 1 1
3 4145 3 1 6 PRO CD C 2.588 6.439 7.244 1.00 . C C . 6 PRO CD 1 1
3 4146 3 1 6 PRO CG C 3.451 6.045 8.441 1.00 . C C . 6 PRO CG 1 1
3 4147 3 1 6 PRO HA H 5.259 8.040 6.537 1.00 . C C . 6 PRO HA 1 1
3 4148 3 1 6 PRO HB2 H 5.516 6.594 8.841 1.00 . C C . 6 PRO HB2 1 1
3 4149 3 1 6 PRO HB3 H 4.374 7.963 8.704 1.00 . C C . 6 PRO HB3 1 1
3 4150 3 1 6 PRO HD2 H 2.027 5.568 6.904 1.00 . C C . 6 PRO HD2 1 1
3 4151 3 1 6 PRO HD3 H 1.908 7.242 7.533 1.00 . C C . 6 PRO HD3 1 1
3 4152 3 1 6 PRO HG2 H 3.782 5.012 8.333 1.00 . C C . 6 PRO HG2 1 1
3 4153 3 1 6 PRO HG3 H 2.932 6.172 9.394 1.00 . C C . 6 PRO HG3 1 1
3 4154 3 1 6 PRO N N 3.511 6.941 6.234 1.00 . C C . 6 PRO N 1 1
3 4155 3 1 6 PRO O O 5.314 4.916 5.873 1.00 . C C . 6 PRO O 1 1
3 4156 3 1 7 PRO C C 7.712 3.798 6.894 1.00 . C C . 7 PRO C 1 1
3 4157 3 1 7 PRO CA C 8.099 5.100 6.183 1.00 . C C . 7 PRO CA 1 1
3 4158 3 1 7 PRO CB C 9.435 5.663 6.678 1.00 . C C . 7 PRO CB 1 1
3 4159 3 1 7 PRO CD C 7.783 7.389 6.815 1.00 . C C . 7 PRO CD 1 1
3 4160 3 1 7 PRO CG C 9.261 7.169 6.493 1.00 . C C . 7 PRO CG 1 1
3 4161 3 1 7 PRO HA H 8.164 4.915 5.109 1.00 . C C . 7 PRO HA 1 1
3 4162 3 1 7 PRO HB2 H 9.570 5.449 7.739 1.00 . C C . 7 PRO HB2 1 1
3 4163 3 1 7 PRO HB3 H 10.281 5.272 6.111 1.00 . C C . 7 PRO HB3 1 1
3 4164 3 1 7 PRO HD2 H 7.659 7.547 7.885 1.00 . C C . 7 PRO HD2 1 1
3 4165 3 1 7 PRO HD3 H 7.429 8.268 6.276 1.00 . C C . 7 PRO HD3 1 1
3 4166 3 1 7 PRO HG2 H 9.917 7.748 7.145 1.00 . C C . 7 PRO HG2 1 1
3 4167 3 1 7 PRO HG3 H 9.447 7.428 5.449 1.00 . C C . 7 PRO HG3 1 1
3 4168 3 1 7 PRO N N 7.117 6.158 6.415 1.00 . C C . 7 PRO N 1 1
3 4169 3 1 7 PRO O O 7.779 2.720 6.307 1.00 . C C . 7 PRO O 1 1
3 4170 3 1 8 GLY C C 5.663 1.954 8.125 1.00 . C C . 8 GLY C 1 1
3 4171 3 1 8 GLY CA C 6.605 2.867 8.921 1.00 . C C . 8 GLY CA 1 1
3 4172 3 1 8 GLY H H 7.329 4.829 8.582 1.00 . C C . 8 GLY H 1 1
3 4173 3 1 8 GLY HA2 H 7.382 2.259 9.384 1.00 . C C . 8 GLY HA2 1 1
3 4174 3 1 8 GLY HA3 H 6.023 3.335 9.715 1.00 . C C . 8 GLY HA3 1 1
3 4175 3 1 8 GLY N N 7.239 3.922 8.138 1.00 . C C . 8 GLY N 1 1
3 4176 3 1 8 GLY O O 5.683 0.747 8.331 1.00 . C C . 8 GLY O 1 1
3 4177 3 1 9 PHE C C 4.781 0.766 5.440 1.00 . C C . 9 PHE C 1 1
3 4178 3 1 9 PHE CA C 3.965 1.674 6.374 1.00 . C C . 9 PHE CA 1 1
3 4179 3 1 9 PHE CB C 3.001 2.571 5.587 1.00 . C C . 9 PHE CB 1 1
3 4180 3 1 9 PHE CD1 C 1.326 0.791 4.932 1.00 . C C . 9 PHE CD1 1 1
3 4181 3 1 9 PHE CD2 C 2.372 2.108 3.173 1.00 . C C . 9 PHE CD2 1 1
3 4182 3 1 9 PHE CE1 C 0.655 0.027 3.961 1.00 . C C . 9 PHE CE1 1 1
3 4183 3 1 9 PHE CE2 C 1.689 1.353 2.202 1.00 . C C . 9 PHE CE2 1 1
3 4184 3 1 9 PHE CG C 2.186 1.834 4.542 1.00 . C C . 9 PHE CG 1 1
3 4185 3 1 9 PHE CZ C 0.838 0.306 2.596 1.00 . C C . 9 PHE CZ 1 1
3 4186 3 1 9 PHE H H 4.934 3.479 7.001 1.00 . C C . 9 PHE H 1 1
3 4187 3 1 9 PHE HA H 3.371 1.027 7.022 1.00 . C C . 9 PHE HA 1 1
3 4188 3 1 9 PHE HB2 H 2.316 3.050 6.288 1.00 . C C . 9 PHE HB2 1 1
3 4189 3 1 9 PHE HB3 H 3.571 3.354 5.090 1.00 . C C . 9 PHE HB3 1 1
3 4190 3 1 9 PHE HD1 H 1.200 0.559 5.980 1.00 . C C . 9 PHE HD1 1 1
3 4191 3 1 9 PHE HD2 H 3.052 2.886 2.857 1.00 . C C . 9 PHE HD2 1 1
3 4192 3 1 9 PHE HE1 H 0.014 -0.790 4.261 1.00 . C C . 9 PHE HE1 1 1
3 4193 3 1 9 PHE HE2 H 1.830 1.569 1.152 1.00 . C C . 9 PHE HE2 1 1
3 4194 3 1 9 PHE HZ H 0.331 -0.287 1.849 1.00 . C C . 9 PHE HZ 1 1
3 4195 3 1 9 PHE N N 4.840 2.492 7.216 1.00 . C C . 9 PHE N 1 1
3 4196 3 1 9 PHE O O 4.622 -0.453 5.447 1.00 . C C . 9 PHE O 1 1
3 4197 3 1 10 THR C C 7.391 -0.436 4.556 1.00 . C C . 10 THR C 1 1
3 4198 3 1 10 THR CA C 6.588 0.612 3.774 1.00 . C C . 10 THR CA 1 1
3 4199 3 1 10 THR CB C 7.517 1.604 3.058 1.00 . C C . 10 THR CB 1 1
3 4200 3 1 10 THR CG2 C 8.287 0.934 1.919 1.00 . C C . 10 THR CG2 1 1
3 4201 3 1 10 THR H H 5.801 2.357 4.705 1.00 . C C . 10 THR H 1 1
3 4202 3 1 10 THR HA H 5.984 0.096 3.025 1.00 . C C . 10 THR HA 1 1
3 4203 3 1 10 THR HB H 8.225 2.030 3.771 1.00 . C C . 10 THR HB 1 1
3 4204 3 1 10 THR HG1 H 6.140 2.292 1.869 1.00 . C C . 10 THR HG1 1 1
3 4205 3 1 10 THR HG21 H 8.899 1.681 1.412 1.00 . C C . 10 THR HG21 1 1
3 4206 3 1 10 THR HG22 H 8.939 0.153 2.309 1.00 . C C . 10 THR HG22 1 1
3 4207 3 1 10 THR HG23 H 7.594 0.497 1.200 1.00 . C C . 10 THR HG23 1 1
3 4208 3 1 10 THR N N 5.683 1.354 4.652 1.00 . C C . 10 THR N 1 1
3 4209 3 1 10 THR O O 7.481 -1.597 4.157 1.00 . C C . 10 THR O 1 1
3 4210 3 1 10 THR OG1 O 6.752 2.660 2.512 1.00 . C C . 10 THR OG1 1 1
3 4211 3 1 11 ALA C C 7.805 -2.052 7.128 1.00 . C C . 11 ALA C 1 1
3 4212 3 1 11 ALA CA C 8.683 -0.904 6.605 1.00 . C C . 11 ALA CA 1 1
3 4213 3 1 11 ALA CB C 9.280 -0.062 7.734 1.00 . C C . 11 ALA CB 1 1
3 4214 3 1 11 ALA H H 7.833 0.943 5.964 1.00 . C C . 11 ALA H 1 1
3 4215 3 1 11 ALA HA H 9.511 -1.344 6.052 1.00 . C C . 11 ALA HA 1 1
3 4216 3 1 11 ALA HB1 H 8.487 0.355 8.353 1.00 . C C . 11 ALA HB1 1 1
3 4217 3 1 11 ALA HB2 H 9.933 -0.683 8.347 1.00 . C C . 11 ALA HB2 1 1
3 4218 3 1 11 ALA HB3 H 9.869 0.755 7.314 1.00 . C C . 11 ALA HB3 1 1
3 4219 3 1 11 ALA N N 7.954 -0.028 5.696 1.00 . C C . 11 ALA N 1 1
3 4220 3 1 11 ALA O O 8.219 -3.209 7.088 1.00 . C C . 11 ALA O 1 1
3 4221 3 1 12 LEU C C 5.351 -3.746 6.802 1.00 . C C . 12 LEU C 1 1
3 4222 3 1 12 LEU CA C 5.578 -2.754 7.946 1.00 . C C . 12 LEU CA 1 1
3 4223 3 1 12 LEU CB C 4.287 -2.056 8.409 1.00 . C C . 12 LEU CB 1 1
3 4224 3 1 12 LEU CD1 C 2.203 -2.091 9.767 1.00 . C C . 12 LEU CD1 1 1
3 4225 3 1 12 LEU CD2 C 2.419 -3.772 7.962 1.00 . C C . 12 LEU CD2 1 1
3 4226 3 1 12 LEU CG C 3.206 -2.972 9.013 1.00 . C C . 12 LEU CG 1 1
3 4227 3 1 12 LEU H H 6.301 -0.781 7.599 1.00 . C C . 12 LEU H 1 1
3 4228 3 1 12 LEU HA H 5.973 -3.312 8.795 1.00 . C C . 12 LEU HA 1 1
3 4229 3 1 12 LEU HB2 H 4.579 -1.355 9.190 1.00 . C C . 12 LEU HB2 1 1
3 4230 3 1 12 LEU HB3 H 3.851 -1.484 7.592 1.00 . C C . 12 LEU HB3 1 1
3 4231 3 1 12 LEU HD11 H 1.771 -1.366 9.078 1.00 . C C . 12 LEU HD11 1 1
3 4232 3 1 12 LEU HD12 H 1.409 -2.703 10.195 1.00 . C C . 12 LEU HD12 1 1
3 4233 3 1 12 LEU HD13 H 2.699 -1.555 10.575 1.00 . C C . 12 LEU HD13 1 1
3 4234 3 1 12 LEU HD21 H 2.084 -3.114 7.160 1.00 . C C . 12 LEU HD21 1 1
3 4235 3 1 12 LEU HD22 H 3.022 -4.574 7.545 1.00 . C C . 12 LEU HD22 1 1
3 4236 3 1 12 LEU HD23 H 1.548 -4.231 8.428 1.00 . C C . 12 LEU HD23 1 1
3 4237 3 1 12 LEU HG H 3.662 -3.659 9.725 1.00 . C C . 12 LEU HG 1 1
3 4238 3 1 12 LEU N N 6.575 -1.756 7.566 1.00 . C C . 12 LEU N 1 1
3 4239 3 1 12 LEU O O 5.522 -4.941 7.006 1.00 . C C . 12 LEU O 1 1
3 4240 3 1 13 ILE C C 6.040 -5.034 4.164 1.00 . C C . 13 ILE C 1 1
3 4241 3 1 13 ILE CA C 4.819 -4.131 4.419 1.00 . C C . 13 ILE CA 1 1
3 4242 3 1 13 ILE CB C 4.463 -3.264 3.193 1.00 . C C . 13 ILE CB 1 1
3 4243 3 1 13 ILE CD1 C 1.883 -3.535 3.193 1.00 . C C . 13 ILE CD1 1 1
3 4244 3 1 13 ILE CG1 C 3.082 -2.588 3.328 1.00 . C C . 13 ILE CG1 1 1
3 4245 3 1 13 ILE CG2 C 4.539 -4.057 1.880 1.00 . C C . 13 ILE CG2 1 1
3 4246 3 1 13 ILE H H 4.898 -2.269 5.494 1.00 . C C . 13 ILE H 1 1
3 4247 3 1 13 ILE HA H 3.985 -4.800 4.623 1.00 . C C . 13 ILE HA 1 1
3 4248 3 1 13 ILE HB H 5.202 -2.465 3.121 1.00 . C C . 13 ILE HB 1 1
3 4249 3 1 13 ILE HD11 H 0.965 -2.962 3.321 1.00 . C C . 13 ILE HD11 1 1
3 4250 3 1 13 ILE HD12 H 1.862 -3.992 2.204 1.00 . C C . 13 ILE HD12 1 1
3 4251 3 1 13 ILE HD13 H 1.913 -4.312 3.955 1.00 . C C . 13 ILE HD13 1 1
3 4252 3 1 13 ILE HG12 H 3.009 -2.084 4.290 1.00 . C C . 13 ILE HG12 1 1
3 4253 3 1 13 ILE HG13 H 2.997 -1.829 2.549 1.00 . C C . 13 ILE HG13 1 1
3 4254 3 1 13 ILE HG21 H 3.952 -4.974 1.950 1.00 . C C . 13 ILE HG21 1 1
3 4255 3 1 13 ILE HG22 H 4.157 -3.447 1.062 1.00 . C C . 13 ILE HG22 1 1
3 4256 3 1 13 ILE HG23 H 5.572 -4.318 1.650 1.00 . C C . 13 ILE HG23 1 1
3 4257 3 1 13 ILE N N 5.009 -3.275 5.597 1.00 . C C . 13 ILE N 1 1
3 4258 3 1 13 ILE O O 5.904 -6.255 4.067 1.00 . C C . 13 ILE O 1 1
3 4259 3 1 14 LYS C C 8.620 -6.296 5.036 1.00 . C C . 14 LYS C 1 1
3 4260 3 1 14 LYS CA C 8.486 -5.216 3.945 1.00 . C C . 14 LYS CA 1 1
3 4261 3 1 14 LYS CB C 9.663 -4.230 3.990 1.00 . C C . 14 LYS CB 1 1
3 4262 3 1 14 LYS CD C 12.195 -3.961 3.891 1.00 . C C . 14 LYS CD 1 1
3 4263 3 1 14 LYS CE C 12.300 -3.208 5.225 1.00 . C C . 14 LYS CE 1 1
3 4264 3 1 14 LYS CG C 11.012 -4.940 3.817 1.00 . C C . 14 LYS CG 1 1
3 4265 3 1 14 LYS H H 7.297 -3.444 4.162 1.00 . C C . 14 LYS H 1 1
3 4266 3 1 14 LYS HA H 8.484 -5.712 2.974 1.00 . C C . 14 LYS HA 1 1
3 4267 3 1 14 LYS HB2 H 9.542 -3.495 3.192 1.00 . C C . 14 LYS HB2 1 1
3 4268 3 1 14 LYS HB3 H 9.638 -3.711 4.945 1.00 . C C . 14 LYS HB3 1 1
3 4269 3 1 14 LYS HD2 H 13.121 -4.517 3.729 1.00 . C C . 14 LYS HD2 1 1
3 4270 3 1 14 LYS HD3 H 12.102 -3.230 3.084 1.00 . C C . 14 LYS HD3 1 1
3 4271 3 1 14 LYS HE2 H 13.240 -2.653 5.244 1.00 . C C . 14 LYS HE2 1 1
3 4272 3 1 14 LYS HE3 H 11.489 -2.485 5.309 1.00 . C C . 14 LYS HE3 1 1
3 4273 3 1 14 LYS HG2 H 11.134 -5.709 4.579 1.00 . C C . 14 LYS HG2 1 1
3 4274 3 1 14 LYS HG3 H 11.024 -5.430 2.842 1.00 . C C . 14 LYS HG3 1 1
3 4275 3 1 14 LYS HZ1 H 12.370 -3.583 7.240 1.00 . C C . 14 LYS HZ1 1 1
3 4276 3 1 14 LYS HZ2 H 11.376 -4.599 6.413 1.00 . C C . 14 LYS HZ2 1 1
3 4277 3 1 14 LYS HZ3 H 13.012 -4.788 6.320 1.00 . C C . 14 LYS HZ3 1 1
3 4278 3 1 14 LYS N N 7.242 -4.456 4.084 1.00 . C C . 14 LYS N 1 1
3 4279 3 1 14 LYS NZ N 12.263 -4.115 6.387 1.00 . C C . 14 LYS NZ 1 1
3 4280 3 1 14 LYS O O 8.897 -7.463 4.758 1.00 . C C . 14 LYS O 1 1
3 4281 3 1 15 THR C C 7.444 -7.889 7.405 1.00 . C C . 15 THR C 1 1
3 4282 3 1 15 THR CA C 8.521 -6.794 7.445 1.00 . C C . 15 THR CA 1 1
3 4283 3 1 15 THR CB C 8.475 -5.978 8.743 1.00 . C C . 15 THR CB 1 1
3 4284 3 1 15 THR CG2 C 8.759 -6.852 9.959 1.00 . C C . 15 THR CG2 1 1
3 4285 3 1 15 THR H H 8.190 -4.925 6.452 1.00 . C C . 15 THR H 1 1
3 4286 3 1 15 THR HA H 9.495 -7.284 7.407 1.00 . C C . 15 THR HA 1 1
3 4287 3 1 15 THR HB H 7.498 -5.504 8.854 1.00 . C C . 15 THR HB 1 1
3 4288 3 1 15 THR HG1 H 9.213 -4.293 8.118 1.00 . C C . 15 THR HG1 1 1
3 4289 3 1 15 THR HG21 H 8.014 -7.641 10.027 1.00 . C C . 15 THR HG21 1 1
3 4290 3 1 15 THR HG22 H 9.748 -7.300 9.872 1.00 . C C . 15 THR HG22 1 1
3 4291 3 1 15 THR HG23 H 8.720 -6.239 10.859 1.00 . C C . 15 THR HG23 1 1
3 4292 3 1 15 THR N N 8.427 -5.899 6.294 1.00 . C C . 15 THR N 1 1
3 4293 3 1 15 THR O O 7.710 -9.034 7.761 1.00 . C C . 15 THR O 1 1
3 4294 3 1 15 THR OG1 O 9.487 -4.996 8.721 1.00 . C C . 15 THR OG1 1 1
3 4295 3 1 16 LEU C C 5.636 -9.556 5.650 1.00 . C C . 16 LEU C 1 1
3 4296 3 1 16 LEU CA C 5.168 -8.522 6.675 1.00 . C C . 16 LEU CA 1 1
3 4297 3 1 16 LEU CB C 3.899 -7.777 6.223 1.00 . C C . 16 LEU CB 1 1
3 4298 3 1 16 LEU CD1 C 1.413 -7.640 6.520 1.00 . C C . 16 LEU CD1 1 1
3 4299 3 1 16 LEU CD2 C 2.349 -9.535 5.213 1.00 . C C . 16 LEU CD2 1 1
3 4300 3 1 16 LEU CG C 2.607 -8.595 6.396 1.00 . C C . 16 LEU CG 1 1
3 4301 3 1 16 LEU H H 6.081 -6.600 6.661 1.00 . C C . 16 LEU H 1 1
3 4302 3 1 16 LEU HA H 4.958 -9.037 7.611 1.00 . C C . 16 LEU HA 1 1
3 4303 3 1 16 LEU HB2 H 3.807 -6.881 6.831 1.00 . C C . 16 LEU HB2 1 1
3 4304 3 1 16 LEU HB3 H 3.986 -7.455 5.185 1.00 . C C . 16 LEU HB3 1 1
3 4305 3 1 16 LEU HD11 H 0.506 -8.214 6.704 1.00 . C C . 16 LEU HD11 1 1
3 4306 3 1 16 LEU HD12 H 1.560 -6.953 7.352 1.00 . C C . 16 LEU HD12 1 1
3 4307 3 1 16 LEU HD13 H 1.297 -7.064 5.601 1.00 . C C . 16 LEU HD13 1 1
3 4308 3 1 16 LEU HD21 H 2.296 -8.964 4.285 1.00 . C C . 16 LEU HD21 1 1
3 4309 3 1 16 LEU HD22 H 3.138 -10.278 5.124 1.00 . C C . 16 LEU HD22 1 1
3 4310 3 1 16 LEU HD23 H 1.403 -10.057 5.360 1.00 . C C . 16 LEU HD23 1 1
3 4311 3 1 16 LEU HG H 2.662 -9.177 7.316 1.00 . C C . 16 LEU HG 1 1
3 4312 3 1 16 LEU N N 6.238 -7.563 6.933 1.00 . C C . 16 LEU N 1 1
3 4313 3 1 16 LEU O O 5.574 -10.757 5.908 1.00 . C C . 16 LEU O 1 1
3 4314 3 1 17 ARG C C 7.782 -10.901 4.074 1.00 . C C . 17 ARG C 1 1
3 4315 3 1 17 ARG CA C 6.721 -9.958 3.484 1.00 . C C . 17 ARG CA 1 1
3 4316 3 1 17 ARG CB C 7.269 -9.117 2.323 1.00 . C C . 17 ARG CB 1 1
3 4317 3 1 17 ARG CD C 8.090 -9.247 -0.086 1.00 . C C . 17 ARG CD 1 1
3 4318 3 1 17 ARG CG C 7.605 -10.029 1.138 1.00 . C C . 17 ARG CG 1 1
3 4319 3 1 17 ARG CZ C 5.976 -8.740 -1.330 1.00 . C C . 17 ARG CZ 1 1
3 4320 3 1 17 ARG H H 6.163 -8.082 4.359 1.00 . C C . 17 ARG H 1 1
3 4321 3 1 17 ARG HA H 5.909 -10.577 3.099 1.00 . C C . 17 ARG HA 1 1
3 4322 3 1 17 ARG HB2 H 6.505 -8.401 2.016 1.00 . C C . 17 ARG HB2 1 1
3 4323 3 1 17 ARG HB3 H 8.161 -8.572 2.628 1.00 . C C . 17 ARG HB3 1 1
3 4324 3 1 17 ARG HD2 H 8.959 -8.651 0.194 1.00 . C C . 17 ARG HD2 1 1
3 4325 3 1 17 ARG HD3 H 8.404 -9.949 -0.861 1.00 . C C . 17 ARG HD3 1 1
3 4326 3 1 17 ARG HE H 7.151 -7.373 -0.431 1.00 . C C . 17 ARG HE 1 1
3 4327 3 1 17 ARG HG2 H 8.374 -10.749 1.422 1.00 . C C . 17 ARG HG2 1 1
3 4328 3 1 17 ARG HG3 H 6.701 -10.569 0.874 1.00 . C C . 17 ARG HG3 1 1
3 4329 3 1 17 ARG HH11 H 6.327 -10.748 -1.224 1.00 . C C . 17 ARG HH11 1 1
3 4330 3 1 17 ARG HH12 H 4.924 -10.279 -2.144 1.00 . C C . 17 ARG HH12 1 1
3 4331 3 1 17 ARG HH21 H 5.318 -6.843 -1.581 1.00 . C C . 17 ARG HH21 1 1
3 4332 3 1 17 ARG HH22 H 4.330 -8.081 -2.322 1.00 . C C . 17 ARG HH22 1 1
3 4333 3 1 17 ARG N N 6.147 -9.088 4.506 1.00 . C C . 17 ARG N 1 1
3 4334 3 1 17 ARG NE N 7.042 -8.360 -0.616 1.00 . C C . 17 ARG NE 1 1
3 4335 3 1 17 ARG NH1 N 5.731 -10.020 -1.602 1.00 . C C . 17 ARG NH1 1 1
3 4336 3 1 17 ARG NH2 N 5.136 -7.813 -1.780 1.00 . C C . 17 ARG NH2 1 1
3 4337 3 1 17 ARG O O 7.718 -12.108 3.861 1.00 . C C . 17 ARG O 1 1
3 4338 3 1 18 LYS C C 8.996 -12.234 6.488 1.00 . C C . 18 LYS C 1 1
3 4339 3 1 18 LYS CA C 9.689 -11.196 5.587 1.00 . C C . 18 LYS CA 1 1
3 4340 3 1 18 LYS CB C 10.661 -10.319 6.390 1.00 . C C . 18 LYS CB 1 1
3 4341 3 1 18 LYS CD C 12.646 -8.786 6.332 1.00 . C C . 18 LYS CD 1 1
3 4342 3 1 18 LYS CE C 13.856 -8.325 5.512 1.00 . C C . 18 LYS CE 1 1
3 4343 3 1 18 LYS CG C 11.663 -9.601 5.479 1.00 . C C . 18 LYS CG 1 1
3 4344 3 1 18 LYS H H 8.748 -9.358 4.972 1.00 . C C . 18 LYS H 1 1
3 4345 3 1 18 LYS HA H 10.274 -11.761 4.857 1.00 . C C . 18 LYS HA 1 1
3 4346 3 1 18 LYS HB2 H 10.110 -9.592 6.983 1.00 . C C . 18 LYS HB2 1 1
3 4347 3 1 18 LYS HB3 H 11.222 -10.962 7.070 1.00 . C C . 18 LYS HB3 1 1
3 4348 3 1 18 LYS HD2 H 12.130 -7.925 6.763 1.00 . C C . 18 LYS HD2 1 1
3 4349 3 1 18 LYS HD3 H 13.013 -9.410 7.149 1.00 . C C . 18 LYS HD3 1 1
3 4350 3 1 18 LYS HE2 H 14.543 -7.781 6.163 1.00 . C C . 18 LYS HE2 1 1
3 4351 3 1 18 LYS HE3 H 14.379 -9.196 5.112 1.00 . C C . 18 LYS HE3 1 1
3 4352 3 1 18 LYS HG2 H 12.212 -10.349 4.903 1.00 . C C . 18 LYS HG2 1 1
3 4353 3 1 18 LYS HG3 H 11.127 -8.947 4.788 1.00 . C C . 18 LYS HG3 1 1
3 4354 3 1 18 LYS HZ1 H 14.283 -7.170 3.876 1.00 . C C . 18 LYS HZ1 1 1
3 4355 3 1 18 LYS HZ2 H 12.828 -7.939 3.785 1.00 . C C . 18 LYS HZ2 1 1
3 4356 3 1 18 LYS HZ3 H 13.006 -6.624 4.763 1.00 . C C . 18 LYS HZ3 1 1
3 4357 3 1 18 LYS N N 8.729 -10.367 4.856 1.00 . C C . 18 LYS N 1 1
3 4358 3 1 18 LYS NZ N 13.463 -7.446 4.398 1.00 . C C . 18 LYS NZ 1 1
3 4359 3 1 18 LYS O O 9.198 -13.434 6.310 1.00 . C C . 18 LYS O 1 1
3 4360 3 1 19 CYS C C 6.698 -13.806 7.653 1.00 . C C . 19 CYS C 1 1
3 4361 3 1 19 CYS CA C 7.435 -12.661 8.369 1.00 . C C . 19 CYS CA 1 1
3 4362 3 1 19 CYS CB C 6.462 -11.808 9.192 1.00 . C C . 19 CYS CB 1 1
3 4363 3 1 19 CYS H H 8.037 -10.792 7.523 1.00 . C C . 19 CYS H 1 1
3 4364 3 1 19 CYS HA H 8.150 -13.114 9.057 1.00 . C C . 19 CYS HA 1 1
3 4365 3 1 19 CYS HB2 H 7.033 -11.126 9.820 1.00 . C C . 19 CYS HB2 1 1
3 4366 3 1 19 CYS HB3 H 5.851 -11.218 8.512 1.00 . C C . 19 CYS HB3 1 1
3 4367 3 1 19 CYS N N 8.174 -11.793 7.446 1.00 . C C . 19 CYS N 1 1
3 4368 3 1 19 CYS O O 6.785 -14.958 8.069 1.00 . C C . 19 CYS O 1 1
3 4369 3 1 19 CYS SG S 5.312 -12.726 10.251 1.00 . C C . 19 CYS SG 1 1
3 4370 3 1 20 LYS C C 6.109 -15.177 4.700 1.00 . C C . 20 LYS C 1 1
3 4371 3 1 20 LYS CA C 5.251 -14.474 5.770 1.00 . C C . 20 LYS CA 1 1
3 4372 3 1 20 LYS CB C 4.031 -13.790 5.133 1.00 . C C . 20 LYS CB 1 1
3 4373 3 1 20 LYS CD C 2.596 -14.023 7.234 1.00 . C C . 20 LYS CD 1 1
3 4374 3 1 20 LYS CE C 1.518 -13.343 8.086 1.00 . C C . 20 LYS CE 1 1
3 4375 3 1 20 LYS CG C 3.116 -13.078 6.142 1.00 . C C . 20 LYS CG 1 1
3 4376 3 1 20 LYS H H 5.964 -12.520 6.270 1.00 . C C . 20 LYS H 1 1
3 4377 3 1 20 LYS HA H 4.887 -15.268 6.421 1.00 . C C . 20 LYS HA 1 1
3 4378 3 1 20 LYS HB2 H 4.382 -13.054 4.406 1.00 . C C . 20 LYS HB2 1 1
3 4379 3 1 20 LYS HB3 H 3.442 -14.539 4.601 1.00 . C C . 20 LYS HB3 1 1
3 4380 3 1 20 LYS HD2 H 2.171 -14.913 6.767 1.00 . C C . 20 LYS HD2 1 1
3 4381 3 1 20 LYS HD3 H 3.419 -14.330 7.885 1.00 . C C . 20 LYS HD3 1 1
3 4382 3 1 20 LYS HE2 H 0.682 -13.041 7.450 1.00 . C C . 20 LYS HE2 1 1
3 4383 3 1 20 LYS HE3 H 1.150 -14.056 8.826 1.00 . C C . 20 LYS HE3 1 1
3 4384 3 1 20 LYS HG2 H 3.656 -12.250 6.599 1.00 . C C . 20 LYS HG2 1 1
3 4385 3 1 20 LYS HG3 H 2.269 -12.669 5.588 1.00 . C C . 20 LYS HG3 1 1
3 4386 3 1 20 LYS HZ1 H 1.325 -11.759 9.371 1.00 . C C . 20 LYS HZ1 1 1
3 4387 3 1 20 LYS HZ2 H 2.828 -12.437 9.370 1.00 . C C . 20 LYS HZ2 1 1
3 4388 3 1 20 LYS HZ3 H 2.356 -11.476 8.118 1.00 . C C . 20 LYS HZ3 1 1
3 4389 3 1 20 LYS N N 5.991 -13.493 6.563 1.00 . C C . 20 LYS N 1 1
3 4390 3 1 20 LYS NZ N 2.046 -12.163 8.791 1.00 . C C . 20 LYS NZ 1 1
3 4391 3 1 20 LYS O O 5.573 -15.960 3.918 1.00 . C C . 20 LYS O 1 1
3 4392 3 1 21 ILE C C 8.112 -14.886 2.243 1.00 . C C . 21 ILE C 1 1
3 4393 3 1 21 ILE CA C 8.369 -15.441 3.656 1.00 . C C . 21 ILE CA 1 1
3 4394 3 1 21 ILE CB C 8.437 -16.986 3.677 1.00 . C C . 21 ILE CB 1 1
3 4395 3 1 21 ILE CD1 C 9.725 -17.086 5.915 1.00 . C C . 21 ILE CD1 1 1
3 4396 3 1 21 ILE CG1 C 8.536 -17.587 5.093 1.00 . C C . 21 ILE CG1 1 1
3 4397 3 1 21 ILE CG2 C 9.603 -17.475 2.805 1.00 . C C . 21 ILE CG2 1 1
3 4398 3 1 21 ILE H H 7.804 -14.253 5.310 1.00 . C C . 21 ILE H 1 1
3 4399 3 1 21 ILE HA H 9.350 -15.066 3.950 1.00 . C C . 21 ILE HA 1 1
3 4400 3 1 21 ILE HB H 7.528 -17.391 3.232 1.00 . C C . 21 ILE HB 1 1
3 4401 3 1 21 ILE HD11 H 9.642 -16.014 6.081 1.00 . C C . 21 ILE HD11 1 1
3 4402 3 1 21 ILE HD12 H 9.722 -17.585 6.885 1.00 . C C . 21 ILE HD12 1 1
3 4403 3 1 21 ILE HD13 H 10.665 -17.309 5.412 1.00 . C C . 21 ILE HD13 1 1
3 4404 3 1 21 ILE HG12 H 7.622 -17.371 5.646 1.00 . C C . 21 ILE HG12 1 1
3 4405 3 1 21 ILE HG13 H 8.613 -18.671 5.005 1.00 . C C . 21 ILE HG13 1 1
3 4406 3 1 21 ILE HG21 H 9.686 -18.560 2.871 1.00 . C C . 21 ILE HG21 1 1
3 4407 3 1 21 ILE HG22 H 9.431 -17.210 1.761 1.00 . C C . 21 ILE HG22 1 1
3 4408 3 1 21 ILE HG23 H 10.542 -17.025 3.129 1.00 . C C . 21 ILE HG23 1 1
3 4409 3 1 21 ILE N N 7.421 -14.917 4.646 1.00 . C C . 21 ILE N 1 1
3 4410 3 1 21 ILE O O 8.972 -14.225 1.663 1.00 . C C . 21 ILE O 1 1
3 4411 3 1 22 ILE C C 6.167 -13.245 0.315 1.00 . C C . 22 ILE C 1 1
3 4412 3 1 22 ILE CA C 6.548 -14.733 0.334 1.00 . C C . 22 ILE CA 1 1
3 4413 3 1 22 ILE CB C 5.427 -15.631 -0.229 1.00 . C C . 22 ILE CB 1 1
3 4414 3 1 22 ILE CD1 C 2.987 -16.375 -0.017 1.00 . C C . 22 ILE CD1 1 1
3 4415 3 1 22 ILE CG1 C 4.117 -15.529 0.577 1.00 . C C . 22 ILE CG1 1 1
3 4416 3 1 22 ILE CG2 C 5.922 -17.084 -0.307 1.00 . C C . 22 ILE CG2 1 1
3 4417 3 1 22 ILE H H 6.273 -15.693 2.233 1.00 . C C . 22 ILE H 1 1
3 4418 3 1 22 ILE HA H 7.409 -14.845 -0.327 1.00 . C C . 22 ILE HA 1 1
3 4419 3 1 22 ILE HB H 5.224 -15.298 -1.249 1.00 . C C . 22 ILE HB 1 1
3 4420 3 1 22 ILE HD11 H 3.202 -17.437 0.094 1.00 . C C . 22 ILE HD11 1 1
3 4421 3 1 22 ILE HD12 H 2.059 -16.156 0.514 1.00 . C C . 22 ILE HD12 1 1
3 4422 3 1 22 ILE HD13 H 2.855 -16.136 -1.073 1.00 . C C . 22 ILE HD13 1 1
3 4423 3 1 22 ILE HG12 H 4.277 -15.843 1.607 1.00 . C C . 22 ILE HG12 1 1
3 4424 3 1 22 ILE HG13 H 3.772 -14.496 0.579 1.00 . C C . 22 ILE HG13 1 1
3 4425 3 1 22 ILE HG21 H 6.902 -17.117 -0.784 1.00 . C C . 22 ILE HG21 1 1
3 4426 3 1 22 ILE HG22 H 5.998 -17.516 0.691 1.00 . C C . 22 ILE HG22 1 1
3 4427 3 1 22 ILE HG23 H 5.237 -17.685 -0.904 1.00 . C C . 22 ILE HG23 1 1
3 4428 3 1 22 ILE N N 6.942 -15.180 1.669 1.00 . C C . 22 ILE N 1 1
3 4429 3 1 22 ILE O O 5.545 -12.791 1.302 1.00 . C C . 22 ILE O 1 1
3 4430 3 1 22 ILE OXT O 6.492 -12.584 -0.698 1.00 . C C . 22 ILE OXT 1 1
3 4431 4 2 1 ASN C C -7.696 17.561 19.718 1.00 . D D . 1 ASN C 1 1
3 4432 4 2 1 ASN CA C -8.893 18.358 20.267 1.00 . D D . 1 ASN CA 1 1
3 4433 4 2 1 ASN CB C -9.871 18.794 19.162 1.00 . D D . 1 ASN CB 1 1
3 4434 4 2 1 ASN CG C -10.554 17.616 18.474 1.00 . D D . 1 ASN CG 1 1
3 4435 4 2 1 ASN H1 H -9.257 20.012 21.429 1.00 . D D . 1 ASN H1 1 1
3 4436 4 2 1 ASN H2 H -7.846 19.253 21.804 1.00 . D D . 1 ASN H2 1 1
3 4437 4 2 1 ASN H3 H -7.949 20.176 20.443 1.00 . D D . 1 ASN H3 1 1
3 4438 4 2 1 ASN HA H -9.442 17.705 20.948 1.00 . D D . 1 ASN HA 1 1
3 4439 4 2 1 ASN HB2 H -10.651 19.411 19.611 1.00 . D D . 1 ASN HB2 1 1
3 4440 4 2 1 ASN HB3 H -9.352 19.396 18.417 1.00 . D D . 1 ASN HB3 1 1
3 4441 4 2 1 ASN HD21 H -8.839 17.080 17.537 1.00 . D D . 1 ASN HD21 1 1
3 4442 4 2 1 ASN HD22 H -10.271 16.094 17.198 1.00 . D D . 1 ASN HD22 1 1
3 4443 4 2 1 ASN N N -8.451 19.538 21.046 1.00 . D D . 1 ASN N 1 1
3 4444 4 2 1 ASN ND2 N -9.828 16.876 17.649 1.00 . D D . 1 ASN ND2 1 1
3 4445 4 2 1 ASN O O -7.362 17.652 18.537 1.00 . D D . 1 ASN O 1 1
3 4446 4 2 1 ASN OD1 O -11.734 17.362 18.676 1.00 . D D . 1 ASN OD1 1 1
3 4447 4 2 2 LEU C C -6.414 14.860 19.127 1.00 . D D . 2 LEU C 1 1
3 4448 4 2 2 LEU CA C -5.954 15.888 20.175 1.00 . D D . 2 LEU CA 1 1
3 4449 4 2 2 LEU CB C -5.387 15.208 21.431 1.00 . D D . 2 LEU CB 1 1
3 4450 4 2 2 LEU CD1 C -2.983 15.037 20.594 1.00 . D D . 2 LEU CD1 1 1
3 4451 4 2 2 LEU CD2 C -3.773 13.637 22.502 1.00 . D D . 2 LEU CD2 1 1
3 4452 4 2 2 LEU CG C -4.185 14.281 21.173 1.00 . D D . 2 LEU CG 1 1
3 4453 4 2 2 LEU H H -7.378 16.716 21.530 1.00 . D D . 2 LEU H 1 1
3 4454 4 2 2 LEU HA H -5.182 16.523 19.738 1.00 . D D . 2 LEU HA 1 1
3 4455 4 2 2 LEU HB2 H -5.086 15.981 22.138 1.00 . D D . 2 LEU HB2 1 1
3 4456 4 2 2 LEU HB3 H -6.183 14.618 21.888 1.00 . D D . 2 LEU HB3 1 1
3 4457 4 2 2 LEU HD11 H -2.716 15.870 21.246 1.00 . D D . 2 LEU HD11 1 1
3 4458 4 2 2 LEU HD12 H -2.131 14.362 20.516 1.00 . D D . 2 LEU HD12 1 1
3 4459 4 2 2 LEU HD13 H -3.206 15.417 19.599 1.00 . D D . 2 LEU HD13 1 1
3 4460 4 2 2 LEU HD21 H -2.919 12.977 22.349 1.00 . D D . 2 LEU HD21 1 1
3 4461 4 2 2 LEU HD22 H -3.500 14.407 23.223 1.00 . D D . 2 LEU HD22 1 1
3 4462 4 2 2 LEU HD23 H -4.601 13.051 22.902 1.00 . D D . 2 LEU HD23 1 1
3 4463 4 2 2 LEU HG H -4.470 13.484 20.486 1.00 . D D . 2 LEU HG 1 1
3 4464 4 2 2 LEU N N -7.054 16.763 20.576 1.00 . D D . 2 LEU N 1 1
3 4465 4 2 2 LEU O O -7.492 14.281 19.250 1.00 . D D . 2 LEU O 1 1
3 4466 4 2 3 VAL C C -5.829 12.234 17.356 1.00 . D D . 3 VAL C 1 1
3 4467 4 2 3 VAL CA C -5.907 13.728 16.975 1.00 . D D . 3 VAL CA 1 1
3 4468 4 2 3 VAL CB C -5.057 14.103 15.743 1.00 . D D . 3 VAL CB 1 1
3 4469 4 2 3 VAL CG1 C -5.484 15.475 15.203 1.00 . D D . 3 VAL CG1 1 1
3 4470 4 2 3 VAL CG2 C -3.546 14.131 16.020 1.00 . D D . 3 VAL CG2 1 1
3 4471 4 2 3 VAL H H -4.738 15.148 18.051 1.00 . D D . 3 VAL H 1 1
3 4472 4 2 3 VAL HA H -6.947 13.898 16.690 1.00 . D D . 3 VAL HA 1 1
3 4473 4 2 3 VAL HB H -5.252 13.373 14.956 1.00 . D D . 3 VAL HB 1 1
3 4474 4 2 3 VAL HG11 H -5.301 16.254 15.944 1.00 . D D . 3 VAL HG11 1 1
3 4475 4 2 3 VAL HG12 H -4.918 15.705 14.300 1.00 . D D . 3 VAL HG12 1 1
3 4476 4 2 3 VAL HG13 H -6.546 15.463 14.955 1.00 . D D . 3 VAL HG13 1 1
3 4477 4 2 3 VAL HG21 H -3.016 14.332 15.089 1.00 . D D . 3 VAL HG21 1 1
3 4478 4 2 3 VAL HG22 H -3.287 14.915 16.730 1.00 . D D . 3 VAL HG22 1 1
3 4479 4 2 3 VAL HG23 H -3.207 13.174 16.409 1.00 . D D . 3 VAL HG23 1 1
3 4480 4 2 3 VAL N N -5.595 14.622 18.095 1.00 . D D . 3 VAL N 1 1
3 4481 4 2 3 VAL O O -5.043 11.462 16.801 1.00 . D D . 3 VAL O 1 1
3 4482 4 2 4 SER C C -6.742 9.400 17.727 1.00 . D D . 4 SER C 1 1
3 4483 4 2 4 SER CA C -6.918 10.480 18.799 1.00 . D D . 4 SER CA 1 1
3 4484 4 2 4 SER CB C -8.325 10.418 19.408 1.00 . D D . 4 SER CB 1 1
3 4485 4 2 4 SER H H -7.320 12.555 18.647 1.00 . D D . 4 SER H 1 1
3 4486 4 2 4 SER HA H -6.198 10.291 19.596 1.00 . D D . 4 SER HA 1 1
3 4487 4 2 4 SER HB2 H -8.516 9.414 19.795 1.00 . D D . 4 SER HB2 1 1
3 4488 4 2 4 SER HB3 H -8.385 11.129 20.236 1.00 . D D . 4 SER HB3 1 1
3 4489 4 2 4 SER HG H -10.161 10.809 18.824 1.00 . D D . 4 SER HG 1 1
3 4490 4 2 4 SER N N -6.703 11.835 18.287 1.00 . D D . 4 SER N 1 1
3 4491 4 2 4 SER O O -5.839 8.573 17.811 1.00 . D D . 4 SER O 1 1
3 4492 4 2 4 SER OG O -9.289 10.754 18.420 1.00 . D D . 4 SER OG 1 1
3 4493 4 2 5 GLY C C -6.160 8.360 14.958 1.00 . D D . 5 GLY C 1 1
3 4494 4 2 5 GLY CA C -7.562 8.523 15.562 1.00 . D D . 5 GLY CA 1 1
3 4495 4 2 5 GLY H H -8.369 10.086 16.812 1.00 . D D . 5 GLY H 1 1
3 4496 4 2 5 GLY HA2 H -7.929 7.544 15.872 1.00 . D D . 5 GLY HA2 1 1
3 4497 4 2 5 GLY HA3 H -8.224 8.910 14.788 1.00 . D D . 5 GLY HA3 1 1
3 4498 4 2 5 GLY N N -7.602 9.427 16.709 1.00 . D D . 5 GLY N 1 1
3 4499 4 2 5 GLY O O -5.715 7.240 14.719 1.00 . D D . 5 GLY O 1 1
3 4500 4 2 6 LEU C C -3.083 8.811 15.041 1.00 . D D . 6 LEU C 1 1
3 4501 4 2 6 LEU CA C -4.124 9.432 14.102 1.00 . D D . 6 LEU CA 1 1
3 4502 4 2 6 LEU CB C -3.738 10.844 13.640 1.00 . D D . 6 LEU CB 1 1
3 4503 4 2 6 LEU CD1 C -2.251 9.976 11.748 1.00 . D D . 6 LEU CD1 1 1
3 4504 4 2 6 LEU CD2 C -2.167 12.369 12.443 1.00 . D D . 6 LEU CD2 1 1
3 4505 4 2 6 LEU CG C -2.371 10.933 12.940 1.00 . D D . 6 LEU CG 1 1
3 4506 4 2 6 LEU H H -5.793 10.351 15.071 1.00 . D D . 6 LEU H 1 1
3 4507 4 2 6 LEU HA H -4.199 8.798 13.217 1.00 . D D . 6 LEU HA 1 1
3 4508 4 2 6 LEU HB2 H -4.507 11.199 12.954 1.00 . D D . 6 LEU HB2 1 1
3 4509 4 2 6 LEU HB3 H -3.718 11.506 14.506 1.00 . D D . 6 LEU HB3 1 1
3 4510 4 2 6 LEU HD11 H -2.245 8.942 12.090 1.00 . D D . 6 LEU HD11 1 1
3 4511 4 2 6 LEU HD12 H -3.080 10.128 11.055 1.00 . D D . 6 LEU HD12 1 1
3 4512 4 2 6 LEU HD13 H -1.312 10.164 11.229 1.00 . D D . 6 LEU HD13 1 1
3 4513 4 2 6 LEU HD21 H -1.207 12.457 11.935 1.00 . D D . 6 LEU HD21 1 1
3 4514 4 2 6 LEU HD22 H -2.959 12.643 11.747 1.00 . D D . 6 LEU HD22 1 1
3 4515 4 2 6 LEU HD23 H -2.177 13.056 13.288 1.00 . D D . 6 LEU HD23 1 1
3 4516 4 2 6 LEU HG H -1.578 10.702 13.653 1.00 . D D . 6 LEU HG 1 1
3 4517 4 2 6 LEU N N -5.447 9.466 14.723 1.00 . D D . 6 LEU N 1 1
3 4518 4 2 6 LEU O O -2.364 7.890 14.655 1.00 . D D . 6 LEU O 1 1
3 4519 4 2 7 ILE C C -2.383 7.192 17.500 1.00 . D D . 7 ILE C 1 1
3 4520 4 2 7 ILE CA C -2.074 8.680 17.252 1.00 . D D . 7 ILE CA 1 1
3 4521 4 2 7 ILE CB C -1.938 9.512 18.541 1.00 . D D . 7 ILE CB 1 1
3 4522 4 2 7 ILE CD1 C -3.070 10.316 20.686 1.00 . D D . 7 ILE CD1 1 1
3 4523 4 2 7 ILE CG1 C -3.243 9.593 19.348 1.00 . D D . 7 ILE CG1 1 1
3 4524 4 2 7 ILE CG2 C -1.411 10.912 18.194 1.00 . D D . 7 ILE CG2 1 1
3 4525 4 2 7 ILE H H -3.645 10.018 16.582 1.00 . D D . 7 ILE H 1 1
3 4526 4 2 7 ILE HA H -1.087 8.694 16.786 1.00 . D D . 7 ILE HA 1 1
3 4527 4 2 7 ILE HB H -1.185 9.025 19.159 1.00 . D D . 7 ILE HB 1 1
3 4528 4 2 7 ILE HD11 H -3.996 10.242 21.256 1.00 . D D . 7 ILE HD11 1 1
3 4529 4 2 7 ILE HD12 H -2.263 9.857 21.259 1.00 . D D . 7 ILE HD12 1 1
3 4530 4 2 7 ILE HD13 H -2.848 11.369 20.522 1.00 . D D . 7 ILE HD13 1 1
3 4531 4 2 7 ILE HG12 H -3.993 10.123 18.766 1.00 . D D . 7 ILE HG12 1 1
3 4532 4 2 7 ILE HG13 H -3.605 8.588 19.566 1.00 . D D . 7 ILE HG13 1 1
3 4533 4 2 7 ILE HG21 H -1.100 11.436 19.098 1.00 . D D . 7 ILE HG21 1 1
3 4534 4 2 7 ILE HG22 H -0.545 10.834 17.537 1.00 . D D . 7 ILE HG22 1 1
3 4535 4 2 7 ILE HG23 H -2.185 11.492 17.695 1.00 . D D . 7 ILE HG23 1 1
3 4536 4 2 7 ILE N N -3.007 9.279 16.292 1.00 . D D . 7 ILE N 1 1
3 4537 4 2 7 ILE O O -1.469 6.373 17.554 1.00 . D D . 7 ILE O 1 1
3 4538 4 2 8 GLU C C -3.647 4.634 16.437 1.00 . D D . 8 GLU C 1 1
3 4539 4 2 8 GLU CA C -4.108 5.434 17.668 1.00 . D D . 8 GLU CA 1 1
3 4540 4 2 8 GLU CB C -5.632 5.418 17.872 1.00 . D D . 8 GLU CB 1 1
3 4541 4 2 8 GLU CD C -6.175 3.001 17.164 1.00 . D D . 8 GLU CD 1 1
3 4542 4 2 8 GLU CG C -6.191 4.043 18.280 1.00 . D D . 8 GLU CG 1 1
3 4543 4 2 8 GLU H H -4.375 7.545 17.542 1.00 . D D . 8 GLU H 1 1
3 4544 4 2 8 GLU HA H -3.649 4.986 18.551 1.00 . D D . 8 GLU HA 1 1
3 4545 4 2 8 GLU HB2 H -5.864 6.107 18.687 1.00 . D D . 8 GLU HB2 1 1
3 4546 4 2 8 GLU HB3 H -6.137 5.781 16.975 1.00 . D D . 8 GLU HB3 1 1
3 4547 4 2 8 GLU HG2 H -5.630 3.661 19.134 1.00 . D D . 8 GLU HG2 1 1
3 4548 4 2 8 GLU HG3 H -7.230 4.167 18.583 1.00 . D D . 8 GLU HG3 1 1
3 4549 4 2 8 GLU N N -3.665 6.822 17.588 1.00 . D D . 8 GLU N 1 1
3 4550 4 2 8 GLU O O -3.049 3.567 16.577 1.00 . D D . 8 GLU O 1 1
3 4551 4 2 8 GLU OE1 O -6.569 3.365 16.035 1.00 . D D . 8 GLU OE1 1 1
3 4552 4 2 8 GLU OE2 O -5.777 1.855 17.466 1.00 . D D . 8 GLU OE2 1 1
3 4553 4 2 9 ALA C C -1.894 4.290 14.041 1.00 . D D . 9 ALA C 1 1
3 4554 4 2 9 ALA CA C -3.400 4.573 13.987 1.00 . D D . 9 ALA CA 1 1
3 4555 4 2 9 ALA CB C -3.784 5.448 12.789 1.00 . D D . 9 ALA CB 1 1
3 4556 4 2 9 ALA H H -4.418 6.025 15.172 1.00 . D D . 9 ALA H 1 1
3 4557 4 2 9 ALA HA H -3.911 3.628 13.854 1.00 . D D . 9 ALA HA 1 1
3 4558 4 2 9 ALA HB1 H -4.863 5.604 12.778 1.00 . D D . 9 ALA HB1 1 1
3 4559 4 2 9 ALA HB2 H -3.283 6.413 12.833 1.00 . D D . 9 ALA HB2 1 1
3 4560 4 2 9 ALA HB3 H -3.496 4.944 11.867 1.00 . D D . 9 ALA HB3 1 1
3 4561 4 2 9 ALA N N -3.883 5.165 15.231 1.00 . D D . 9 ALA N 1 1
3 4562 4 2 9 ALA O O -1.457 3.166 13.799 1.00 . D D . 9 ALA O 1 1
3 4563 4 2 10 ARG C C 0.702 4.093 15.640 1.00 . D D . 10 ARG C 1 1
3 4564 4 2 10 ARG CA C 0.344 5.165 14.594 1.00 . D D . 10 ARG CA 1 1
3 4565 4 2 10 ARG CB C 0.944 6.529 14.954 1.00 . D D . 10 ARG CB 1 1
3 4566 4 2 10 ARG CD C 1.279 8.901 14.181 1.00 . D D . 10 ARG CD 1 1
3 4567 4 2 10 ARG CG C 0.850 7.494 13.766 1.00 . D D . 10 ARG CG 1 1
3 4568 4 2 10 ARG CZ C 1.516 11.107 13.051 1.00 . D D . 10 ARG CZ 1 1
3 4569 4 2 10 ARG H H -1.535 6.203 14.586 1.00 . D D . 10 ARG H 1 1
3 4570 4 2 10 ARG HA H 0.784 4.848 13.648 1.00 . D D . 10 ARG HA 1 1
3 4571 4 2 10 ARG HB2 H 0.416 6.943 15.812 1.00 . D D . 10 ARG HB2 1 1
3 4572 4 2 10 ARG HB3 H 1.995 6.404 15.217 1.00 . D D . 10 ARG HB3 1 1
3 4573 4 2 10 ARG HD2 H 0.636 9.247 14.992 1.00 . D D . 10 ARG HD2 1 1
3 4574 4 2 10 ARG HD3 H 2.314 8.871 14.525 1.00 . D D . 10 ARG HD3 1 1
3 4575 4 2 10 ARG HE H 0.806 9.443 12.177 1.00 . D D . 10 ARG HE 1 1
3 4576 4 2 10 ARG HG2 H 1.498 7.143 12.961 1.00 . D D . 10 ARG HG2 1 1
3 4577 4 2 10 ARG HG3 H -0.172 7.543 13.391 1.00 . D D . 10 ARG HG3 1 1
3 4578 4 2 10 ARG HH11 H 2.101 11.175 14.994 1.00 . D D . 10 ARG HH11 1 1
3 4579 4 2 10 ARG HH12 H 2.335 12.650 14.049 1.00 . D D . 10 ARG HH12 1 1
3 4580 4 2 10 ARG HH21 H 1.080 11.384 11.091 1.00 . D D . 10 ARG HH21 1 1
3 4581 4 2 10 ARG HH22 H 1.736 12.787 11.959 1.00 . D D . 10 ARG HH22 1 1
3 4582 4 2 10 ARG N N -1.099 5.302 14.405 1.00 . D D . 10 ARG N 1 1
3 4583 4 2 10 ARG NE N 1.159 9.821 13.045 1.00 . D D . 10 ARG NE 1 1
3 4584 4 2 10 ARG NH1 N 2.008 11.693 14.136 1.00 . D D . 10 ARG NH1 1 1
3 4585 4 2 10 ARG NH2 N 1.403 11.828 11.945 1.00 . D D . 10 ARG NH2 1 1
3 4586 4 2 10 ARG O O 1.557 3.246 15.388 1.00 . D D . 10 ARG O 1 1
3 4587 4 2 11 LYS C C -0.006 1.667 17.328 1.00 . D D . 11 LYS C 1 1
3 4588 4 2 11 LYS CA C 0.261 3.091 17.841 1.00 . D D . 11 LYS CA 1 1
3 4589 4 2 11 LYS CB C -0.590 3.400 19.081 1.00 . D D . 11 LYS CB 1 1
3 4590 4 2 11 LYS CD C -0.959 4.914 21.040 1.00 . D D . 11 LYS CD 1 1
3 4591 4 2 11 LYS CE C -0.388 6.026 21.927 1.00 . D D . 11 LYS CE 1 1
3 4592 4 2 11 LYS CG C -0.014 4.575 19.881 1.00 . D D . 11 LYS CG 1 1
3 4593 4 2 11 LYS H H -0.639 4.832 16.976 1.00 . D D . 11 LYS H 1 1
3 4594 4 2 11 LYS HA H 1.310 3.123 18.142 1.00 . D D . 11 LYS HA 1 1
3 4595 4 2 11 LYS HB2 H -1.612 3.619 18.777 1.00 . D D . 11 LYS HB2 1 1
3 4596 4 2 11 LYS HB3 H -0.602 2.523 19.730 1.00 . D D . 11 LYS HB3 1 1
3 4597 4 2 11 LYS HD2 H -1.929 5.221 20.644 1.00 . D D . 11 LYS HD2 1 1
3 4598 4 2 11 LYS HD3 H -1.106 4.021 21.651 1.00 . D D . 11 LYS HD3 1 1
3 4599 4 2 11 LYS HE2 H -1.043 6.163 22.790 1.00 . D D . 11 LYS HE2 1 1
3 4600 4 2 11 LYS HE3 H 0.602 5.739 22.287 1.00 . D D . 11 LYS HE3 1 1
3 4601 4 2 11 LYS HG2 H 0.966 4.294 20.273 1.00 . D D . 11 LYS HG2 1 1
3 4602 4 2 11 LYS HG3 H 0.109 5.437 19.227 1.00 . D D . 11 LYS HG3 1 1
3 4603 4 2 11 LYS HZ1 H 0.326 7.203 20.412 1.00 . D D . 11 LYS HZ1 1 1
3 4604 4 2 11 LYS HZ2 H -1.211 7.572 20.872 1.00 . D D . 11 LYS HZ2 1 1
3 4605 4 2 11 LYS HZ3 H 0.063 8.021 21.817 1.00 . D D . 11 LYS HZ3 1 1
3 4606 4 2 11 LYS N N 0.050 4.105 16.808 1.00 . D D . 11 LYS N 1 1
3 4607 4 2 11 LYS NZ N -0.295 7.304 21.201 1.00 . D D . 11 LYS NZ 1 1
3 4608 4 2 11 LYS O O 0.841 0.787 17.501 1.00 . D D . 11 LYS O 1 1
3 4609 4 2 12 TYR C C -0.472 -0.276 15.021 1.00 . D D . 12 TYR C 1 1
3 4610 4 2 12 TYR CA C -1.428 0.078 16.169 1.00 . D D . 12 TYR CA 1 1
3 4611 4 2 12 TYR CB C -2.918 -0.167 15.875 1.00 . D D . 12 TYR CB 1 1
3 4612 4 2 12 TYR CD1 C -3.066 -0.793 13.420 1.00 . D D . 12 TYR CD1 1 1
3 4613 4 2 12 TYR CD2 C -4.356 1.100 14.225 1.00 . D D . 12 TYR CD2 1 1
3 4614 4 2 12 TYR CE1 C -3.548 -0.572 12.120 1.00 . D D . 12 TYR CE1 1 1
3 4615 4 2 12 TYR CE2 C -4.863 1.303 12.928 1.00 . D D . 12 TYR CE2 1 1
3 4616 4 2 12 TYR CG C -3.407 0.092 14.462 1.00 . D D . 12 TYR CG 1 1
3 4617 4 2 12 TYR CZ C -4.416 0.501 11.872 1.00 . D D . 12 TYR CZ 1 1
3 4618 4 2 12 TYR H H -1.845 2.160 16.580 1.00 . D D . 12 TYR H 1 1
3 4619 4 2 12 TYR HA H -1.200 -0.616 16.979 1.00 . D D . 12 TYR HA 1 1
3 4620 4 2 12 TYR HB2 H -3.116 -1.223 16.072 1.00 . D D . 12 TYR HB2 1 1
3 4621 4 2 12 TYR HB3 H -3.515 0.402 16.589 1.00 . D D . 12 TYR HB3 1 1
3 4622 4 2 12 TYR HD1 H -2.427 -1.644 13.613 1.00 . D D . 12 TYR HD1 1 1
3 4623 4 2 12 TYR HD2 H -4.688 1.731 15.035 1.00 . D D . 12 TYR HD2 1 1
3 4624 4 2 12 TYR HE1 H -3.244 -1.225 11.317 1.00 . D D . 12 TYR HE1 1 1
3 4625 4 2 12 TYR HE2 H -5.562 2.103 12.737 1.00 . D D . 12 TYR HE2 1 1
3 4626 4 2 12 TYR HH H -4.235 0.324 9.962 1.00 . D D . 12 TYR HH 1 1
3 4627 4 2 12 TYR N N -1.162 1.415 16.699 1.00 . D D . 12 TYR N 1 1
3 4628 4 2 12 TYR O O 0.030 -1.394 14.984 1.00 . D D . 12 TYR O 1 1
3 4629 4 2 12 TYR OH O -4.773 0.807 10.596 1.00 . D D . 12 TYR OH 1 1
3 4630 4 2 13 LEU C C 2.168 -0.008 13.700 1.00 . D D . 13 LEU C 1 1
3 4631 4 2 13 LEU CA C 0.855 0.487 13.080 1.00 . D D . 13 LEU CA 1 1
3 4632 4 2 13 LEU CB C 1.037 1.801 12.296 1.00 . D D . 13 LEU CB 1 1
3 4633 4 2 13 LEU CD1 C 1.588 2.905 10.118 1.00 . D D . 13 LEU CD1 1 1
3 4634 4 2 13 LEU CD2 C 3.384 1.635 11.268 1.00 . D D . 13 LEU CD2 1 1
3 4635 4 2 13 LEU CG C 1.873 1.686 11.006 1.00 . D D . 13 LEU CG 1 1
3 4636 4 2 13 LEU H H -0.637 1.566 14.181 1.00 . D D . 13 LEU H 1 1
3 4637 4 2 13 LEU HA H 0.498 -0.278 12.389 1.00 . D D . 13 LEU HA 1 1
3 4638 4 2 13 LEU HB2 H 0.045 2.142 12.008 1.00 . D D . 13 LEU HB2 1 1
3 4639 4 2 13 LEU HB3 H 1.471 2.567 12.935 1.00 . D D . 13 LEU HB3 1 1
3 4640 4 2 13 LEU HD11 H 2.158 2.830 9.191 1.00 . D D . 13 LEU HD11 1 1
3 4641 4 2 13 LEU HD12 H 0.528 2.947 9.867 1.00 . D D . 13 LEU HD12 1 1
3 4642 4 2 13 LEU HD13 H 1.868 3.821 10.639 1.00 . D D . 13 LEU HD13 1 1
3 4643 4 2 13 LEU HD21 H 3.917 1.727 10.323 1.00 . D D . 13 LEU HD21 1 1
3 4644 4 2 13 LEU HD22 H 3.684 2.455 11.923 1.00 . D D . 13 LEU HD22 1 1
3 4645 4 2 13 LEU HD23 H 3.678 0.689 11.714 1.00 . D D . 13 LEU HD23 1 1
3 4646 4 2 13 LEU HG H 1.577 0.794 10.455 1.00 . D D . 13 LEU HG 1 1
3 4647 4 2 13 LEU N N -0.170 0.666 14.115 1.00 . D D . 13 LEU N 1 1
3 4648 4 2 13 LEU O O 2.662 -1.076 13.340 1.00 . D D . 13 LEU O 1 1
3 4649 4 2 14 GLU C C 3.800 -1.033 15.988 1.00 . D D . 14 GLU C 1 1
3 4650 4 2 14 GLU CA C 3.904 0.387 15.412 1.00 . D D . 14 GLU CA 1 1
3 4651 4 2 14 GLU CB C 4.144 1.433 16.512 1.00 . D D . 14 GLU CB 1 1
3 4652 4 2 14 GLU CD C 5.560 1.974 18.575 1.00 . D D . 14 GLU CD 1 1
3 4653 4 2 14 GLU CG C 5.408 1.108 17.329 1.00 . D D . 14 GLU CG 1 1
3 4654 4 2 14 GLU H H 2.232 1.613 14.909 1.00 . D D . 14 GLU H 1 1
3 4655 4 2 14 GLU HA H 4.754 0.411 14.728 1.00 . D D . 14 GLU HA 1 1
3 4656 4 2 14 GLU HB2 H 4.253 2.418 16.055 1.00 . D D . 14 GLU HB2 1 1
3 4657 4 2 14 GLU HB3 H 3.276 1.460 17.169 1.00 . D D . 14 GLU HB3 1 1
3 4658 4 2 14 GLU HG2 H 5.383 0.078 17.684 1.00 . D D . 14 GLU HG2 1 1
3 4659 4 2 14 GLU HG3 H 6.288 1.230 16.696 1.00 . D D . 14 GLU HG3 1 1
3 4660 4 2 14 GLU N N 2.707 0.750 14.662 1.00 . D D . 14 GLU N 1 1
3 4661 4 2 14 GLU O O 4.651 -1.872 15.715 1.00 . D D . 14 GLU O 1 1
3 4662 4 2 14 GLU OE1 O 4.559 2.080 19.318 1.00 . D D . 14 GLU OE1 1 1
3 4663 4 2 14 GLU OE2 O 6.691 2.456 18.801 1.00 . D D . 14 GLU OE2 1 1
3 4664 4 2 15 GLN C C 2.496 -3.770 16.427 1.00 . D D . 15 GLN C 1 1
3 4665 4 2 15 GLN CA C 2.599 -2.614 17.438 1.00 . D D . 15 GLN CA 1 1
3 4666 4 2 15 GLN CB C 1.393 -2.552 18.389 1.00 . D D . 15 GLN CB 1 1
3 4667 4 2 15 GLN CD C 2.865 -1.132 19.976 1.00 . D D . 15 GLN CD 1 1
3 4668 4 2 15 GLN CG C 1.795 -2.213 19.836 1.00 . D D . 15 GLN CG 1 1
3 4669 4 2 15 GLN H H 2.094 -0.575 16.971 1.00 . D D . 15 GLN H 1 1
3 4670 4 2 15 GLN HA H 3.490 -2.825 18.029 1.00 . D D . 15 GLN HA 1 1
3 4671 4 2 15 GLN HB2 H 0.670 -1.822 18.024 1.00 . D D . 15 GLN HB2 1 1
3 4672 4 2 15 GLN HB3 H 0.897 -3.523 18.411 1.00 . D D . 15 GLN HB3 1 1
3 4673 4 2 15 GLN HE21 H 1.740 0.272 19.015 1.00 . D D . 15 GLN HE21 1 1
3 4674 4 2 15 GLN HE22 H 3.313 0.796 19.612 1.00 . D D . 15 GLN HE22 1 1
3 4675 4 2 15 GLN HG2 H 0.910 -1.907 20.393 1.00 . D D . 15 GLN HG2 1 1
3 4676 4 2 15 GLN HG3 H 2.191 -3.117 20.298 1.00 . D D . 15 GLN HG3 1 1
3 4677 4 2 15 GLN N N 2.770 -1.312 16.790 1.00 . D D . 15 GLN N 1 1
3 4678 4 2 15 GLN NE2 N 2.594 0.085 19.529 1.00 . D D . 15 GLN NE2 1 1
3 4679 4 2 15 GLN O O 3.144 -4.803 16.593 1.00 . D D . 15 GLN O 1 1
3 4680 4 2 15 GLN OE1 O 3.949 -1.392 20.487 1.00 . D D . 15 GLN OE1 1 1
3 4681 4 2 16 LEU C C 2.922 -4.831 13.605 1.00 . D D . 16 LEU C 1 1
3 4682 4 2 16 LEU CA C 1.568 -4.587 14.297 1.00 . D D . 16 LEU CA 1 1
3 4683 4 2 16 LEU CB C 0.450 -4.115 13.351 1.00 . D D . 16 LEU CB 1 1
3 4684 4 2 16 LEU CD1 C -1.540 -4.662 11.941 1.00 . D D . 16 LEU CD1 1 1
3 4685 4 2 16 LEU CD2 C 0.589 -5.885 11.523 1.00 . D D . 16 LEU CD2 1 1
3 4686 4 2 16 LEU CG C -0.281 -5.237 12.598 1.00 . D D . 16 LEU CG 1 1
3 4687 4 2 16 LEU H H 1.217 -2.717 15.273 1.00 . D D . 16 LEU H 1 1
3 4688 4 2 16 LEU HA H 1.250 -5.522 14.758 1.00 . D D . 16 LEU HA 1 1
3 4689 4 2 16 LEU HB2 H -0.316 -3.644 13.968 1.00 . D D . 16 LEU HB2 1 1
3 4690 4 2 16 LEU HB3 H 0.829 -3.364 12.655 1.00 . D D . 16 LEU HB3 1 1
3 4691 4 2 16 LEU HD11 H -1.265 -3.878 11.235 1.00 . D D . 16 LEU HD11 1 1
3 4692 4 2 16 LEU HD12 H -2.072 -5.453 11.414 1.00 . D D . 16 LEU HD12 1 1
3 4693 4 2 16 LEU HD13 H -2.201 -4.242 12.700 1.00 . D D . 16 LEU HD13 1 1
3 4694 4 2 16 LEU HD21 H -0.009 -6.577 10.931 1.00 . D D . 16 LEU HD21 1 1
3 4695 4 2 16 LEU HD22 H 1.010 -5.123 10.867 1.00 . D D . 16 LEU HD22 1 1
3 4696 4 2 16 LEU HD23 H 1.390 -6.446 11.995 1.00 . D D . 16 LEU HD23 1 1
3 4697 4 2 16 LEU HG H -0.591 -6.004 13.309 1.00 . D D . 16 LEU HG 1 1
3 4698 4 2 16 LEU N N 1.712 -3.598 15.363 1.00 . D D . 16 LEU N 1 1
3 4699 4 2 16 LEU O O 3.390 -5.967 13.519 1.00 . D D . 16 LEU O 1 1
3 4700 4 2 17 HIS C C 5.930 -4.539 13.605 1.00 . D D . 17 HIS C 1 1
3 4701 4 2 17 HIS CA C 4.959 -3.842 12.634 1.00 . D D . 17 HIS CA 1 1
3 4702 4 2 17 HIS CB C 5.442 -2.430 12.276 1.00 . D D . 17 HIS CB 1 1
3 4703 4 2 17 HIS CD2 C 7.241 -1.287 10.857 1.00 . D D . 17 HIS CD2 1 1
3 4704 4 2 17 HIS CE1 C 8.792 -2.840 10.849 1.00 . D D . 17 HIS CE1 1 1
3 4705 4 2 17 HIS CG C 6.762 -2.370 11.545 1.00 . D D . 17 HIS CG 1 1
3 4706 4 2 17 HIS H H 3.189 -2.842 13.294 1.00 . D D . 17 HIS H 1 1
3 4707 4 2 17 HIS HA H 4.926 -4.430 11.715 1.00 . D D . 17 HIS HA 1 1
3 4708 4 2 17 HIS HB2 H 4.694 -1.960 11.640 1.00 . D D . 17 HIS HB2 1 1
3 4709 4 2 17 HIS HB3 H 5.529 -1.838 13.186 1.00 . D D . 17 HIS HB3 1 1
3 4710 4 2 17 HIS HD1 H 7.702 -4.249 11.970 1.00 . D D . 17 HIS HD1 1 1
3 4711 4 2 17 HIS HD2 H 6.729 -0.347 10.714 1.00 . D D . 17 HIS HD2 1 1
3 4712 4 2 17 HIS HE1 H 9.729 -3.357 10.699 1.00 . D D . 17 HIS HE1 1 1
3 4713 4 2 17 HIS N N 3.602 -3.763 13.173 1.00 . D D . 17 HIS N 1 1
3 4714 4 2 17 HIS ND1 N 7.745 -3.338 11.525 1.00 . D D . 17 HIS ND1 1 1
3 4715 4 2 17 HIS NE2 N 8.531 -1.596 10.421 1.00 . D D . 17 HIS NE2 1 1
3 4716 4 2 17 HIS O O 6.744 -5.358 13.185 1.00 . D D . 17 HIS O 1 1
3 4717 4 2 18 ARG C C 6.440 -6.285 16.108 1.00 . D D . 18 ARG C 1 1
3 4718 4 2 18 ARG CA C 6.695 -4.778 15.948 1.00 . D D . 18 ARG CA 1 1
3 4719 4 2 18 ARG CB C 6.447 -3.976 17.233 1.00 . D D . 18 ARG CB 1 1
3 4720 4 2 18 ARG CD C 7.193 -3.344 19.531 1.00 . D D . 18 ARG CD 1 1
3 4721 4 2 18 ARG CG C 7.317 -4.398 18.421 1.00 . D D . 18 ARG CG 1 1
3 4722 4 2 18 ARG CZ C 7.572 -0.848 19.487 1.00 . D D . 18 ARG CZ 1 1
3 4723 4 2 18 ARG H H 5.204 -3.483 15.154 1.00 . D D . 18 ARG H 1 1
3 4724 4 2 18 ARG HA H 7.741 -4.644 15.670 1.00 . D D . 18 ARG HA 1 1
3 4725 4 2 18 ARG HB2 H 6.655 -2.929 17.007 1.00 . D D . 18 ARG HB2 1 1
3 4726 4 2 18 ARG HB3 H 5.403 -4.064 17.523 1.00 . D D . 18 ARG HB3 1 1
3 4727 4 2 18 ARG HD2 H 6.135 -3.164 19.731 1.00 . D D . 18 ARG HD2 1 1
3 4728 4 2 18 ARG HD3 H 7.653 -3.730 20.443 1.00 . D D . 18 ARG HD3 1 1
3 4729 4 2 18 ARG HE H 8.712 -2.222 18.573 1.00 . D D . 18 ARG HE 1 1
3 4730 4 2 18 ARG HG2 H 6.977 -5.365 18.796 1.00 . D D . 18 ARG HG2 1 1
3 4731 4 2 18 ARG HG3 H 8.360 -4.483 18.115 1.00 . D D . 18 ARG HG3 1 1
3 4732 4 2 18 ARG HH11 H 5.788 -1.241 20.429 1.00 . D D . 18 ARG HH11 1 1
3 4733 4 2 18 ARG HH12 H 6.348 0.402 20.511 1.00 . D D . 18 ARG HH12 1 1
3 4734 4 2 18 ARG HH21 H 9.167 -0.050 18.520 1.00 . D D . 18 ARG HH21 1 1
3 4735 4 2 18 ARG HH22 H 8.048 1.108 19.209 1.00 . D D . 18 ARG HH22 1 1
3 4736 4 2 18 ARG N N 5.865 -4.206 14.894 1.00 . D D . 18 ARG N 1 1
3 4737 4 2 18 ARG NE N 7.891 -2.104 19.149 1.00 . D D . 18 ARG NE 1 1
3 4738 4 2 18 ARG NH1 N 6.505 -0.550 20.224 1.00 . D D . 18 ARG NH1 1 1
3 4739 4 2 18 ARG NH2 N 8.342 0.150 19.062 1.00 . D D . 18 ARG NH2 1 1
3 4740 4 2 18 ARG O O 7.385 -7.072 16.178 1.00 . D D . 18 ARG O 1 1
3 4741 4 2 19 LYS C C 5.422 -8.798 14.804 1.00 . D D . 19 LYS C 1 1
3 4742 4 2 19 LYS CA C 4.826 -8.130 16.055 1.00 . D D . 19 LYS CA 1 1
3 4743 4 2 19 LYS CB C 3.300 -8.289 16.136 1.00 . D D . 19 LYS CB 1 1
3 4744 4 2 19 LYS CD C 3.411 -10.689 17.011 1.00 . D D . 19 LYS CD 1 1
3 4745 4 2 19 LYS CE C 2.870 -12.114 16.850 1.00 . D D . 19 LYS CE 1 1
3 4746 4 2 19 LYS CG C 2.809 -9.736 15.965 1.00 . D D . 19 LYS CG 1 1
3 4747 4 2 19 LYS H H 4.427 -6.024 16.090 1.00 . D D . 19 LYS H 1 1
3 4748 4 2 19 LYS HA H 5.265 -8.609 16.932 1.00 . D D . 19 LYS HA 1 1
3 4749 4 2 19 LYS HB2 H 2.962 -7.911 17.102 1.00 . D D . 19 LYS HB2 1 1
3 4750 4 2 19 LYS HB3 H 2.834 -7.685 15.357 1.00 . D D . 19 LYS HB3 1 1
3 4751 4 2 19 LYS HD2 H 4.494 -10.738 16.886 1.00 . D D . 19 LYS HD2 1 1
3 4752 4 2 19 LYS HD3 H 3.195 -10.322 18.016 1.00 . D D . 19 LYS HD3 1 1
3 4753 4 2 19 LYS HE2 H 3.049 -12.465 15.832 1.00 . D D . 19 LYS HE2 1 1
3 4754 4 2 19 LYS HE3 H 3.405 -12.774 17.538 1.00 . D D . 19 LYS HE3 1 1
3 4755 4 2 19 LYS HG2 H 1.724 -9.722 16.067 1.00 . D D . 19 LYS HG2 1 1
3 4756 4 2 19 LYS HG3 H 3.045 -10.094 14.962 1.00 . D D . 19 LYS HG3 1 1
3 4757 4 2 19 LYS HZ1 H 1.119 -13.154 17.074 1.00 . D D . 19 LYS HZ1 1 1
3 4758 4 2 19 LYS HZ2 H 1.262 -11.869 18.094 1.00 . D D . 19 LYS HZ2 1 1
3 4759 4 2 19 LYS HZ3 H 0.910 -11.625 16.503 1.00 . D D . 19 LYS HZ3 1 1
3 4760 4 2 19 LYS N N 5.174 -6.713 16.113 1.00 . D D . 19 LYS N 1 1
3 4761 4 2 19 LYS NZ N 1.430 -12.197 17.153 1.00 . D D . 19 LYS NZ 1 1
3 4762 4 2 19 LYS O O 6.113 -9.811 14.908 1.00 . D D . 19 LYS O 1 1
3 4763 4 2 20 LEU C C 7.296 -8.734 12.371 1.00 . D D . 20 LEU C 1 1
3 4764 4 2 20 LEU CA C 5.760 -8.728 12.370 1.00 . D D . 20 LEU CA 1 1
3 4765 4 2 20 LEU CB C 5.219 -7.932 11.178 1.00 . D D . 20 LEU CB 1 1
3 4766 4 2 20 LEU CD1 C 3.261 -7.068 9.933 1.00 . D D . 20 LEU CD1 1 1
3 4767 4 2 20 LEU CD2 C 3.341 -9.509 10.477 1.00 . D D . 20 LEU CD2 1 1
3 4768 4 2 20 LEU CG C 3.708 -8.103 10.967 1.00 . D D . 20 LEU CG 1 1
3 4769 4 2 20 LEU H H 4.603 -7.391 13.594 1.00 . D D . 20 LEU H 1 1
3 4770 4 2 20 LEU HA H 5.460 -9.769 12.253 1.00 . D D . 20 LEU HA 1 1
3 4771 4 2 20 LEU HB2 H 5.446 -6.878 11.336 1.00 . D D . 20 LEU HB2 1 1
3 4772 4 2 20 LEU HB3 H 5.728 -8.260 10.270 1.00 . D D . 20 LEU HB3 1 1
3 4773 4 2 20 LEU HD11 H 2.211 -7.214 9.682 1.00 . D D . 20 LEU HD11 1 1
3 4774 4 2 20 LEU HD12 H 3.397 -6.063 10.334 1.00 . D D . 20 LEU HD12 1 1
3 4775 4 2 20 LEU HD13 H 3.865 -7.172 9.035 1.00 . D D . 20 LEU HD13 1 1
3 4776 4 2 20 LEU HD21 H 2.279 -9.542 10.232 1.00 . D D . 20 LEU HD21 1 1
3 4777 4 2 20 LEU HD22 H 3.920 -9.764 9.591 1.00 . D D . 20 LEU HD22 1 1
3 4778 4 2 20 LEU HD23 H 3.531 -10.246 11.256 1.00 . D D . 20 LEU HD23 1 1
3 4779 4 2 20 LEU HG H 3.173 -7.919 11.898 1.00 . D D . 20 LEU HG 1 1
3 4780 4 2 20 LEU N N 5.188 -8.222 13.620 1.00 . D D . 20 LEU N 1 1
3 4781 4 2 20 LEU O O 7.909 -9.584 11.731 1.00 . D D . 20 LEU O 1 1
3 4782 4 2 21 LYS C C 9.692 -9.142 14.159 1.00 . D D . 21 LYS C 1 1
3 4783 4 2 21 LYS CA C 9.378 -7.888 13.328 1.00 . D D . 21 LYS CA 1 1
3 4784 4 2 21 LYS CB C 9.866 -6.585 13.981 1.00 . D D . 21 LYS CB 1 1
3 4785 4 2 21 LYS CD C 11.839 -5.267 14.806 1.00 . D D . 21 LYS CD 1 1
3 4786 4 2 21 LYS CE C 13.363 -5.106 14.767 1.00 . D D . 21 LYS CE 1 1
3 4787 4 2 21 LYS CG C 11.393 -6.543 14.081 1.00 . D D . 21 LYS CG 1 1
3 4788 4 2 21 LYS H H 7.410 -7.055 13.503 1.00 . D D . 21 LYS H 1 1
3 4789 4 2 21 LYS HA H 9.887 -7.988 12.369 1.00 . D D . 21 LYS HA 1 1
3 4790 4 2 21 LYS HB2 H 9.532 -5.741 13.375 1.00 . D D . 21 LYS HB2 1 1
3 4791 4 2 21 LYS HB3 H 9.448 -6.480 14.979 1.00 . D D . 21 LYS HB3 1 1
3 4792 4 2 21 LYS HD2 H 11.386 -4.400 14.322 1.00 . D D . 21 LYS HD2 1 1
3 4793 4 2 21 LYS HD3 H 11.500 -5.300 15.843 1.00 . D D . 21 LYS HD3 1 1
3 4794 4 2 21 LYS HE2 H 13.697 -5.006 13.733 1.00 . D D . 21 LYS HE2 1 1
3 4795 4 2 21 LYS HE3 H 13.639 -4.198 15.308 1.00 . D D . 21 LYS HE3 1 1
3 4796 4 2 21 LYS HG2 H 11.745 -7.412 14.638 1.00 . D D . 21 LYS HG2 1 1
3 4797 4 2 21 LYS HG3 H 11.820 -6.561 13.078 1.00 . D D . 21 LYS HG3 1 1
3 4798 4 2 21 LYS HZ1 H 15.050 -6.076 15.415 1.00 . D D . 21 LYS HZ1 1 1
3 4799 4 2 21 LYS HZ2 H 13.709 -6.406 16.317 1.00 . D D . 21 LYS HZ2 1 1
3 4800 4 2 21 LYS HZ3 H 13.892 -7.081 14.820 1.00 . D D . 21 LYS HZ3 1 1
3 4801 4 2 21 LYS N N 7.943 -7.811 13.085 1.00 . D D . 21 LYS N 1 1
3 4802 4 2 21 LYS NZ N 14.056 -6.253 15.380 1.00 . D D . 21 LYS NZ 1 1
3 4803 4 2 21 LYS O O 10.348 -10.061 13.671 1.00 . D D . 21 LYS O 1 1
3 4804 4 2 22 ASN C C 9.101 -11.695 15.738 1.00 . D D . 22 ASN C 1 1
3 4805 4 2 22 ASN CA C 9.410 -10.308 16.330 1.00 . D D . 22 ASN CA 1 1
3 4806 4 2 22 ASN CB C 8.623 -10.072 17.627 1.00 . D D . 22 ASN CB 1 1
3 4807 4 2 22 ASN CG C 9.302 -9.044 18.527 1.00 . D D . 22 ASN CG 1 1
3 4808 4 2 22 ASN H H 8.576 -8.439 15.679 1.00 . D D . 22 ASN H 1 1
3 4809 4 2 22 ASN HA H 10.474 -10.321 16.580 1.00 . D D . 22 ASN HA 1 1
3 4810 4 2 22 ASN HB2 H 7.602 -9.763 17.403 1.00 . D D . 22 ASN HB2 1 1
3 4811 4 2 22 ASN HB3 H 8.582 -11.007 18.188 1.00 . D D . 22 ASN HB3 1 1
3 4812 4 2 22 ASN HD21 H 8.429 -7.472 17.576 1.00 . D D . 22 ASN HD21 1 1
3 4813 4 2 22 ASN HD22 H 9.509 -7.099 18.923 1.00 . D D . 22 ASN HD22 1 1
3 4814 4 2 22 ASN N N 9.179 -9.203 15.394 1.00 . D D . 22 ASN N 1 1
3 4815 4 2 22 ASN ND2 N 9.053 -7.761 18.319 1.00 . D D . 22 ASN ND2 1 1
3 4816 4 2 22 ASN O O 9.777 -12.666 16.065 1.00 . D D . 22 ASN O 1 1
3 4817 4 2 22 ASN OD1 O 10.054 -9.395 19.427 1.00 . D D . 22 ASN OD1 1 1
3 4818 4 2 23 CYS C C 9.052 -13.651 13.429 1.00 . D D . 23 CYS C 1 1
3 4819 4 2 23 CYS CA C 7.810 -12.977 14.044 1.00 . D D . 23 CYS CA 1 1
3 4820 4 2 23 CYS CB C 6.830 -12.571 12.937 1.00 . D D . 23 CYS CB 1 1
3 4821 4 2 23 CYS H H 7.537 -10.962 14.702 1.00 . D D . 23 CYS H 1 1
3 4822 4 2 23 CYS HA H 7.318 -13.715 14.679 1.00 . D D . 23 CYS HA 1 1
3 4823 4 2 23 CYS HB2 H 5.876 -12.284 13.377 1.00 . D D . 23 CYS HB2 1 1
3 4824 4 2 23 CYS HB3 H 7.249 -11.716 12.426 1.00 . D D . 23 CYS HB3 1 1
3 4825 4 2 23 CYS N N 8.107 -11.788 14.849 1.00 . D D . 23 CYS N 1 1
3 4826 4 2 23 CYS O O 9.083 -14.876 13.330 1.00 . D D . 23 CYS O 1 1
3 4827 4 2 23 CYS SG S 6.522 -13.781 11.629 1.00 . D D . 23 CYS SG 1 1
3 4828 4 2 24 LYS C C 12.486 -12.626 12.352 1.00 . D D . 24 LYS C 1 1
3 4829 4 2 24 LYS CA C 11.174 -13.415 12.211 1.00 . D D . 24 LYS CA 1 1
3 4830 4 2 24 LYS CB C 10.751 -13.516 10.737 1.00 . D D . 24 LYS CB 1 1
3 4831 4 2 24 LYS CD C 11.326 -14.320 8.431 1.00 . D D . 24 LYS CD 1 1
3 4832 4 2 24 LYS CE C 12.282 -15.135 7.554 1.00 . D D . 24 LYS CE 1 1
3 4833 4 2 24 LYS CG C 11.786 -14.272 9.892 1.00 . D D . 24 LYS CG 1 1
3 4834 4 2 24 LYS H H 9.980 -11.873 13.143 1.00 . D D . 24 LYS H 1 1
3 4835 4 2 24 LYS HA H 11.391 -14.424 12.567 1.00 . D D . 24 LYS HA 1 1
3 4836 4 2 24 LYS HB2 H 9.804 -14.054 10.677 1.00 . D D . 24 LYS HB2 1 1
3 4837 4 2 24 LYS HB3 H 10.608 -12.513 10.333 1.00 . D D . 24 LYS HB3 1 1
3 4838 4 2 24 LYS HD2 H 10.332 -14.773 8.380 1.00 . D D . 24 LYS HD2 1 1
3 4839 4 2 24 LYS HD3 H 11.256 -13.304 8.042 1.00 . D D . 24 LYS HD3 1 1
3 4840 4 2 24 LYS HE2 H 12.336 -16.160 7.925 1.00 . D D . 24 LYS HE2 1 1
3 4841 4 2 24 LYS HE3 H 11.892 -15.154 6.535 1.00 . D D . 24 LYS HE3 1 1
3 4842 4 2 24 LYS HG2 H 12.753 -13.772 9.950 1.00 . D D . 24 LYS HG2 1 1
3 4843 4 2 24 LYS HG3 H 11.891 -15.288 10.280 1.00 . D D . 24 LYS HG3 1 1
3 4844 4 2 24 LYS HZ1 H 14.225 -15.092 6.906 1.00 . D D . 24 LYS HZ1 1 1
3 4845 4 2 24 LYS HZ2 H 13.585 -13.599 7.189 1.00 . D D . 24 LYS HZ2 1 1
3 4846 4 2 24 LYS HZ3 H 14.031 -14.559 8.452 1.00 . D D . 24 LYS HZ3 1 1
3 4847 4 2 24 LYS N N 10.046 -12.872 12.978 1.00 . D D . 24 LYS N 1 1
3 4848 4 2 24 LYS NZ N 13.634 -14.551 7.523 1.00 . D D . 24 LYS NZ 1 1
3 4849 4 2 24 LYS O O 13.561 -13.222 12.366 1.00 . D D . 24 LYS O 1 1
3 4850 4 2 25 VAL C C 13.574 -9.368 13.436 1.00 . D D . 25 VAL C 1 1
3 4851 4 2 25 VAL CA C 13.561 -10.387 12.278 1.00 . D D . 25 VAL CA 1 1
3 4852 4 2 25 VAL CB C 13.555 -9.787 10.853 1.00 . D D . 25 VAL CB 1 1
3 4853 4 2 25 VAL CG1 C 12.349 -8.874 10.580 1.00 . D D . 25 VAL CG1 1 1
3 4854 4 2 25 VAL CG2 C 14.864 -9.082 10.471 1.00 . D D . 25 VAL CG2 1 1
3 4855 4 2 25 VAL H H 11.500 -10.870 12.487 1.00 . D D . 25 VAL H 1 1
3 4856 4 2 25 VAL HA H 14.485 -10.957 12.383 1.00 . D D . 25 VAL HA 1 1
3 4857 4 2 25 VAL HB H 13.467 -10.631 10.167 1.00 . D D . 25 VAL HB 1 1
3 4858 4 2 25 VAL HG11 H 12.394 -7.976 11.193 1.00 . D D . 25 VAL HG11 1 1
3 4859 4 2 25 VAL HG12 H 12.352 -8.576 9.532 1.00 . D D . 25 VAL HG12 1 1
3 4860 4 2 25 VAL HG13 H 11.417 -9.402 10.785 1.00 . D D . 25 VAL HG13 1 1
3 4861 4 2 25 VAL HG21 H 14.979 -8.135 10.995 1.00 . D D . 25 VAL HG21 1 1
3 4862 4 2 25 VAL HG22 H 15.713 -9.726 10.701 1.00 . D D . 25 VAL HG22 1 1
3 4863 4 2 25 VAL HG23 H 14.862 -8.880 9.400 1.00 . D D . 25 VAL HG23 1 1
3 4864 4 2 25 VAL N N 12.415 -11.292 12.383 1.00 . D D . 25 VAL N 1 1
3 4865 4 2 25 VAL O O 13.220 -9.774 14.564 1.00 . D D . 25 VAL O 1 1
3 4866 4 2 25 VAL OXT O 13.955 -8.200 13.202 1.00 . D D . 25 VAL OXT 1 1
4 4867 1 1 1 GLU C C 4.285 12.963 8.162 1.00 . A A . 1 GLU C 1 1
4 4868 1 1 1 GLU CA C 5.563 13.769 7.842 1.00 . A A . 1 GLU CA 1 1
4 4869 1 1 1 GLU CB C 5.685 14.218 6.378 1.00 . A A . 1 GLU CB 1 1
4 4870 1 1 1 GLU CD C 5.549 13.329 4.019 1.00 . A A . 1 GLU CD 1 1
4 4871 1 1 1 GLU CG C 6.053 13.062 5.429 1.00 . A A . 1 GLU CG 1 1
4 4872 1 1 1 GLU H1 H 7.592 13.664 8.137 1.00 . A A . 1 GLU H1 1 1
4 4873 1 1 1 GLU H2 H 6.911 12.220 7.731 1.00 . A A . 1 GLU H2 1 1
4 4874 1 1 1 GLU H3 H 6.712 12.825 9.251 1.00 . A A . 1 GLU H3 1 1
4 4875 1 1 1 GLU HA H 5.491 14.676 8.444 1.00 . A A . 1 GLU HA 1 1
4 4876 1 1 1 GLU HB2 H 4.752 14.696 6.071 1.00 . A A . 1 GLU HB2 1 1
4 4877 1 1 1 GLU HB3 H 6.469 14.975 6.306 1.00 . A A . 1 GLU HB3 1 1
4 4878 1 1 1 GLU HG2 H 7.137 12.945 5.406 1.00 . A A . 1 GLU HG2 1 1
4 4879 1 1 1 GLU HG3 H 5.627 12.116 5.760 1.00 . A A . 1 GLU HG3 1 1
4 4880 1 1 1 GLU N N 6.790 13.064 8.271 1.00 . A A . 1 GLU N 1 1
4 4881 1 1 1 GLU O O 4.034 12.682 9.332 1.00 . A A . 1 GLU O 1 1
4 4882 1 1 1 GLU OE1 O 4.371 12.989 3.773 1.00 . A A . 1 GLU OE1 1 1
4 4883 1 1 1 GLU OE2 O 6.343 13.875 3.223 1.00 . A A . 1 GLU OE2 1 1
4 4884 1 1 2 ASN C C 1.079 12.604 8.008 1.00 . A A . 2 ASN C 1 1
4 4885 1 1 2 ASN CA C 2.215 11.855 7.281 1.00 . A A . 2 ASN CA 1 1
4 4886 1 1 2 ASN CB C 2.464 10.444 7.844 1.00 . A A . 2 ASN CB 1 1
4 4887 1 1 2 ASN CG C 1.155 9.763 8.225 1.00 . A A . 2 ASN CG 1 1
4 4888 1 1 2 ASN H H 3.737 12.883 6.225 1.00 . A A . 2 ASN H 1 1
4 4889 1 1 2 ASN HA H 1.852 11.714 6.261 1.00 . A A . 2 ASN HA 1 1
4 4890 1 1 2 ASN HB2 H 2.985 9.847 7.095 1.00 . A A . 2 ASN HB2 1 1
4 4891 1 1 2 ASN HB3 H 3.079 10.485 8.742 1.00 . A A . 2 ASN HB3 1 1
4 4892 1 1 2 ASN HD21 H 0.536 9.659 6.288 1.00 . A A . 2 ASN HD21 1 1
4 4893 1 1 2 ASN HD22 H -0.661 9.296 7.536 1.00 . A A . 2 ASN HD22 1 1
4 4894 1 1 2 ASN N N 3.468 12.611 7.158 1.00 . A A . 2 ASN N 1 1
4 4895 1 1 2 ASN ND2 N 0.296 9.494 7.261 1.00 . A A . 2 ASN ND2 1 1
4 4896 1 1 2 ASN O O -0.036 12.660 7.497 1.00 . A A . 2 ASN O 1 1
4 4897 1 1 2 ASN OD1 O 0.891 9.527 9.399 1.00 . A A . 2 ASN OD1 1 1
4 4898 1 1 3 ARG C C -0.654 12.968 10.696 1.00 . A A . 3 ARG C 1 1
4 4899 1 1 3 ARG CA C 0.370 13.892 10.019 1.00 . A A . 3 ARG CA 1 1
4 4900 1 1 3 ARG CB C -0.255 15.035 9.194 1.00 . A A . 3 ARG CB 1 1
4 4901 1 1 3 ARG CD C -2.254 16.137 10.397 1.00 . A A . 3 ARG CD 1 1
4 4902 1 1 3 ARG CG C -0.772 16.225 10.018 1.00 . A A . 3 ARG CG 1 1
4 4903 1 1 3 ARG CZ C -3.640 15.162 12.216 1.00 . A A . 3 ARG CZ 1 1
4 4904 1 1 3 ARG H H 2.264 13.013 9.580 1.00 . A A . 3 ARG H 1 1
4 4905 1 1 3 ARG HA H 0.957 14.351 10.815 1.00 . A A . 3 ARG HA 1 1
4 4906 1 1 3 ARG HB2 H 0.534 15.430 8.552 1.00 . A A . 3 ARG HB2 1 1
4 4907 1 1 3 ARG HB3 H -1.053 14.666 8.549 1.00 . A A . 3 ARG HB3 1 1
4 4908 1 1 3 ARG HD2 H -2.582 17.143 10.665 1.00 . A A . 3 ARG HD2 1 1
4 4909 1 1 3 ARG HD3 H -2.843 15.798 9.541 1.00 . A A . 3 ARG HD3 1 1
4 4910 1 1 3 ARG HE H -1.711 14.698 11.886 1.00 . A A . 3 ARG HE 1 1
4 4911 1 1 3 ARG HG2 H -0.161 16.384 10.907 1.00 . A A . 3 ARG HG2 1 1
4 4912 1 1 3 ARG HG3 H -0.669 17.110 9.386 1.00 . A A . 3 ARG HG3 1 1
4 4913 1 1 3 ARG HH11 H -4.660 16.392 10.984 1.00 . A A . 3 ARG HH11 1 1
4 4914 1 1 3 ARG HH12 H -5.598 15.772 12.319 1.00 . A A . 3 ARG HH12 1 1
4 4915 1 1 3 ARG HH21 H -2.886 13.856 13.552 1.00 . A A . 3 ARG HH21 1 1
4 4916 1 1 3 ARG HH22 H -4.565 14.302 13.823 1.00 . A A . 3 ARG HH22 1 1
4 4917 1 1 3 ARG N N 1.329 13.138 9.207 1.00 . A A . 3 ARG N 1 1
4 4918 1 1 3 ARG NE N -2.485 15.258 11.551 1.00 . A A . 3 ARG NE 1 1
4 4919 1 1 3 ARG NH1 N -4.714 15.839 11.823 1.00 . A A . 3 ARG NH1 1 1
4 4920 1 1 3 ARG NH2 N -3.707 14.374 13.281 1.00 . A A . 3 ARG NH2 1 1
4 4921 1 1 3 ARG O O -0.769 12.978 11.923 1.00 . A A . 3 ARG O 1 1
4 4922 1 1 4 GLU C C -2.248 9.840 9.594 1.00 . A A . 4 GLU C 1 1
4 4923 1 1 4 GLU CA C -2.275 11.121 10.438 1.00 . A A . 4 GLU CA 1 1
4 4924 1 1 4 GLU CB C -3.691 11.697 10.576 1.00 . A A . 4 GLU CB 1 1
4 4925 1 1 4 GLU CD C -5.706 12.712 9.439 1.00 . A A . 4 GLU CD 1 1
4 4926 1 1 4 GLU CG C -4.271 12.229 9.257 1.00 . A A . 4 GLU CG 1 1
4 4927 1 1 4 GLU H H -1.207 12.182 8.918 1.00 . A A . 4 GLU H 1 1
4 4928 1 1 4 GLU HA H -1.958 10.836 11.441 1.00 . A A . 4 GLU HA 1 1
4 4929 1 1 4 GLU HB2 H -4.347 10.917 10.969 1.00 . A A . 4 GLU HB2 1 1
4 4930 1 1 4 GLU HB3 H -3.663 12.512 11.299 1.00 . A A . 4 GLU HB3 1 1
4 4931 1 1 4 GLU HG2 H -3.665 13.058 8.892 1.00 . A A . 4 GLU HG2 1 1
4 4932 1 1 4 GLU HG3 H -4.280 11.443 8.502 1.00 . A A . 4 GLU HG3 1 1
4 4933 1 1 4 GLU N N -1.361 12.139 9.922 1.00 . A A . 4 GLU N 1 1
4 4934 1 1 4 GLU O O -2.205 9.882 8.366 1.00 . A A . 4 GLU O 1 1
4 4935 1 1 4 GLU OE1 O -6.580 11.832 9.596 1.00 . A A . 4 GLU OE1 1 1
4 4936 1 1 4 GLU OE2 O -5.903 13.947 9.442 1.00 . A A . 4 GLU OE2 1 1
4 4937 1 1 5 VAL C C -3.824 7.316 8.932 1.00 . A A . 5 VAL C 1 1
4 4938 1 1 5 VAL CA C -2.423 7.396 9.570 1.00 . A A . 5 VAL CA 1 1
4 4939 1 1 5 VAL CB C -2.184 6.254 10.575 1.00 . A A . 5 VAL CB 1 1
4 4940 1 1 5 VAL CG1 C -2.279 4.889 9.884 1.00 . A A . 5 VAL CG1 1 1
4 4941 1 1 5 VAL CG2 C -0.801 6.377 11.229 1.00 . A A . 5 VAL CG2 1 1
4 4942 1 1 5 VAL H H -2.313 8.689 11.260 1.00 . A A . 5 VAL H 1 1
4 4943 1 1 5 VAL HA H -1.643 7.335 8.814 1.00 . A A . 5 VAL HA 1 1
4 4944 1 1 5 VAL HB H -2.940 6.300 11.359 1.00 . A A . 5 VAL HB 1 1
4 4945 1 1 5 VAL HG11 H -3.282 4.737 9.487 1.00 . A A . 5 VAL HG11 1 1
4 4946 1 1 5 VAL HG12 H -1.555 4.825 9.072 1.00 . A A . 5 VAL HG12 1 1
4 4947 1 1 5 VAL HG13 H -2.070 4.101 10.608 1.00 . A A . 5 VAL HG13 1 1
4 4948 1 1 5 VAL HG21 H -0.026 6.425 10.464 1.00 . A A . 5 VAL HG21 1 1
4 4949 1 1 5 VAL HG22 H -0.746 7.269 11.852 1.00 . A A . 5 VAL HG22 1 1
4 4950 1 1 5 VAL HG23 H -0.623 5.508 11.861 1.00 . A A . 5 VAL HG23 1 1
4 4951 1 1 5 VAL N N -2.287 8.679 10.253 1.00 . A A . 5 VAL N 1 1
4 4952 1 1 5 VAL O O -4.818 7.428 9.652 1.00 . A A . 5 VAL O 1 1
4 4953 1 1 6 PRO C C -6.114 6.043 7.207 1.00 . A A . 6 PRO C 1 1
4 4954 1 1 6 PRO CA C -5.234 7.274 6.926 1.00 . A A . 6 PRO CA 1 1
4 4955 1 1 6 PRO CB C -4.887 7.399 5.437 1.00 . A A . 6 PRO CB 1 1
4 4956 1 1 6 PRO CD C -2.874 6.964 6.639 1.00 . A A . 6 PRO CD 1 1
4 4957 1 1 6 PRO CG C -3.576 6.622 5.325 1.00 . A A . 6 PRO CG 1 1
4 4958 1 1 6 PRO HA H -5.737 8.182 7.260 1.00 . A A . 6 PRO HA 1 1
4 4959 1 1 6 PRO HB2 H -5.660 7.003 4.779 1.00 . A A . 6 PRO HB2 1 1
4 4960 1 1 6 PRO HB3 H -4.696 8.447 5.200 1.00 . A A . 6 PRO HB3 1 1
4 4961 1 1 6 PRO HD2 H -2.209 6.148 6.925 1.00 . A A . 6 PRO HD2 1 1
4 4962 1 1 6 PRO HD3 H -2.308 7.888 6.515 1.00 . A A . 6 PRO HD3 1 1
4 4963 1 1 6 PRO HG2 H -3.786 5.551 5.291 1.00 . A A . 6 PRO HG2 1 1
4 4964 1 1 6 PRO HG3 H -2.988 6.916 4.453 1.00 . A A . 6 PRO HG3 1 1
4 4965 1 1 6 PRO N N -3.946 7.171 7.601 1.00 . A A . 6 PRO N 1 1
4 4966 1 1 6 PRO O O -5.588 4.944 7.379 1.00 . A A . 6 PRO O 1 1
4 4967 1 1 7 PRO C C -8.217 3.946 6.419 1.00 . A A . 7 PRO C 1 1
4 4968 1 1 7 PRO CA C -8.380 5.078 7.444 1.00 . A A . 7 PRO CA 1 1
4 4969 1 1 7 PRO CB C -9.777 5.705 7.407 1.00 . A A . 7 PRO CB 1 1
4 4970 1 1 7 PRO CD C -8.180 7.400 6.878 1.00 . A A . 7 PRO CD 1 1
4 4971 1 1 7 PRO CG C -9.593 6.938 6.523 1.00 . A A . 7 PRO CG 1 1
4 4972 1 1 7 PRO HA H -8.205 4.659 8.436 1.00 . A A . 7 PRO HA 1 1
4 4973 1 1 7 PRO HB2 H -10.539 5.025 7.020 1.00 . A A . 7 PRO HB2 1 1
4 4974 1 1 7 PRO HB3 H -10.049 6.029 8.413 1.00 . A A . 7 PRO HB3 1 1
4 4975 1 1 7 PRO HD2 H -7.749 7.945 6.038 1.00 . A A . 7 PRO HD2 1 1
4 4976 1 1 7 PRO HD3 H -8.214 8.043 7.761 1.00 . A A . 7 PRO HD3 1 1
4 4977 1 1 7 PRO HG2 H -9.629 6.643 5.474 1.00 . A A . 7 PRO HG2 1 1
4 4978 1 1 7 PRO HG3 H -10.342 7.707 6.722 1.00 . A A . 7 PRO HG3 1 1
4 4979 1 1 7 PRO N N -7.451 6.185 7.202 1.00 . A A . 7 PRO N 1 1
4 4980 1 1 7 PRO O O -8.468 2.780 6.727 1.00 . A A . 7 PRO O 1 1
4 4981 1 1 8 GLY C C -6.342 2.234 4.847 1.00 . A A . 8 GLY C 1 1
4 4982 1 1 8 GLY CA C -7.251 3.309 4.235 1.00 . A A . 8 GLY CA 1 1
4 4983 1 1 8 GLY H H -7.597 5.256 5.017 1.00 . A A . 8 GLY H 1 1
4 4984 1 1 8 GLY HA2 H -8.107 2.826 3.761 1.00 . A A . 8 GLY HA2 1 1
4 4985 1 1 8 GLY HA3 H -6.685 3.837 3.468 1.00 . A A . 8 GLY HA3 1 1
4 4986 1 1 8 GLY N N -7.732 4.277 5.216 1.00 . A A . 8 GLY N 1 1
4 4987 1 1 8 GLY O O -6.440 1.068 4.475 1.00 . A A . 8 GLY O 1 1
4 4988 1 1 9 PHE C C -5.556 0.628 7.309 1.00 . A A . 9 PHE C 1 1
4 4989 1 1 9 PHE CA C -4.679 1.640 6.558 1.00 . A A . 9 PHE CA 1 1
4 4990 1 1 9 PHE CB C -3.757 2.379 7.534 1.00 . A A . 9 PHE CB 1 1
4 4991 1 1 9 PHE CD1 C -2.117 0.485 7.833 1.00 . A A . 9 PHE CD1 1 1
4 4992 1 1 9 PHE CD2 C -3.083 1.501 9.821 1.00 . A A . 9 PHE CD2 1 1
4 4993 1 1 9 PHE CE1 C -1.419 -0.429 8.638 1.00 . A A . 9 PHE CE1 1 1
4 4994 1 1 9 PHE CE2 C -2.372 0.597 10.629 1.00 . A A . 9 PHE CE2 1 1
4 4995 1 1 9 PHE CG C -2.941 1.459 8.421 1.00 . A A . 9 PHE CG 1 1
4 4996 1 1 9 PHE CZ C -1.553 -0.379 10.037 1.00 . A A . 9 PHE CZ 1 1
4 4997 1 1 9 PHE H H -5.493 3.564 6.127 1.00 . A A . 9 PHE H 1 1
4 4998 1 1 9 PHE HA H -4.067 1.089 5.843 1.00 . A A . 9 PHE HA 1 1
4 4999 1 1 9 PHE HB2 H -3.075 3.018 6.970 1.00 . A A . 9 PHE HB2 1 1
4 5000 1 1 9 PHE HB3 H -4.363 3.016 8.175 1.00 . A A . 9 PHE HB3 1 1
4 5001 1 1 9 PHE HD1 H -2.047 0.419 6.759 1.00 . A A . 9 PHE HD1 1 1
4 5002 1 1 9 PHE HD2 H -3.743 2.221 10.284 1.00 . A A . 9 PHE HD2 1 1
4 5003 1 1 9 PHE HE1 H -0.800 -1.184 8.177 1.00 . A A . 9 PHE HE1 1 1
4 5004 1 1 9 PHE HE2 H -2.457 0.647 11.703 1.00 . A A . 9 PHE HE2 1 1
4 5005 1 1 9 PHE HZ H -1.037 -1.097 10.658 1.00 . A A . 9 PHE HZ 1 1
4 5006 1 1 9 PHE N N -5.486 2.601 5.809 1.00 . A A . 9 PHE N 1 1
4 5007 1 1 9 PHE O O -5.386 -0.578 7.161 1.00 . A A . 9 PHE O 1 1
4 5008 1 1 10 THR C C -8.227 -0.657 7.903 1.00 . A A . 10 THR C 1 1
4 5009 1 1 10 THR CA C -7.447 0.268 8.845 1.00 . A A . 10 THR CA 1 1
4 5010 1 1 10 THR CB C -8.396 1.157 9.661 1.00 . A A . 10 THR CB 1 1
4 5011 1 1 10 THR CG2 C -9.169 0.347 10.703 1.00 . A A . 10 THR CG2 1 1
4 5012 1 1 10 THR H H -6.639 2.113 8.170 1.00 . A A . 10 THR H 1 1
4 5013 1 1 10 THR HA H -6.870 -0.350 9.536 1.00 . A A . 10 THR HA 1 1
4 5014 1 1 10 THR HB H -9.105 1.657 8.996 1.00 . A A . 10 THR HB 1 1
4 5015 1 1 10 THR HG1 H -7.052 1.723 10.949 1.00 . A A . 10 THR HG1 1 1
4 5016 1 1 10 THR HG21 H -9.806 1.019 11.279 1.00 . A A . 10 THR HG21 1 1
4 5017 1 1 10 THR HG22 H -9.796 -0.400 10.215 1.00 . A A . 10 THR HG22 1 1
4 5018 1 1 10 THR HG23 H -8.477 -0.152 11.381 1.00 . A A . 10 THR HG23 1 1
4 5019 1 1 10 THR N N -6.510 1.112 8.106 1.00 . A A . 10 THR N 1 1
4 5020 1 1 10 THR O O -8.323 -1.862 8.139 1.00 . A A . 10 THR O 1 1
4 5021 1 1 10 THR OG1 O -7.653 2.152 10.334 1.00 . A A . 10 THR OG1 1 1
4 5022 1 1 11 ALA C C -8.582 -1.942 5.164 1.00 . A A . 11 ALA C 1 1
4 5023 1 1 11 ALA CA C -9.476 -0.855 5.789 1.00 . A A . 11 ALA CA 1 1
4 5024 1 1 11 ALA CB C -10.029 0.119 4.746 1.00 . A A . 11 ALA CB 1 1
4 5025 1 1 11 ALA H H -8.646 0.907 6.687 1.00 . A A . 11 ALA H 1 1
4 5026 1 1 11 ALA HA H -10.327 -1.353 6.257 1.00 . A A . 11 ALA HA 1 1
4 5027 1 1 11 ALA HB1 H -10.678 -0.417 4.054 1.00 . A A . 11 ALA HB1 1 1
4 5028 1 1 11 ALA HB2 H -10.613 0.896 5.239 1.00 . A A . 11 ALA HB2 1 1
4 5029 1 1 11 ALA HB3 H -9.214 0.583 4.190 1.00 . A A . 11 ALA HB3 1 1
4 5030 1 1 11 ALA N N -8.771 -0.094 6.819 1.00 . A A . 11 ALA N 1 1
4 5031 1 1 11 ALA O O -8.965 -3.113 5.111 1.00 . A A . 11 ALA O 1 1
4 5032 1 1 12 LEU C C -6.099 -3.614 5.262 1.00 . A A . 12 LEU C 1 1
4 5033 1 1 12 LEU CA C -6.345 -2.486 4.256 1.00 . A A . 12 LEU CA 1 1
4 5034 1 1 12 LEU CB C -5.069 -1.695 3.919 1.00 . A A . 12 LEU CB 1 1
4 5035 1 1 12 LEU CD1 C -3.114 -3.284 4.505 1.00 . A A . 12 LEU CD1 1 1
4 5036 1 1 12 LEU CD2 C -4.200 -3.418 2.248 1.00 . A A . 12 LEU CD2 1 1
4 5037 1 1 12 LEU CG C -3.852 -2.494 3.415 1.00 . A A . 12 LEU CG 1 1
4 5038 1 1 12 LEU H H -7.128 -0.583 4.799 1.00 . A A . 12 LEU H 1 1
4 5039 1 1 12 LEU HA H -6.721 -2.936 3.335 1.00 . A A . 12 LEU HA 1 1
4 5040 1 1 12 LEU HB2 H -5.332 -0.983 3.135 1.00 . A A . 12 LEU HB2 1 1
4 5041 1 1 12 LEU HB3 H -4.753 -1.122 4.788 1.00 . A A . 12 LEU HB3 1 1
4 5042 1 1 12 LEU HD11 H -2.125 -3.558 4.136 1.00 . A A . 12 LEU HD11 1 1
4 5043 1 1 12 LEU HD12 H -2.999 -2.675 5.402 1.00 . A A . 12 LEU HD12 1 1
4 5044 1 1 12 LEU HD13 H -3.635 -4.204 4.755 1.00 . A A . 12 LEU HD13 1 1
4 5045 1 1 12 LEU HD21 H -4.653 -2.839 1.446 1.00 . A A . 12 LEU HD21 1 1
4 5046 1 1 12 LEU HD22 H -3.286 -3.879 1.878 1.00 . A A . 12 LEU HD22 1 1
4 5047 1 1 12 LEU HD23 H -4.887 -4.200 2.567 1.00 . A A . 12 LEU HD23 1 1
4 5048 1 1 12 LEU HG H -3.147 -1.753 3.039 1.00 . A A . 12 LEU HG 1 1
4 5049 1 1 12 LEU N N -7.369 -1.567 4.742 1.00 . A A . 12 LEU N 1 1
4 5050 1 1 12 LEU O O -6.267 -4.779 4.917 1.00 . A A . 12 LEU O 1 1
4 5051 1 1 13 ILE C C -6.653 -5.223 7.746 1.00 . A A . 13 ILE C 1 1
4 5052 1 1 13 ILE CA C -5.466 -4.271 7.561 1.00 . A A . 13 ILE CA 1 1
4 5053 1 1 13 ILE CB C -5.089 -3.557 8.874 1.00 . A A . 13 ILE CB 1 1
4 5054 1 1 13 ILE CD1 C -2.523 -3.911 8.804 1.00 . A A . 13 ILE CD1 1 1
4 5055 1 1 13 ILE CG1 C -3.691 -2.916 8.800 1.00 . A A . 13 ILE CG1 1 1
4 5056 1 1 13 ILE CG2 C -5.173 -4.488 10.093 1.00 . A A . 13 ILE CG2 1 1
4 5057 1 1 13 ILE H H -5.617 -2.306 6.724 1.00 . A A . 13 ILE H 1 1
4 5058 1 1 13 ILE HA H -4.630 -4.893 7.247 1.00 . A A . 13 ILE HA 1 1
4 5059 1 1 13 ILE HB H -5.806 -2.753 9.039 1.00 . A A . 13 ILE HB 1 1
4 5060 1 1 13 ILE HD11 H -2.527 -4.510 9.714 1.00 . A A . 13 ILE HD11 1 1
4 5061 1 1 13 ILE HD12 H -2.564 -4.568 7.936 1.00 . A A . 13 ILE HD12 1 1
4 5062 1 1 13 ILE HD13 H -1.586 -3.359 8.768 1.00 . A A . 13 ILE HD13 1 1
4 5063 1 1 13 ILE HG12 H -3.616 -2.301 7.904 1.00 . A A . 13 ILE HG12 1 1
4 5064 1 1 13 ILE HG13 H -3.580 -2.263 9.666 1.00 . A A . 13 ILE HG13 1 1
4 5065 1 1 13 ILE HG21 H -6.214 -4.716 10.327 1.00 . A A . 13 ILE HG21 1 1
4 5066 1 1 13 ILE HG22 H -4.642 -5.420 9.903 1.00 . A A . 13 ILE HG22 1 1
4 5067 1 1 13 ILE HG23 H -4.735 -3.995 10.961 1.00 . A A . 13 ILE HG23 1 1
4 5068 1 1 13 ILE N N -5.722 -3.289 6.503 1.00 . A A . 13 ILE N 1 1
4 5069 1 1 13 ILE O O -6.473 -6.438 7.717 1.00 . A A . 13 ILE O 1 1
4 5070 1 1 14 LYS C C -9.217 -6.472 6.841 1.00 . A A . 14 LYS C 1 1
4 5071 1 1 14 LYS CA C -9.080 -5.494 8.022 1.00 . A A . 14 LYS CA 1 1
4 5072 1 1 14 LYS CB C -10.278 -4.541 8.130 1.00 . A A . 14 LYS CB 1 1
4 5073 1 1 14 LYS CD C -12.816 -4.346 8.291 1.00 . A A . 14 LYS CD 1 1
4 5074 1 1 14 LYS CE C -12.781 -3.127 9.225 1.00 . A A . 14 LYS CE 1 1
4 5075 1 1 14 LYS CG C -11.594 -5.269 8.426 1.00 . A A . 14 LYS CG 1 1
4 5076 1 1 14 LYS H H -7.953 -3.676 7.929 1.00 . A A . 14 LYS H 1 1
4 5077 1 1 14 LYS HA H -9.021 -6.079 8.942 1.00 . A A . 14 LYS HA 1 1
4 5078 1 1 14 LYS HB2 H -10.072 -3.853 8.950 1.00 . A A . 14 LYS HB2 1 1
4 5079 1 1 14 LYS HB3 H -10.375 -3.975 7.204 1.00 . A A . 14 LYS HB3 1 1
4 5080 1 1 14 LYS HD2 H -12.921 -4.017 7.255 1.00 . A A . 14 LYS HD2 1 1
4 5081 1 1 14 LYS HD3 H -13.699 -4.939 8.540 1.00 . A A . 14 LYS HD3 1 1
4 5082 1 1 14 LYS HE2 H -13.807 -2.798 9.406 1.00 . A A . 14 LYS HE2 1 1
4 5083 1 1 14 LYS HE3 H -12.337 -3.403 10.183 1.00 . A A . 14 LYS HE3 1 1
4 5084 1 1 14 LYS HG2 H -11.726 -6.096 7.726 1.00 . A A . 14 LYS HG2 1 1
4 5085 1 1 14 LYS HG3 H -11.554 -5.684 9.434 1.00 . A A . 14 LYS HG3 1 1
4 5086 1 1 14 LYS HZ1 H -12.485 -1.727 7.761 1.00 . A A . 14 LYS HZ1 1 1
4 5087 1 1 14 LYS HZ2 H -12.072 -1.206 9.268 1.00 . A A . 14 LYS HZ2 1 1
4 5088 1 1 14 LYS HZ3 H -11.088 -2.246 8.457 1.00 . A A . 14 LYS HZ3 1 1
4 5089 1 1 14 LYS N N -7.866 -4.689 7.911 1.00 . A A . 14 LYS N 1 1
4 5090 1 1 14 LYS NZ N -12.049 -1.992 8.634 1.00 . A A . 14 LYS NZ 1 1
4 5091 1 1 14 LYS O O -9.390 -7.677 7.030 1.00 . A A . 14 LYS O 1 1
4 5092 1 1 15 THR C C -8.138 -7.824 4.304 1.00 . A A . 15 THR C 1 1
4 5093 1 1 15 THR CA C -9.231 -6.746 4.392 1.00 . A A . 15 THR CA 1 1
4 5094 1 1 15 THR CB C -9.208 -5.818 3.169 1.00 . A A . 15 THR CB 1 1
4 5095 1 1 15 THR CG2 C -9.556 -6.580 1.895 1.00 . A A . 15 THR CG2 1 1
4 5096 1 1 15 THR H H -8.956 -4.951 5.536 1.00 . A A . 15 THR H 1 1
4 5097 1 1 15 THR HA H -10.198 -7.251 4.408 1.00 . A A . 15 THR HA 1 1
4 5098 1 1 15 THR HB H -8.221 -5.360 3.062 1.00 . A A . 15 THR HB 1 1
4 5099 1 1 15 THR HG1 H -9.876 -4.164 3.956 1.00 . A A . 15 THR HG1 1 1
4 5100 1 1 15 THR HG21 H -10.567 -6.983 1.967 1.00 . A A . 15 THR HG21 1 1
4 5101 1 1 15 THR HG22 H -9.504 -5.902 1.043 1.00 . A A . 15 THR HG22 1 1
4 5102 1 1 15 THR HG23 H -8.857 -7.398 1.748 1.00 . A A . 15 THR HG23 1 1
4 5103 1 1 15 THR N N -9.118 -5.951 5.616 1.00 . A A . 15 THR N 1 1
4 5104 1 1 15 THR O O -8.415 -8.980 3.988 1.00 . A A . 15 THR O 1 1
4 5105 1 1 15 THR OG1 O -10.183 -4.808 3.305 1.00 . A A . 15 THR OG1 1 1
4 5106 1 1 16 LEU C C -6.001 -9.486 5.661 1.00 . A A . 16 LEU C 1 1
4 5107 1 1 16 LEU CA C -5.742 -8.355 4.663 1.00 . A A . 16 LEU CA 1 1
4 5108 1 1 16 LEU CB C -4.487 -7.536 5.015 1.00 . A A . 16 LEU CB 1 1
4 5109 1 1 16 LEU CD1 C -2.038 -7.187 4.676 1.00 . A A . 16 LEU CD1 1 1
4 5110 1 1 16 LEU CD2 C -2.786 -9.306 5.747 1.00 . A A . 16 LEU CD2 1 1
4 5111 1 1 16 LEU CG C -3.153 -8.240 4.708 1.00 . A A . 16 LEU CG 1 1
4 5112 1 1 16 LEU H H -6.742 -6.489 4.872 1.00 . A A . 16 LEU H 1 1
4 5113 1 1 16 LEU HA H -5.611 -8.795 3.674 1.00 . A A . 16 LEU HA 1 1
4 5114 1 1 16 LEU HB2 H -4.515 -6.627 4.417 1.00 . A A . 16 LEU HB2 1 1
4 5115 1 1 16 LEU HB3 H -4.511 -7.236 6.062 1.00 . A A . 16 LEU HB3 1 1
4 5116 1 1 16 LEU HD11 H -1.083 -7.664 4.449 1.00 . A A . 16 LEU HD11 1 1
4 5117 1 1 16 LEU HD12 H -2.244 -6.445 3.904 1.00 . A A . 16 LEU HD12 1 1
4 5118 1 1 16 LEU HD13 H -1.968 -6.688 5.642 1.00 . A A . 16 LEU HD13 1 1
4 5119 1 1 16 LEU HD21 H -2.838 -8.887 6.753 1.00 . A A . 16 LEU HD21 1 1
4 5120 1 1 16 LEU HD22 H -3.449 -10.165 5.677 1.00 . A A . 16 LEU HD22 1 1
4 5121 1 1 16 LEU HD23 H -1.772 -9.659 5.563 1.00 . A A . 16 LEU HD23 1 1
4 5122 1 1 16 LEU HG H -3.202 -8.707 3.723 1.00 . A A . 16 LEU HG 1 1
4 5123 1 1 16 LEU N N -6.890 -7.454 4.604 1.00 . A A . 16 LEU N 1 1
4 5124 1 1 16 LEU O O -5.911 -10.660 5.312 1.00 . A A . 16 LEU O 1 1
4 5125 1 1 17 ARG C C -7.819 -11.039 7.479 1.00 . A A . 17 ARG C 1 1
4 5126 1 1 17 ARG CA C -6.717 -10.074 7.948 1.00 . A A . 17 ARG CA 1 1
4 5127 1 1 17 ARG CB C -7.128 -9.291 9.203 1.00 . A A . 17 ARG CB 1 1
4 5128 1 1 17 ARG CD C -8.380 -9.956 11.308 1.00 . A A . 17 ARG CD 1 1
4 5129 1 1 17 ARG CG C -7.139 -10.196 10.441 1.00 . A A . 17 ARG CG 1 1
4 5130 1 1 17 ARG CZ C -9.965 -11.629 10.345 1.00 . A A . 17 ARG CZ 1 1
4 5131 1 1 17 ARG H H -6.431 -8.139 7.103 1.00 . A A . 17 ARG H 1 1
4 5132 1 1 17 ARG HA H -5.825 -10.658 8.184 1.00 . A A . 17 ARG HA 1 1
4 5133 1 1 17 ARG HB2 H -6.416 -8.485 9.383 1.00 . A A . 17 ARG HB2 1 1
4 5134 1 1 17 ARG HB3 H -8.110 -8.844 9.039 1.00 . A A . 17 ARG HB3 1 1
4 5135 1 1 17 ARG HD2 H -8.286 -10.513 12.243 1.00 . A A . 17 ARG HD2 1 1
4 5136 1 1 17 ARG HD3 H -8.443 -8.894 11.559 1.00 . A A . 17 ARG HD3 1 1
4 5137 1 1 17 ARG HE H -10.196 -9.630 10.243 1.00 . A A . 17 ARG HE 1 1
4 5138 1 1 17 ARG HG2 H -7.114 -11.238 10.131 1.00 . A A . 17 ARG HG2 1 1
4 5139 1 1 17 ARG HG3 H -6.241 -10.004 11.030 1.00 . A A . 17 ARG HG3 1 1
4 5140 1 1 17 ARG HH11 H -8.412 -12.490 11.333 1.00 . A A . 17 ARG HH11 1 1
4 5141 1 1 17 ARG HH12 H -9.451 -13.596 10.459 1.00 . A A . 17 ARG HH12 1 1
4 5142 1 1 17 ARG HH21 H -11.596 -11.105 9.263 1.00 . A A . 17 ARG HH21 1 1
4 5143 1 1 17 ARG HH22 H -11.297 -12.826 9.403 1.00 . A A . 17 ARG HH22 1 1
4 5144 1 1 17 ARG N N -6.360 -9.129 6.897 1.00 . A A . 17 ARG N 1 1
4 5145 1 1 17 ARG NE N -9.607 -10.366 10.606 1.00 . A A . 17 ARG NE 1 1
4 5146 1 1 17 ARG NH1 N -9.248 -12.656 10.787 1.00 . A A . 17 ARG NH1 1 1
4 5147 1 1 17 ARG NH2 N -11.051 -11.871 9.620 1.00 . A A . 17 ARG NH2 1 1
4 5148 1 1 17 ARG O O -7.689 -12.252 7.638 1.00 . A A . 17 ARG O 1 1
4 5149 1 1 18 LYS C C -9.355 -12.312 5.200 1.00 . A A . 18 LYS C 1 1
4 5150 1 1 18 LYS CA C -9.922 -11.330 6.241 1.00 . A A . 18 LYS CA 1 1
4 5151 1 1 18 LYS CB C -11.023 -10.439 5.648 1.00 . A A . 18 LYS CB 1 1
4 5152 1 1 18 LYS CD C -13.187 -10.667 4.367 1.00 . A A . 18 LYS CD 1 1
4 5153 1 1 18 LYS CE C -14.523 -11.414 4.311 1.00 . A A . 18 LYS CE 1 1
4 5154 1 1 18 LYS CG C -12.326 -11.236 5.499 1.00 . A A . 18 LYS CG 1 1
4 5155 1 1 18 LYS H H -8.948 -9.499 6.782 1.00 . A A . 18 LYS H 1 1
4 5156 1 1 18 LYS HA H -10.369 -11.924 7.040 1.00 . A A . 18 LYS HA 1 1
4 5157 1 1 18 LYS HB2 H -11.214 -9.587 6.303 1.00 . A A . 18 LYS HB2 1 1
4 5158 1 1 18 LYS HB3 H -10.700 -10.062 4.677 1.00 . A A . 18 LYS HB3 1 1
4 5159 1 1 18 LYS HD2 H -13.363 -9.601 4.527 1.00 . A A . 18 LYS HD2 1 1
4 5160 1 1 18 LYS HD3 H -12.658 -10.801 3.419 1.00 . A A . 18 LYS HD3 1 1
4 5161 1 1 18 LYS HE2 H -14.342 -12.491 4.300 1.00 . A A . 18 LYS HE2 1 1
4 5162 1 1 18 LYS HE3 H -15.118 -11.167 5.192 1.00 . A A . 18 LYS HE3 1 1
4 5163 1 1 18 LYS HG2 H -12.101 -12.277 5.268 1.00 . A A . 18 LYS HG2 1 1
4 5164 1 1 18 LYS HG3 H -12.872 -11.208 6.443 1.00 . A A . 18 LYS HG3 1 1
4 5165 1 1 18 LYS HZ1 H -15.398 -10.063 3.038 1.00 . A A . 18 LYS HZ1 1 1
4 5166 1 1 18 LYS HZ2 H -14.755 -11.390 2.285 1.00 . A A . 18 LYS HZ2 1 1
4 5167 1 1 18 LYS HZ3 H -16.177 -11.517 3.108 1.00 . A A . 18 LYS HZ3 1 1
4 5168 1 1 18 LYS N N -8.877 -10.510 6.850 1.00 . A A . 18 LYS N 1 1
4 5169 1 1 18 LYS NZ N -15.275 -11.064 3.095 1.00 . A A . 18 LYS NZ 1 1
4 5170 1 1 18 LYS O O -9.533 -13.520 5.337 1.00 . A A . 18 LYS O 1 1
4 5171 1 1 19 CYS C C -7.114 -13.746 3.755 1.00 . A A . 19 CYS C 1 1
4 5172 1 1 19 CYS CA C -8.007 -12.646 3.152 1.00 . A A . 19 CYS CA 1 1
4 5173 1 1 19 CYS CB C -7.212 -11.752 2.196 1.00 . A A . 19 CYS CB 1 1
4 5174 1 1 19 CYS H H -8.526 -10.808 4.133 1.00 . A A . 19 CYS H 1 1
4 5175 1 1 19 CYS HA H -8.787 -13.139 2.573 1.00 . A A . 19 CYS HA 1 1
4 5176 1 1 19 CYS HB2 H -7.888 -11.046 1.713 1.00 . A A . 19 CYS HB2 1 1
4 5177 1 1 19 CYS HB3 H -6.480 -11.188 2.771 1.00 . A A . 19 CYS HB3 1 1
4 5178 1 1 19 CYS N N -8.642 -11.815 4.182 1.00 . A A . 19 CYS N 1 1
4 5179 1 1 19 CYS O O -7.169 -14.903 3.343 1.00 . A A . 19 CYS O 1 1
4 5180 1 1 19 CYS SG S -6.301 -12.640 0.907 1.00 . A A . 19 CYS SG 1 1
4 5181 1 1 20 LYS C C -6.236 -15.233 6.469 1.00 . A A . 20 LYS C 1 1
4 5182 1 1 20 LYS CA C -5.454 -14.296 5.520 1.00 . A A . 20 LYS CA 1 1
4 5183 1 1 20 LYS CB C -4.412 -13.428 6.253 1.00 . A A . 20 LYS CB 1 1
4 5184 1 1 20 LYS CD C -2.577 -15.262 6.289 1.00 . A A . 20 LYS CD 1 1
4 5185 1 1 20 LYS CE C -1.797 -14.738 5.075 1.00 . A A . 20 LYS CE 1 1
4 5186 1 1 20 LYS CG C -3.339 -14.173 7.064 1.00 . A A . 20 LYS CG 1 1
4 5187 1 1 20 LYS H H -6.324 -12.411 5.041 1.00 . A A . 20 LYS H 1 1
4 5188 1 1 20 LYS HA H -4.930 -14.926 4.800 1.00 . A A . 20 LYS HA 1 1
4 5189 1 1 20 LYS HB2 H -3.910 -12.801 5.515 1.00 . A A . 20 LYS HB2 1 1
4 5190 1 1 20 LYS HB3 H -4.943 -12.767 6.940 1.00 . A A . 20 LYS HB3 1 1
4 5191 1 1 20 LYS HD2 H -1.874 -15.743 6.973 1.00 . A A . 20 LYS HD2 1 1
4 5192 1 1 20 LYS HD3 H -3.276 -16.031 5.960 1.00 . A A . 20 LYS HD3 1 1
4 5193 1 1 20 LYS HE2 H -1.332 -15.588 4.569 1.00 . A A . 20 LYS HE2 1 1
4 5194 1 1 20 LYS HE3 H -2.471 -14.252 4.368 1.00 . A A . 20 LYS HE3 1 1
4 5195 1 1 20 LYS HG2 H -2.631 -13.436 7.446 1.00 . A A . 20 LYS HG2 1 1
4 5196 1 1 20 LYS HG3 H -3.813 -14.631 7.933 1.00 . A A . 20 LYS HG3 1 1
4 5197 1 1 20 LYS HZ1 H -0.161 -13.578 4.661 1.00 . A A . 20 LYS HZ1 1 1
4 5198 1 1 20 LYS HZ2 H -1.138 -12.958 5.843 1.00 . A A . 20 LYS HZ2 1 1
4 5199 1 1 20 LYS HZ3 H -0.143 -14.234 6.168 1.00 . A A . 20 LYS HZ3 1 1
4 5200 1 1 20 LYS N N -6.317 -13.388 4.766 1.00 . A A . 20 LYS N 1 1
4 5201 1 1 20 LYS NZ N -0.730 -13.802 5.468 1.00 . A A . 20 LYS NZ 1 1
4 5202 1 1 20 LYS O O -5.638 -16.101 7.102 1.00 . A A . 20 LYS O 1 1
4 5203 1 1 21 ILE C C -8.277 -15.516 8.923 1.00 . A A . 21 ILE C 1 1
4 5204 1 1 21 ILE CA C -8.465 -15.860 7.438 1.00 . A A . 21 ILE CA 1 1
4 5205 1 1 21 ILE CB C -8.382 -17.378 7.165 1.00 . A A . 21 ILE CB 1 1
4 5206 1 1 21 ILE CD1 C -9.729 -17.248 4.959 1.00 . A A . 21 ILE CD1 1 1
4 5207 1 1 21 ILE CG1 C -8.462 -17.738 5.668 1.00 . A A . 21 ILE CG1 1 1
4 5208 1 1 21 ILE CG2 C -9.475 -18.120 7.951 1.00 . A A . 21 ILE CG2 1 1
4 5209 1 1 21 ILE H H -8.005 -14.344 6.046 1.00 . A A . 21 ILE H 1 1
4 5210 1 1 21 ILE HA H -9.476 -15.539 7.185 1.00 . A A . 21 ILE HA 1 1
4 5211 1 1 21 ILE HB H -7.430 -17.762 7.530 1.00 . A A . 21 ILE HB 1 1
4 5212 1 1 21 ILE HD11 H -9.704 -17.594 3.926 1.00 . A A . 21 ILE HD11 1 1
4 5213 1 1 21 ILE HD12 H -10.621 -17.649 5.438 1.00 . A A . 21 ILE HD12 1 1
4 5214 1 1 21 ILE HD13 H -9.771 -16.159 4.958 1.00 . A A . 21 ILE HD13 1 1
4 5215 1 1 21 ILE HG12 H -7.597 -17.327 5.146 1.00 . A A . 21 ILE HG12 1 1
4 5216 1 1 21 ILE HG13 H -8.416 -18.823 5.570 1.00 . A A . 21 ILE HG13 1 1
4 5217 1 1 21 ILE HG21 H -9.463 -19.179 7.693 1.00 . A A . 21 ILE HG21 1 1
4 5218 1 1 21 ILE HG22 H -9.294 -18.027 9.023 1.00 . A A . 21 ILE HG22 1 1
4 5219 1 1 21 ILE HG23 H -10.459 -17.708 7.727 1.00 . A A . 21 ILE HG23 1 1
4 5220 1 1 21 ILE N N -7.564 -15.085 6.579 1.00 . A A . 21 ILE N 1 1
4 5221 1 1 21 ILE O O -9.221 -15.087 9.588 1.00 . A A . 21 ILE O 1 1
4 5222 1 1 22 ILE C C -6.225 -13.867 10.880 1.00 . A A . 22 ILE C 1 1
4 5223 1 1 22 ILE CA C -6.679 -15.333 10.807 1.00 . A A . 22 ILE CA 1 1
4 5224 1 1 22 ILE CB C -5.631 -16.317 11.369 1.00 . A A . 22 ILE CB 1 1
4 5225 1 1 22 ILE CD1 C -3.253 -17.242 11.182 1.00 . A A . 22 ILE CD1 1 1
4 5226 1 1 22 ILE CG1 C -4.319 -16.335 10.561 1.00 . A A . 22 ILE CG1 1 1
4 5227 1 1 22 ILE CG2 C -6.249 -17.723 11.450 1.00 . A A . 22 ILE CG2 1 1
4 5228 1 1 22 ILE H H -6.345 -16.041 8.813 1.00 . A A . 22 ILE H 1 1
4 5229 1 1 22 ILE HA H -7.557 -15.415 11.451 1.00 . A A . 22 ILE HA 1 1
4 5230 1 1 22 ILE HB H -5.399 -16.000 12.386 1.00 . A A . 22 ILE HB 1 1
4 5231 1 1 22 ILE HD11 H -2.312 -17.106 10.648 1.00 . A A . 22 ILE HD11 1 1
4 5232 1 1 22 ILE HD12 H -3.105 -16.980 12.231 1.00 . A A . 22 ILE HD12 1 1
4 5233 1 1 22 ILE HD13 H -3.544 -18.288 11.104 1.00 . A A . 22 ILE HD13 1 1
4 5234 1 1 22 ILE HG12 H -4.504 -16.669 9.540 1.00 . A A . 22 ILE HG12 1 1
4 5235 1 1 22 ILE HG13 H -3.898 -15.331 10.528 1.00 . A A . 22 ILE HG13 1 1
4 5236 1 1 22 ILE HG21 H -5.609 -18.385 12.032 1.00 . A A . 22 ILE HG21 1 1
4 5237 1 1 22 ILE HG22 H -7.220 -17.674 11.942 1.00 . A A . 22 ILE HG22 1 1
4 5238 1 1 22 ILE HG23 H -6.378 -18.140 10.451 1.00 . A A . 22 ILE HG23 1 1
4 5239 1 1 22 ILE N N -7.063 -15.706 9.446 1.00 . A A . 22 ILE N 1 1
4 5240 1 1 22 ILE O O -6.679 -13.180 11.825 1.00 . A A . 22 ILE O 1 1
4 5241 1 1 22 ILE OXT O -5.455 -13.444 9.988 1.00 . A A . 22 ILE OXT 1 1
4 5242 2 2 1 ASN C C 11.344 15.277 0.680 1.00 . B B . 1 ASN C 1 1
4 5243 2 2 1 ASN CA C 12.182 14.599 1.785 1.00 . B B . 1 ASN CA 1 1
4 5244 2 2 1 ASN CB C 11.401 13.529 2.564 1.00 . B B . 1 ASN CB 1 1
4 5245 2 2 1 ASN CG C 10.074 14.044 3.108 1.00 . B B . 1 ASN CG 1 1
4 5246 2 2 1 ASN H1 H 12.058 16.008 3.274 1.00 . B B . 1 ASN H1 1 1
4 5247 2 2 1 ASN H2 H 13.299 16.279 2.214 1.00 . B B . 1 ASN H2 1 1
4 5248 2 2 1 ASN H3 H 13.422 15.092 3.348 1.00 . B B . 1 ASN H3 1 1
4 5249 2 2 1 ASN HA H 13.009 14.093 1.285 1.00 . B B . 1 ASN HA 1 1
4 5250 2 2 1 ASN HB2 H 11.215 12.680 1.908 1.00 . B B . 1 ASN HB2 1 1
4 5251 2 2 1 ASN HB3 H 12.005 13.175 3.400 1.00 . B B . 1 ASN HB3 1 1
4 5252 2 2 1 ASN HD21 H 9.108 12.337 2.586 1.00 . B B . 1 ASN HD21 1 1
4 5253 2 2 1 ASN HD22 H 8.119 13.623 3.262 1.00 . B B . 1 ASN HD22 1 1
4 5254 2 2 1 ASN N N 12.788 15.572 2.724 1.00 . B B . 1 ASN N 1 1
4 5255 2 2 1 ASN ND2 N 9.027 13.241 3.024 1.00 . B B . 1 ASN ND2 1 1
4 5256 2 2 1 ASN O O 11.461 14.925 -0.493 1.00 . B B . 1 ASN O 1 1
4 5257 2 2 1 ASN OD1 O 9.977 15.180 3.561 1.00 . B B . 1 ASN OD1 1 1
4 5258 2 2 2 LEU C C 8.713 16.445 -0.688 1.00 . B B . 2 LEU C 1 1
4 5259 2 2 2 LEU CA C 9.750 17.159 0.192 1.00 . B B . 2 LEU CA 1 1
4 5260 2 2 2 LEU CB C 10.680 18.053 -0.655 1.00 . B B . 2 LEU CB 1 1
4 5261 2 2 2 LEU CD1 C 10.506 20.181 0.752 1.00 . B B . 2 LEU CD1 1 1
4 5262 2 2 2 LEU CD2 C 12.453 18.638 1.113 1.00 . B B . 2 LEU CD2 1 1
4 5263 2 2 2 LEU CG C 11.444 19.166 0.089 1.00 . B B . 2 LEU CG 1 1
4 5264 2 2 2 LEU H H 10.402 16.380 2.060 1.00 . B B . 2 LEU H 1 1
4 5265 2 2 2 LEU HA H 9.167 17.806 0.845 1.00 . B B . 2 LEU HA 1 1
4 5266 2 2 2 LEU HB2 H 11.402 17.436 -1.191 1.00 . B B . 2 LEU HB2 1 1
4 5267 2 2 2 LEU HB3 H 10.064 18.552 -1.406 1.00 . B B . 2 LEU HB3 1 1
4 5268 2 2 2 LEU HD11 H 9.995 19.740 1.607 1.00 . B B . 2 LEU HD11 1 1
4 5269 2 2 2 LEU HD12 H 11.088 21.035 1.101 1.00 . B B . 2 LEU HD12 1 1
4 5270 2 2 2 LEU HD13 H 9.767 20.532 0.032 1.00 . B B . 2 LEU HD13 1 1
4 5271 2 2 2 LEU HD21 H 13.091 19.457 1.445 1.00 . B B . 2 LEU HD21 1 1
4 5272 2 2 2 LEU HD22 H 11.940 18.230 1.983 1.00 . B B . 2 LEU HD22 1 1
4 5273 2 2 2 LEU HD23 H 13.077 17.870 0.656 1.00 . B B . 2 LEU HD23 1 1
4 5274 2 2 2 LEU HG H 12.014 19.704 -0.670 1.00 . B B . 2 LEU HG 1 1
4 5275 2 2 2 LEU N N 10.511 16.255 1.060 1.00 . B B . 2 LEU N 1 1
4 5276 2 2 2 LEU O O 7.513 16.570 -0.459 1.00 . B B . 2 LEU O 1 1
4 5277 2 2 3 VAL C C 9.017 13.829 -3.292 1.00 . B B . 3 VAL C 1 1
4 5278 2 2 3 VAL CA C 8.312 15.057 -2.695 1.00 . B B . 3 VAL CA 1 1
4 5279 2 2 3 VAL CB C 7.875 16.071 -3.771 1.00 . B B . 3 VAL CB 1 1
4 5280 2 2 3 VAL CG1 C 9.058 16.612 -4.587 1.00 . B B . 3 VAL CG1 1 1
4 5281 2 2 3 VAL CG2 C 6.825 15.480 -4.720 1.00 . B B . 3 VAL CG2 1 1
4 5282 2 2 3 VAL H H 10.171 15.570 -1.775 1.00 . B B . 3 VAL H 1 1
4 5283 2 2 3 VAL HA H 7.415 14.709 -2.184 1.00 . B B . 3 VAL HA 1 1
4 5284 2 2 3 VAL HB H 7.407 16.916 -3.262 1.00 . B B . 3 VAL HB 1 1
4 5285 2 2 3 VAL HG11 H 8.700 17.372 -5.282 1.00 . B B . 3 VAL HG11 1 1
4 5286 2 2 3 VAL HG12 H 9.798 17.065 -3.928 1.00 . B B . 3 VAL HG12 1 1
4 5287 2 2 3 VAL HG13 H 9.530 15.811 -5.158 1.00 . B B . 3 VAL HG13 1 1
4 5288 2 2 3 VAL HG21 H 6.439 16.268 -5.368 1.00 . B B . 3 VAL HG21 1 1
4 5289 2 2 3 VAL HG22 H 7.259 14.700 -5.346 1.00 . B B . 3 VAL HG22 1 1
4 5290 2 2 3 VAL HG23 H 5.995 15.064 -4.147 1.00 . B B . 3 VAL HG23 1 1
4 5291 2 2 3 VAL N N 9.167 15.720 -1.713 1.00 . B B . 3 VAL N 1 1
4 5292 2 2 3 VAL O O 10.241 13.804 -3.395 1.00 . B B . 3 VAL O 1 1
4 5293 2 2 4 SER C C 7.450 10.890 -4.980 1.00 . B B . 4 SER C 1 1
4 5294 2 2 4 SER CA C 8.678 11.667 -4.473 1.00 . B B . 4 SER CA 1 1
4 5295 2 2 4 SER CB C 9.679 10.786 -3.704 1.00 . B B . 4 SER CB 1 1
4 5296 2 2 4 SER H H 7.240 12.937 -3.585 1.00 . B B . 4 SER H 1 1
4 5297 2 2 4 SER HA H 9.192 12.053 -5.355 1.00 . B B . 4 SER HA 1 1
4 5298 2 2 4 SER HB2 H 10.126 10.067 -4.395 1.00 . B B . 4 SER HB2 1 1
4 5299 2 2 4 SER HB3 H 10.495 11.387 -3.301 1.00 . B B . 4 SER HB3 1 1
4 5300 2 2 4 SER HG H 8.731 10.727 -2.004 1.00 . B B . 4 SER HG 1 1
4 5301 2 2 4 SER N N 8.238 12.814 -3.680 1.00 . B B . 4 SER N 1 1
4 5302 2 2 4 SER O O 6.487 11.497 -5.448 1.00 . B B . 4 SER O 1 1
4 5303 2 2 4 SER OG O 9.028 10.087 -2.661 1.00 . B B . 4 SER OG 1 1
4 5304 2 2 5 GLY C C 5.113 8.642 -4.664 1.00 . B B . 5 GLY C 1 1
4 5305 2 2 5 GLY CA C 6.421 8.701 -5.463 1.00 . B B . 5 GLY CA 1 1
4 5306 2 2 5 GLY H H 8.171 9.144 -4.301 1.00 . B B . 5 GLY H 1 1
4 5307 2 2 5 GLY HA2 H 6.194 9.054 -6.470 1.00 . B B . 5 GLY HA2 1 1
4 5308 2 2 5 GLY HA3 H 6.823 7.693 -5.552 1.00 . B B . 5 GLY HA3 1 1
4 5309 2 2 5 GLY N N 7.441 9.560 -4.867 1.00 . B B . 5 GLY N 1 1
4 5310 2 2 5 GLY O O 4.610 7.556 -4.391 1.00 . B B . 5 GLY O 1 1
4 5311 2 2 6 LEU C C 2.167 9.072 -4.349 1.00 . B B . 6 LEU C 1 1
4 5312 2 2 6 LEU CA C 3.240 9.920 -3.651 1.00 . B B . 6 LEU CA 1 1
4 5313 2 2 6 LEU CB C 2.863 11.414 -3.600 1.00 . B B . 6 LEU CB 1 1
4 5314 2 2 6 LEU CD1 C 1.739 13.301 -2.409 1.00 . B B . 6 LEU CD1 1 1
4 5315 2 2 6 LEU CD2 C 0.365 11.319 -3.023 1.00 . B B . 6 LEU CD2 1 1
4 5316 2 2 6 LEU CG C 1.762 11.778 -2.589 1.00 . B B . 6 LEU CG 1 1
4 5317 2 2 6 LEU H H 5.002 10.647 -4.648 1.00 . B B . 6 LEU H 1 1
4 5318 2 2 6 LEU HA H 3.371 9.550 -2.632 1.00 . B B . 6 LEU HA 1 1
4 5319 2 2 6 LEU HB2 H 3.761 11.964 -3.316 1.00 . B B . 6 LEU HB2 1 1
4 5320 2 2 6 LEU HB3 H 2.575 11.766 -4.592 1.00 . B B . 6 LEU HB3 1 1
4 5321 2 2 6 LEU HD11 H 2.711 13.653 -2.063 1.00 . B B . 6 LEU HD11 1 1
4 5322 2 2 6 LEU HD12 H 1.501 13.784 -3.358 1.00 . B B . 6 LEU HD12 1 1
4 5323 2 2 6 LEU HD13 H 0.987 13.577 -1.670 1.00 . B B . 6 LEU HD13 1 1
4 5324 2 2 6 LEU HD21 H -0.386 11.760 -2.367 1.00 . B B . 6 LEU HD21 1 1
4 5325 2 2 6 LEU HD22 H 0.165 11.627 -4.049 1.00 . B B . 6 LEU HD22 1 1
4 5326 2 2 6 LEU HD23 H 0.279 10.239 -2.941 1.00 . B B . 6 LEU HD23 1 1
4 5327 2 2 6 LEU HG H 1.989 11.330 -1.622 1.00 . B B . 6 LEU HG 1 1
4 5328 2 2 6 LEU N N 4.523 9.801 -4.352 1.00 . B B . 6 LEU N 1 1
4 5329 2 2 6 LEU O O 1.567 8.166 -3.764 1.00 . B B . 6 LEU O 1 1
4 5330 2 2 7 ILE C C 1.353 7.090 -6.482 1.00 . B B . 7 ILE C 1 1
4 5331 2 2 7 ILE CA C 1.054 8.595 -6.496 1.00 . B B . 7 ILE CA 1 1
4 5332 2 2 7 ILE CB C 0.995 9.182 -7.921 1.00 . B B . 7 ILE CB 1 1
4 5333 2 2 7 ILE CD1 C 3.532 9.678 -8.298 1.00 . B B . 7 ILE CD1 1 1
4 5334 2 2 7 ILE CG1 C 2.253 8.993 -8.794 1.00 . B B . 7 ILE CG1 1 1
4 5335 2 2 7 ILE CG2 C 0.552 10.652 -7.889 1.00 . B B . 7 ILE CG2 1 1
4 5336 2 2 7 ILE H H 2.486 10.108 -6.046 1.00 . B B . 7 ILE H 1 1
4 5337 2 2 7 ILE HA H 0.056 8.710 -6.069 1.00 . B B . 7 ILE HA 1 1
4 5338 2 2 7 ILE HB H 0.199 8.641 -8.435 1.00 . B B . 7 ILE HB 1 1
4 5339 2 2 7 ILE HD11 H 3.885 9.225 -7.376 1.00 . B B . 7 ILE HD11 1 1
4 5340 2 2 7 ILE HD12 H 4.309 9.555 -9.053 1.00 . B B . 7 ILE HD12 1 1
4 5341 2 2 7 ILE HD13 H 3.368 10.744 -8.146 1.00 . B B . 7 ILE HD13 1 1
4 5342 2 2 7 ILE HG12 H 2.454 7.930 -8.921 1.00 . B B . 7 ILE HG12 1 1
4 5343 2 2 7 ILE HG13 H 2.031 9.396 -9.783 1.00 . B B . 7 ILE HG13 1 1
4 5344 2 2 7 ILE HG21 H -0.407 10.733 -7.375 1.00 . B B . 7 ILE HG21 1 1
4 5345 2 2 7 ILE HG22 H 1.277 11.279 -7.374 1.00 . B B . 7 ILE HG22 1 1
4 5346 2 2 7 ILE HG23 H 0.429 11.021 -8.908 1.00 . B B . 7 ILE HG23 1 1
4 5347 2 2 7 ILE N N 1.962 9.348 -5.640 1.00 . B B . 7 ILE N 1 1
4 5348 2 2 7 ILE O O 0.431 6.294 -6.367 1.00 . B B . 7 ILE O 1 1
4 5349 2 2 8 GLU C C 2.649 4.638 -5.154 1.00 . B B . 8 GLU C 1 1
4 5350 2 2 8 GLU CA C 3.022 5.281 -6.499 1.00 . B B . 8 GLU CA 1 1
4 5351 2 2 8 GLU CB C 4.521 5.159 -6.813 1.00 . B B . 8 GLU CB 1 1
4 5352 2 2 8 GLU CD C 4.256 2.781 -7.745 1.00 . B B . 8 GLU CD 1 1
4 5353 2 2 8 GLU CG C 5.014 3.700 -6.790 1.00 . B B . 8 GLU CG 1 1
4 5354 2 2 8 GLU H H 3.352 7.388 -6.569 1.00 . B B . 8 GLU H 1 1
4 5355 2 2 8 GLU HA H 2.468 4.760 -7.280 1.00 . B B . 8 GLU HA 1 1
4 5356 2 2 8 GLU HB2 H 4.709 5.582 -7.802 1.00 . B B . 8 GLU HB2 1 1
4 5357 2 2 8 GLU HB3 H 5.098 5.723 -6.082 1.00 . B B . 8 GLU HB3 1 1
4 5358 2 2 8 GLU HG2 H 6.067 3.680 -7.075 1.00 . B B . 8 GLU HG2 1 1
4 5359 2 2 8 GLU HG3 H 4.934 3.296 -5.780 1.00 . B B . 8 GLU HG3 1 1
4 5360 2 2 8 GLU N N 2.628 6.688 -6.551 1.00 . B B . 8 GLU N 1 1
4 5361 2 2 8 GLU O O 2.093 3.541 -5.123 1.00 . B B . 8 GLU O 1 1
4 5362 2 2 8 GLU OE1 O 4.072 3.195 -8.910 1.00 . B B . 8 GLU OE1 1 1
4 5363 2 2 8 GLU OE2 O 3.871 1.681 -7.295 1.00 . B B . 8 GLU OE2 1 1
4 5364 2 2 9 ALA C C 1.028 4.592 -2.635 1.00 . B B . 9 ALA C 1 1
4 5365 2 2 9 ALA CA C 2.534 4.885 -2.709 1.00 . B B . 9 ALA CA 1 1
4 5366 2 2 9 ALA CB C 2.970 5.924 -1.673 1.00 . B B . 9 ALA CB 1 1
4 5367 2 2 9 ALA H H 3.387 6.227 -4.138 1.00 . B B . 9 ALA H 1 1
4 5368 2 2 9 ALA HA H 3.081 3.975 -2.485 1.00 . B B . 9 ALA HA 1 1
4 5369 2 2 9 ALA HB1 H 2.336 6.809 -1.709 1.00 . B B . 9 ALA HB1 1 1
4 5370 2 2 9 ALA HB2 H 2.904 5.471 -0.686 1.00 . B B . 9 ALA HB2 1 1
4 5371 2 2 9 ALA HB3 H 4.001 6.223 -1.852 1.00 . B B . 9 ALA HB3 1 1
4 5372 2 2 9 ALA N N 2.923 5.328 -4.043 1.00 . B B . 9 ALA N 1 1
4 5373 2 2 9 ALA O O 0.604 3.488 -2.282 1.00 . B B . 9 ALA O 1 1
4 5374 2 2 10 ARG C C -1.686 4.354 -4.056 1.00 . B B . 10 ARG C 1 1
4 5375 2 2 10 ARG CA C -1.236 5.443 -3.064 1.00 . B B . 10 ARG CA 1 1
4 5376 2 2 10 ARG CB C -1.886 6.801 -3.352 1.00 . B B . 10 ARG CB 1 1
4 5377 2 2 10 ARG CD C -2.424 9.078 -2.369 1.00 . B B . 10 ARG CD 1 1
4 5378 2 2 10 ARG CG C -1.653 7.768 -2.180 1.00 . B B . 10 ARG CG 1 1
4 5379 2 2 10 ARG CZ C -4.669 8.584 -1.367 1.00 . B B . 10 ARG CZ 1 1
4 5380 2 2 10 ARG H H 0.640 6.462 -3.311 1.00 . B B . 10 ARG H 1 1
4 5381 2 2 10 ARG HA H -1.577 5.126 -2.078 1.00 . B B . 10 ARG HA 1 1
4 5382 2 2 10 ARG HB2 H -1.481 7.223 -4.273 1.00 . B B . 10 ARG HB2 1 1
4 5383 2 2 10 ARG HB3 H -2.958 6.643 -3.477 1.00 . B B . 10 ARG HB3 1 1
4 5384 2 2 10 ARG HD2 H -2.176 9.771 -1.562 1.00 . B B . 10 ARG HD2 1 1
4 5385 2 2 10 ARG HD3 H -2.113 9.538 -3.309 1.00 . B B . 10 ARG HD3 1 1
4 5386 2 2 10 ARG HE H -4.308 8.871 -3.325 1.00 . B B . 10 ARG HE 1 1
4 5387 2 2 10 ARG HG2 H -1.975 7.296 -1.252 1.00 . B B . 10 ARG HG2 1 1
4 5388 2 2 10 ARG HG3 H -0.589 7.994 -2.098 1.00 . B B . 10 ARG HG3 1 1
4 5389 2 2 10 ARG HH11 H -3.222 8.749 0.058 1.00 . B B . 10 ARG HH11 1 1
4 5390 2 2 10 ARG HH12 H -4.814 8.338 0.646 1.00 . B B . 10 ARG HH12 1 1
4 5391 2 2 10 ARG HH21 H -6.321 8.364 -2.518 1.00 . B B . 10 ARG HH21 1 1
4 5392 2 2 10 ARG HH22 H -6.572 8.137 -0.803 1.00 . B B . 10 ARG HH22 1 1
4 5393 2 2 10 ARG N N 0.217 5.585 -3.015 1.00 . B B . 10 ARG N 1 1
4 5394 2 2 10 ARG NE N -3.878 8.852 -2.412 1.00 . B B . 10 ARG NE 1 1
4 5395 2 2 10 ARG NH1 N -4.200 8.549 -0.122 1.00 . B B . 10 ARG NH1 1 1
4 5396 2 2 10 ARG NH2 N -5.961 8.344 -1.577 1.00 . B B . 10 ARG NH2 1 1
4 5397 2 2 10 ARG O O -2.591 3.579 -3.751 1.00 . B B . 10 ARG O 1 1
4 5398 2 2 11 LYS C C -1.098 1.833 -5.599 1.00 . B B . 11 LYS C 1 1
4 5399 2 2 11 LYS CA C -1.309 3.220 -6.214 1.00 . B B . 11 LYS CA 1 1
4 5400 2 2 11 LYS CB C -0.460 3.450 -7.476 1.00 . B B . 11 LYS CB 1 1
4 5401 2 2 11 LYS CD C -0.638 1.138 -8.707 1.00 . B B . 11 LYS CD 1 1
4 5402 2 2 11 LYS CE C 0.823 0.749 -8.446 1.00 . B B . 11 LYS CE 1 1
4 5403 2 2 11 LYS CG C -0.899 2.655 -8.719 1.00 . B B . 11 LYS CG 1 1
4 5404 2 2 11 LYS H H -0.332 4.950 -5.441 1.00 . B B . 11 LYS H 1 1
4 5405 2 2 11 LYS HA H -2.358 3.300 -6.504 1.00 . B B . 11 LYS HA 1 1
4 5406 2 2 11 LYS HB2 H -0.575 4.498 -7.752 1.00 . B B . 11 LYS HB2 1 1
4 5407 2 2 11 LYS HB3 H 0.593 3.277 -7.265 1.00 . B B . 11 LYS HB3 1 1
4 5408 2 2 11 LYS HD2 H -1.273 0.653 -7.970 1.00 . B B . 11 LYS HD2 1 1
4 5409 2 2 11 LYS HD3 H -0.928 0.734 -9.680 1.00 . B B . 11 LYS HD3 1 1
4 5410 2 2 11 LYS HE2 H 1.142 1.084 -7.460 1.00 . B B . 11 LYS HE2 1 1
4 5411 2 2 11 LYS HE3 H 0.907 -0.339 -8.474 1.00 . B B . 11 LYS HE3 1 1
4 5412 2 2 11 LYS HG2 H -1.967 2.822 -8.877 1.00 . B B . 11 LYS HG2 1 1
4 5413 2 2 11 LYS HG3 H -0.379 3.081 -9.579 1.00 . B B . 11 LYS HG3 1 1
4 5414 2 2 11 LYS HZ1 H 1.670 2.323 -9.443 1.00 . B B . 11 LYS HZ1 1 1
4 5415 2 2 11 LYS HZ2 H 2.679 1.044 -9.252 1.00 . B B . 11 LYS HZ2 1 1
4 5416 2 2 11 LYS HZ3 H 1.472 0.978 -10.378 1.00 . B B . 11 LYS HZ3 1 1
4 5417 2 2 11 LYS N N -1.049 4.267 -5.228 1.00 . B B . 11 LYS N 1 1
4 5418 2 2 11 LYS NZ N 1.728 1.315 -9.461 1.00 . B B . 11 LYS NZ 1 1
4 5419 2 2 11 LYS O O -2.015 1.017 -5.628 1.00 . B B . 11 LYS O 1 1
4 5420 2 2 12 TYR C C -0.640 -0.057 -3.272 1.00 . B B . 12 TYR C 1 1
4 5421 2 2 12 TYR CA C 0.317 0.229 -4.438 1.00 . B B . 12 TYR CA 1 1
4 5422 2 2 12 TYR CB C 1.803 -0.022 -4.120 1.00 . B B . 12 TYR CB 1 1
4 5423 2 2 12 TYR CD1 C 1.903 -0.694 -1.674 1.00 . B B . 12 TYR CD1 1 1
4 5424 2 2 12 TYR CD2 C 3.114 1.288 -2.394 1.00 . B B . 12 TYR CD2 1 1
4 5425 2 2 12 TYR CE1 C 2.316 -0.469 -0.351 1.00 . B B . 12 TYR CE1 1 1
4 5426 2 2 12 TYR CE2 C 3.522 1.517 -1.066 1.00 . B B . 12 TYR CE2 1 1
4 5427 2 2 12 TYR CG C 2.250 0.221 -2.689 1.00 . B B . 12 TYR CG 1 1
4 5428 2 2 12 TYR CZ C 3.113 0.645 -0.050 1.00 . B B . 12 TYR CZ 1 1
4 5429 2 2 12 TYR H H 0.807 2.254 -4.997 1.00 . B B . 12 TYR H 1 1
4 5430 2 2 12 TYR HA H 0.073 -0.491 -5.221 1.00 . B B . 12 TYR HA 1 1
4 5431 2 2 12 TYR HB2 H 2.005 -1.074 -4.327 1.00 . B B . 12 TYR HB2 1 1
4 5432 2 2 12 TYR HB3 H 2.417 0.558 -4.811 1.00 . B B . 12 TYR HB3 1 1
4 5433 2 2 12 TYR HD1 H 1.312 -1.569 -1.905 1.00 . B B . 12 TYR HD1 1 1
4 5434 2 2 12 TYR HD2 H 3.471 1.920 -3.193 1.00 . B B . 12 TYR HD2 1 1
4 5435 2 2 12 TYR HE1 H 2.027 -1.160 0.426 1.00 . B B . 12 TYR HE1 1 1
4 5436 2 2 12 TYR HE2 H 4.152 2.358 -0.822 1.00 . B B . 12 TYR HE2 1 1
4 5437 2 2 12 TYR HH H 3.035 0.283 1.840 1.00 . B B . 12 TYR HH 1 1
4 5438 2 2 12 TYR N N 0.076 1.548 -5.021 1.00 . B B . 12 TYR N 1 1
4 5439 2 2 12 TYR O O -1.188 -1.154 -3.200 1.00 . B B . 12 TYR O 1 1
4 5440 2 2 12 TYR OH O 3.484 0.884 1.237 1.00 . B B . 12 TYR OH 1 1
4 5441 2 2 13 LEU C C -3.266 0.371 -1.947 1.00 . B B . 13 LEU C 1 1
4 5442 2 2 13 LEU CA C -1.919 0.817 -1.350 1.00 . B B . 13 LEU CA 1 1
4 5443 2 2 13 LEU CB C -2.030 2.164 -0.612 1.00 . B B . 13 LEU CB 1 1
4 5444 2 2 13 LEU CD1 C -3.300 1.298 1.435 1.00 . B B . 13 LEU CD1 1 1
4 5445 2 2 13 LEU CD2 C -3.266 3.733 0.895 1.00 . B B . 13 LEU CD2 1 1
4 5446 2 2 13 LEU CG C -3.265 2.322 0.296 1.00 . B B . 13 LEU CG 1 1
4 5447 2 2 13 LEU H H -0.373 1.797 -2.479 1.00 . B B . 13 LEU H 1 1
4 5448 2 2 13 LEU HA H -1.605 0.057 -0.634 1.00 . B B . 13 LEU HA 1 1
4 5449 2 2 13 LEU HB2 H -1.125 2.316 -0.022 1.00 . B B . 13 LEU HB2 1 1
4 5450 2 2 13 LEU HB3 H -2.077 2.956 -1.355 1.00 . B B . 13 LEU HB3 1 1
4 5451 2 2 13 LEU HD11 H -2.446 1.455 2.092 1.00 . B B . 13 LEU HD11 1 1
4 5452 2 2 13 LEU HD12 H -4.215 1.429 2.015 1.00 . B B . 13 LEU HD12 1 1
4 5453 2 2 13 LEU HD13 H -3.282 0.283 1.043 1.00 . B B . 13 LEU HD13 1 1
4 5454 2 2 13 LEU HD21 H -4.145 3.866 1.526 1.00 . B B . 13 LEU HD21 1 1
4 5455 2 2 13 LEU HD22 H -2.369 3.887 1.495 1.00 . B B . 13 LEU HD22 1 1
4 5456 2 2 13 LEU HD23 H -3.293 4.475 0.096 1.00 . B B . 13 LEU HD23 1 1
4 5457 2 2 13 LEU HG H -4.176 2.218 -0.294 1.00 . B B . 13 LEU HG 1 1
4 5458 2 2 13 LEU N N -0.885 0.921 -2.387 1.00 . B B . 13 LEU N 1 1
4 5459 2 2 13 LEU O O -3.810 -0.666 -1.565 1.00 . B B . 13 LEU O 1 1
4 5460 2 2 14 GLU C C -5.059 -0.523 -4.232 1.00 . B B . 14 GLU C 1 1
4 5461 2 2 14 GLU CA C -5.062 0.861 -3.563 1.00 . B B . 14 GLU CA 1 1
4 5462 2 2 14 GLU CB C -5.356 1.992 -4.562 1.00 . B B . 14 GLU CB 1 1
4 5463 2 2 14 GLU CD C -7.881 1.569 -4.471 1.00 . B B . 14 GLU CD 1 1
4 5464 2 2 14 GLU CG C -6.654 1.770 -5.359 1.00 . B B . 14 GLU CG 1 1
4 5465 2 2 14 GLU H H -3.286 1.978 -3.181 1.00 . B B . 14 GLU H 1 1
4 5466 2 2 14 GLU HA H -5.842 0.857 -2.801 1.00 . B B . 14 GLU HA 1 1
4 5467 2 2 14 GLU HB2 H -5.432 2.931 -4.009 1.00 . B B . 14 GLU HB2 1 1
4 5468 2 2 14 GLU HB3 H -4.525 2.082 -5.264 1.00 . B B . 14 GLU HB3 1 1
4 5469 2 2 14 GLU HG2 H -6.835 2.645 -5.983 1.00 . B B . 14 GLU HG2 1 1
4 5470 2 2 14 GLU HG3 H -6.546 0.906 -6.015 1.00 . B B . 14 GLU HG3 1 1
4 5471 2 2 14 GLU N N -3.796 1.146 -2.899 1.00 . B B . 14 GLU N 1 1
4 5472 2 2 14 GLU O O -5.937 -1.339 -3.975 1.00 . B B . 14 GLU O 1 1
4 5473 2 2 14 GLU OE1 O -8.131 2.465 -3.637 1.00 . B B . 14 GLU OE1 1 1
4 5474 2 2 14 GLU OE2 O -8.544 0.523 -4.646 1.00 . B B . 14 GLU OE2 1 1
4 5475 2 2 15 GLN C C -3.875 -3.255 -4.816 1.00 . B B . 15 GLN C 1 1
4 5476 2 2 15 GLN CA C -3.900 -2.064 -5.784 1.00 . B B . 15 GLN CA 1 1
4 5477 2 2 15 GLN CB C -2.614 -1.975 -6.612 1.00 . B B . 15 GLN CB 1 1
4 5478 2 2 15 GLN CD C -1.091 -3.051 -8.303 1.00 . B B . 15 GLN CD 1 1
4 5479 2 2 15 GLN CG C -2.376 -3.203 -7.499 1.00 . B B . 15 GLN CG 1 1
4 5480 2 2 15 GLN H H -3.371 -0.075 -5.226 1.00 . B B . 15 GLN H 1 1
4 5481 2 2 15 GLN HA H -4.742 -2.194 -6.465 1.00 . B B . 15 GLN HA 1 1
4 5482 2 2 15 GLN HB2 H -2.685 -1.100 -7.262 1.00 . B B . 15 GLN HB2 1 1
4 5483 2 2 15 GLN HB3 H -1.763 -1.843 -5.943 1.00 . B B . 15 GLN HB3 1 1
4 5484 2 2 15 GLN HE21 H 0.068 -3.521 -6.698 1.00 . B B . 15 GLN HE21 1 1
4 5485 2 2 15 GLN HE22 H 0.901 -3.179 -8.211 1.00 . B B . 15 GLN HE22 1 1
4 5486 2 2 15 GLN HG2 H -2.303 -4.106 -6.893 1.00 . B B . 15 GLN HG2 1 1
4 5487 2 2 15 GLN HG3 H -3.210 -3.313 -8.193 1.00 . B B . 15 GLN HG3 1 1
4 5488 2 2 15 GLN N N -4.068 -0.795 -5.080 1.00 . B B . 15 GLN N 1 1
4 5489 2 2 15 GLN NE2 N 0.055 -3.266 -7.672 1.00 . B B . 15 GLN NE2 1 1
4 5490 2 2 15 GLN O O -4.598 -4.232 -5.004 1.00 . B B . 15 GLN O 1 1
4 5491 2 2 15 GLN OE1 O -1.113 -2.734 -9.484 1.00 . B B . 15 GLN OE1 1 1
4 5492 2 2 16 LEU C C -4.319 -4.390 -2.040 1.00 . B B . 16 LEU C 1 1
4 5493 2 2 16 LEU CA C -2.961 -4.190 -2.728 1.00 . B B . 16 LEU CA 1 1
4 5494 2 2 16 LEU CB C -1.852 -3.796 -1.741 1.00 . B B . 16 LEU CB 1 1
4 5495 2 2 16 LEU CD1 C -1.164 -6.180 -1.152 1.00 . B B . 16 LEU CD1 1 1
4 5496 2 2 16 LEU CD2 C -0.555 -4.267 0.343 1.00 . B B . 16 LEU CD2 1 1
4 5497 2 2 16 LEU CG C -1.616 -4.816 -0.616 1.00 . B B . 16 LEU CG 1 1
4 5498 2 2 16 LEU H H -2.488 -2.335 -3.661 1.00 . B B . 16 LEU H 1 1
4 5499 2 2 16 LEU HA H -2.684 -5.127 -3.213 1.00 . B B . 16 LEU HA 1 1
4 5500 2 2 16 LEU HB2 H -0.920 -3.672 -2.295 1.00 . B B . 16 LEU HB2 1 1
4 5501 2 2 16 LEU HB3 H -2.111 -2.839 -1.290 1.00 . B B . 16 LEU HB3 1 1
4 5502 2 2 16 LEU HD11 H -0.905 -6.833 -0.318 1.00 . B B . 16 LEU HD11 1 1
4 5503 2 2 16 LEU HD12 H -1.966 -6.652 -1.717 1.00 . B B . 16 LEU HD12 1 1
4 5504 2 2 16 LEU HD13 H -0.290 -6.059 -1.793 1.00 . B B . 16 LEU HD13 1 1
4 5505 2 2 16 LEU HD21 H -0.877 -3.306 0.745 1.00 . B B . 16 LEU HD21 1 1
4 5506 2 2 16 LEU HD22 H -0.413 -4.963 1.171 1.00 . B B . 16 LEU HD22 1 1
4 5507 2 2 16 LEU HD23 H 0.392 -4.137 -0.181 1.00 . B B . 16 LEU HD23 1 1
4 5508 2 2 16 LEU HG H -2.538 -4.950 -0.056 1.00 . B B . 16 LEU HG 1 1
4 5509 2 2 16 LEU N N -3.050 -3.173 -3.769 1.00 . B B . 16 LEU N 1 1
4 5510 2 2 16 LEU O O -4.812 -5.513 -1.953 1.00 . B B . 16 LEU O 1 1
4 5511 2 2 17 HIS C C -7.316 -4.002 -1.938 1.00 . B B . 17 HIS C 1 1
4 5512 2 2 17 HIS CA C -6.284 -3.371 -0.985 1.00 . B B . 17 HIS CA 1 1
4 5513 2 2 17 HIS CB C -6.713 -1.969 -0.534 1.00 . B B . 17 HIS CB 1 1
4 5514 2 2 17 HIS CD2 C -8.180 -1.040 1.355 1.00 . B B . 17 HIS CD2 1 1
4 5515 2 2 17 HIS CE1 C -9.828 -2.492 1.319 1.00 . B B . 17 HIS CE1 1 1
4 5516 2 2 17 HIS CG C -7.912 -1.967 0.383 1.00 . B B . 17 HIS CG 1 1
4 5517 2 2 17 HIS H H -4.509 -2.395 -1.683 1.00 . B B . 17 HIS H 1 1
4 5518 2 2 17 HIS HA H -6.218 -4.003 -0.099 1.00 . B B . 17 HIS HA 1 1
4 5519 2 2 17 HIS HB2 H -5.887 -1.499 -0.001 1.00 . B B . 17 HIS HB2 1 1
4 5520 2 2 17 HIS HB3 H -6.938 -1.357 -1.408 1.00 . B B . 17 HIS HB3 1 1
4 5521 2 2 17 HIS HD1 H -9.033 -3.690 -0.221 1.00 . B B . 17 HIS HD1 1 1
4 5522 2 2 17 HIS HD2 H -7.568 -0.187 1.612 1.00 . B B . 17 HIS HD2 1 1
4 5523 2 2 17 HIS HE1 H -10.757 -2.997 1.535 1.00 . B B . 17 HIS HE1 1 1
4 5524 2 2 17 HIS N N -4.952 -3.306 -1.583 1.00 . B B . 17 HIS N 1 1
4 5525 2 2 17 HIS ND1 N -8.949 -2.876 0.379 1.00 . B B . 17 HIS ND1 1 1
4 5526 2 2 17 HIS NE2 N -9.401 -1.382 1.942 1.00 . B B . 17 HIS NE2 1 1
4 5527 2 2 17 HIS O O -8.135 -4.815 -1.510 1.00 . B B . 17 HIS O 1 1
4 5528 2 2 18 ARG C C -7.944 -5.667 -4.443 1.00 . B B . 18 ARG C 1 1
4 5529 2 2 18 ARG CA C -8.166 -4.160 -4.253 1.00 . B B . 18 ARG CA 1 1
4 5530 2 2 18 ARG CB C -7.946 -3.379 -5.556 1.00 . B B . 18 ARG CB 1 1
4 5531 2 2 18 ARG CD C -8.395 -4.037 -7.958 1.00 . B B . 18 ARG CD 1 1
4 5532 2 2 18 ARG CG C -9.025 -3.687 -6.606 1.00 . B B . 18 ARG CG 1 1
4 5533 2 2 18 ARG CZ C -8.385 -6.531 -8.115 1.00 . B B . 18 ARG CZ 1 1
4 5534 2 2 18 ARG H H -6.614 -2.919 -3.484 1.00 . B B . 18 ARG H 1 1
4 5535 2 2 18 ARG HA H -9.198 -4.000 -3.934 1.00 . B B . 18 ARG HA 1 1
4 5536 2 2 18 ARG HB2 H -7.982 -2.311 -5.340 1.00 . B B . 18 ARG HB2 1 1
4 5537 2 2 18 ARG HB3 H -6.956 -3.610 -5.947 1.00 . B B . 18 ARG HB3 1 1
4 5538 2 2 18 ARG HD2 H -9.158 -4.008 -8.738 1.00 . B B . 18 ARG HD2 1 1
4 5539 2 2 18 ARG HD3 H -7.648 -3.283 -8.212 1.00 . B B . 18 ARG HD3 1 1
4 5540 2 2 18 ARG HE H -6.762 -5.391 -7.758 1.00 . B B . 18 ARG HE 1 1
4 5541 2 2 18 ARG HG2 H -9.664 -4.510 -6.284 1.00 . B B . 18 ARG HG2 1 1
4 5542 2 2 18 ARG HG3 H -9.653 -2.802 -6.724 1.00 . B B . 18 ARG HG3 1 1
4 5543 2 2 18 ARG HH11 H -10.259 -5.763 -8.261 1.00 . B B . 18 ARG HH11 1 1
4 5544 2 2 18 ARG HH12 H -10.119 -7.514 -8.436 1.00 . B B . 18 ARG HH12 1 1
4 5545 2 2 18 ARG HH21 H -6.701 -7.668 -8.021 1.00 . B B . 18 ARG HH21 1 1
4 5546 2 2 18 ARG HH22 H -8.216 -8.528 -8.300 1.00 . B B . 18 ARG HH22 1 1
4 5547 2 2 18 ARG N N -7.288 -3.627 -3.217 1.00 . B B . 18 ARG N 1 1
4 5548 2 2 18 ARG NE N -7.759 -5.365 -7.922 1.00 . B B . 18 ARG NE 1 1
4 5549 2 2 18 ARG NH1 N -9.700 -6.599 -8.295 1.00 . B B . 18 ARG NH1 1 1
4 5550 2 2 18 ARG NH2 N -7.701 -7.669 -8.135 1.00 . B B . 18 ARG NH2 1 1
4 5551 2 2 18 ARG O O -8.898 -6.439 -4.405 1.00 . B B . 18 ARG O 1 1
4 5552 2 2 19 LYS C C -6.856 -8.258 -3.373 1.00 . B B . 19 LYS C 1 1
4 5553 2 2 19 LYS CA C -6.327 -7.520 -4.611 1.00 . B B . 19 LYS CA 1 1
4 5554 2 2 19 LYS CB C -4.802 -7.638 -4.767 1.00 . B B . 19 LYS CB 1 1
4 5555 2 2 19 LYS CD C -3.991 -9.717 -3.499 1.00 . B B . 19 LYS CD 1 1
4 5556 2 2 19 LYS CE C -3.316 -11.078 -3.680 1.00 . B B . 19 LYS CE 1 1
4 5557 2 2 19 LYS CG C -4.285 -9.084 -4.869 1.00 . B B . 19 LYS CG 1 1
4 5558 2 2 19 LYS H H -5.943 -5.413 -4.614 1.00 . B B . 19 LYS H 1 1
4 5559 2 2 19 LYS HA H -6.792 -7.972 -5.488 1.00 . B B . 19 LYS HA 1 1
4 5560 2 2 19 LYS HB2 H -4.536 -7.125 -5.692 1.00 . B B . 19 LYS HB2 1 1
4 5561 2 2 19 LYS HB3 H -4.295 -7.126 -3.948 1.00 . B B . 19 LYS HB3 1 1
4 5562 2 2 19 LYS HD2 H -3.332 -9.062 -2.925 1.00 . B B . 19 LYS HD2 1 1
4 5563 2 2 19 LYS HD3 H -4.909 -9.871 -2.932 1.00 . B B . 19 LYS HD3 1 1
4 5564 2 2 19 LYS HE2 H -3.965 -11.732 -4.266 1.00 . B B . 19 LYS HE2 1 1
4 5565 2 2 19 LYS HE3 H -2.370 -10.955 -4.211 1.00 . B B . 19 LYS HE3 1 1
4 5566 2 2 19 LYS HG2 H -4.993 -9.697 -5.430 1.00 . B B . 19 LYS HG2 1 1
4 5567 2 2 19 LYS HG3 H -3.348 -9.053 -5.429 1.00 . B B . 19 LYS HG3 1 1
4 5568 2 2 19 LYS HZ1 H -3.926 -11.844 -1.881 1.00 . B B . 19 LYS HZ1 1 1
4 5569 2 2 19 LYS HZ2 H -2.611 -12.610 -2.514 1.00 . B B . 19 LYS HZ2 1 1
4 5570 2 2 19 LYS HZ3 H -2.446 -11.121 -1.826 1.00 . B B . 19 LYS HZ3 1 1
4 5571 2 2 19 LYS N N -6.689 -6.103 -4.583 1.00 . B B . 19 LYS N 1 1
4 5572 2 2 19 LYS NZ N -3.054 -11.712 -2.375 1.00 . B B . 19 LYS NZ 1 1
4 5573 2 2 19 LYS O O -7.521 -9.287 -3.487 1.00 . B B . 19 LYS O 1 1
4 5574 2 2 20 LEU C C -8.554 -8.329 -0.777 1.00 . B B . 20 LEU C 1 1
4 5575 2 2 20 LEU CA C -7.024 -8.350 -0.928 1.00 . B B . 20 LEU CA 1 1
4 5576 2 2 20 LEU CB C -6.309 -7.696 0.257 1.00 . B B . 20 LEU CB 1 1
4 5577 2 2 20 LEU CD1 C -4.141 -6.966 1.228 1.00 . B B . 20 LEU CD1 1 1
4 5578 2 2 20 LEU CD2 C -4.406 -9.366 0.586 1.00 . B B . 20 LEU CD2 1 1
4 5579 2 2 20 LEU CG C -4.787 -7.924 0.229 1.00 . B B . 20 LEU CG 1 1
4 5580 2 2 20 LEU H H -6.009 -6.895 -2.135 1.00 . B B . 20 LEU H 1 1
4 5581 2 2 20 LEU HA H -6.748 -9.404 -0.944 1.00 . B B . 20 LEU HA 1 1
4 5582 2 2 20 LEU HB2 H -6.521 -6.626 0.233 1.00 . B B . 20 LEU HB2 1 1
4 5583 2 2 20 LEU HB3 H -6.701 -8.105 1.189 1.00 . B B . 20 LEU HB3 1 1
4 5584 2 2 20 LEU HD11 H -4.367 -5.941 0.939 1.00 . B B . 20 LEU HD11 1 1
4 5585 2 2 20 LEU HD12 H -4.546 -7.149 2.220 1.00 . B B . 20 LEU HD12 1 1
4 5586 2 2 20 LEU HD13 H -3.060 -7.107 1.245 1.00 . B B . 20 LEU HD13 1 1
4 5587 2 2 20 LEU HD21 H -4.828 -9.642 1.550 1.00 . B B . 20 LEU HD21 1 1
4 5588 2 2 20 LEU HD22 H -4.766 -10.057 -0.175 1.00 . B B . 20 LEU HD22 1 1
4 5589 2 2 20 LEU HD23 H -3.320 -9.454 0.637 1.00 . B B . 20 LEU HD23 1 1
4 5590 2 2 20 LEU HG H -4.382 -7.699 -0.757 1.00 . B B . 20 LEU HG 1 1
4 5591 2 2 20 LEU N N -6.576 -7.738 -2.177 1.00 . B B . 20 LEU N 1 1
4 5592 2 2 20 LEU O O -9.120 -9.222 -0.156 1.00 . B B . 20 LEU O 1 1
4 5593 2 2 21 LYS C C -11.112 -8.554 -2.453 1.00 . B B . 21 LYS C 1 1
4 5594 2 2 21 LYS CA C -10.707 -7.422 -1.492 1.00 . B B . 21 LYS CA 1 1
4 5595 2 2 21 LYS CB C -11.253 -6.050 -1.917 1.00 . B B . 21 LYS CB 1 1
4 5596 2 2 21 LYS CD C -13.521 -6.394 -0.800 1.00 . B B . 21 LYS CD 1 1
4 5597 2 2 21 LYS CE C -15.036 -6.199 -0.940 1.00 . B B . 21 LYS CE 1 1
4 5598 2 2 21 LYS CG C -12.779 -6.012 -2.090 1.00 . B B . 21 LYS CG 1 1
4 5599 2 2 21 LYS H H -8.758 -6.567 -1.774 1.00 . B B . 21 LYS H 1 1
4 5600 2 2 21 LYS HA H -11.115 -7.655 -0.509 1.00 . B B . 21 LYS HA 1 1
4 5601 2 2 21 LYS HB2 H -10.967 -5.314 -1.164 1.00 . B B . 21 LYS HB2 1 1
4 5602 2 2 21 LYS HB3 H -10.800 -5.758 -2.863 1.00 . B B . 21 LYS HB3 1 1
4 5603 2 2 21 LYS HD2 H -13.344 -7.448 -0.578 1.00 . B B . 21 LYS HD2 1 1
4 5604 2 2 21 LYS HD3 H -13.149 -5.797 0.036 1.00 . B B . 21 LYS HD3 1 1
4 5605 2 2 21 LYS HE2 H -15.398 -6.743 -1.815 1.00 . B B . 21 LYS HE2 1 1
4 5606 2 2 21 LYS HE3 H -15.526 -6.607 -0.054 1.00 . B B . 21 LYS HE3 1 1
4 5607 2 2 21 LYS HG2 H -13.043 -4.994 -2.379 1.00 . B B . 21 LYS HG2 1 1
4 5608 2 2 21 LYS HG3 H -13.081 -6.680 -2.899 1.00 . B B . 21 LYS HG3 1 1
4 5609 2 2 21 LYS HZ1 H -15.059 -4.271 -0.253 1.00 . B B . 21 LYS HZ1 1 1
4 5610 2 2 21 LYS HZ2 H -14.989 -4.386 -1.894 1.00 . B B . 21 LYS HZ2 1 1
4 5611 2 2 21 LYS HZ3 H -16.404 -4.684 -1.109 1.00 . B B . 21 LYS HZ3 1 1
4 5612 2 2 21 LYS N N -9.253 -7.353 -1.364 1.00 . B B . 21 LYS N 1 1
4 5613 2 2 21 LYS NZ N -15.399 -4.776 -1.058 1.00 . B B . 21 LYS NZ 1 1
4 5614 2 2 21 LYS O O -11.934 -9.401 -2.110 1.00 . B B . 21 LYS O 1 1
4 5615 2 2 22 ASN C C -10.497 -11.045 -4.136 1.00 . B B . 22 ASN C 1 1
4 5616 2 2 22 ASN CA C -10.721 -9.620 -4.670 1.00 . B B . 22 ASN CA 1 1
4 5617 2 2 22 ASN CB C -9.802 -9.324 -5.865 1.00 . B B . 22 ASN CB 1 1
4 5618 2 2 22 ASN CG C -10.242 -9.936 -7.193 1.00 . B B . 22 ASN CG 1 1
4 5619 2 2 22 ASN H H -9.831 -7.866 -3.841 1.00 . B B . 22 ASN H 1 1
4 5620 2 2 22 ASN HA H -11.758 -9.536 -4.999 1.00 . B B . 22 ASN HA 1 1
4 5621 2 2 22 ASN HB2 H -9.775 -8.246 -6.018 1.00 . B B . 22 ASN HB2 1 1
4 5622 2 2 22 ASN HB3 H -8.790 -9.664 -5.653 1.00 . B B . 22 ASN HB3 1 1
4 5623 2 2 22 ASN HD21 H -11.099 -11.603 -6.354 1.00 . B B . 22 ASN HD21 1 1
4 5624 2 2 22 ASN HD22 H -11.146 -11.463 -8.106 1.00 . B B . 22 ASN HD22 1 1
4 5625 2 2 22 ASN N N -10.506 -8.597 -3.644 1.00 . B B . 22 ASN N 1 1
4 5626 2 2 22 ASN ND2 N -10.880 -11.097 -7.206 1.00 . B B . 22 ASN ND2 1 1
4 5627 2 2 22 ASN O O -11.191 -11.969 -4.555 1.00 . B B . 22 ASN O 1 1
4 5628 2 2 22 ASN OD1 O -9.991 -9.351 -8.243 1.00 . B B . 22 ASN OD1 1 1
4 5629 2 2 23 CYS C C -10.607 -12.981 -1.801 1.00 . B B . 23 CYS C 1 1
4 5630 2 2 23 CYS CA C -9.318 -12.457 -2.467 1.00 . B B . 23 CYS CA 1 1
4 5631 2 2 23 CYS CB C -8.217 -12.193 -1.437 1.00 . B B . 23 CYS CB 1 1
4 5632 2 2 23 CYS H H -8.925 -10.431 -3.042 1.00 . B B . 23 CYS H 1 1
4 5633 2 2 23 CYS HA H -8.963 -13.228 -3.152 1.00 . B B . 23 CYS HA 1 1
4 5634 2 2 23 CYS HB2 H -7.309 -11.886 -1.955 1.00 . B B . 23 CYS HB2 1 1
4 5635 2 2 23 CYS HB3 H -8.541 -11.387 -0.793 1.00 . B B . 23 CYS HB3 1 1
4 5636 2 2 23 CYS N N -9.535 -11.222 -3.226 1.00 . B B . 23 CYS N 1 1
4 5637 2 2 23 CYS O O -10.786 -14.193 -1.692 1.00 . B B . 23 CYS O 1 1
4 5638 2 2 23 CYS SG S -7.780 -13.535 -0.312 1.00 . B B . 23 CYS SG 1 1
4 5639 2 2 24 LYS C C -13.063 -13.068 0.355 1.00 . B B . 24 LYS C 1 1
4 5640 2 2 24 LYS CA C -12.894 -12.355 -0.996 1.00 . B B . 24 LYS CA 1 1
4 5641 2 2 24 LYS CB C -13.638 -13.063 -2.138 1.00 . B B . 24 LYS CB 1 1
4 5642 2 2 24 LYS CD C -15.929 -13.572 -3.122 1.00 . B B . 24 LYS CD 1 1
4 5643 2 2 24 LYS CE C -15.567 -14.999 -3.547 1.00 . B B . 24 LYS CE 1 1
4 5644 2 2 24 LYS CG C -15.151 -13.123 -1.876 1.00 . B B . 24 LYS CG 1 1
4 5645 2 2 24 LYS H H -11.288 -11.100 -1.529 1.00 . B B . 24 LYS H 1 1
4 5646 2 2 24 LYS HA H -13.360 -11.376 -0.878 1.00 . B B . 24 LYS HA 1 1
4 5647 2 2 24 LYS HB2 H -13.465 -12.505 -3.061 1.00 . B B . 24 LYS HB2 1 1
4 5648 2 2 24 LYS HB3 H -13.252 -14.074 -2.260 1.00 . B B . 24 LYS HB3 1 1
4 5649 2 2 24 LYS HD2 H -16.997 -13.527 -2.895 1.00 . B B . 24 LYS HD2 1 1
4 5650 2 2 24 LYS HD3 H -15.725 -12.882 -3.945 1.00 . B B . 24 LYS HD3 1 1
4 5651 2 2 24 LYS HE2 H -14.527 -15.040 -3.872 1.00 . B B . 24 LYS HE2 1 1
4 5652 2 2 24 LYS HE3 H -15.699 -15.678 -2.702 1.00 . B B . 24 LYS HE3 1 1
4 5653 2 2 24 LYS HG2 H -15.360 -13.804 -1.049 1.00 . B B . 24 LYS HG2 1 1
4 5654 2 2 24 LYS HG3 H -15.501 -12.128 -1.597 1.00 . B B . 24 LYS HG3 1 1
4 5655 2 2 24 LYS HZ1 H -17.388 -15.435 -4.375 1.00 . B B . 24 LYS HZ1 1 1
4 5656 2 2 24 LYS HZ2 H -16.296 -14.833 -5.451 1.00 . B B . 24 LYS HZ2 1 1
4 5657 2 2 24 LYS HZ3 H -16.164 -16.389 -4.928 1.00 . B B . 24 LYS HZ3 1 1
4 5658 2 2 24 LYS N N -11.508 -12.081 -1.383 1.00 . B B . 24 LYS N 1 1
4 5659 2 2 24 LYS NZ N -16.420 -15.449 -4.661 1.00 . B B . 24 LYS NZ 1 1
4 5660 2 2 24 LYS O O -13.833 -12.610 1.198 1.00 . B B . 24 LYS O 1 1
4 5661 2 2 25 VAL C C -12.072 -14.190 3.045 1.00 . B B . 25 VAL C 1 1
4 5662 2 2 25 VAL CA C -12.458 -14.989 1.789 1.00 . B B . 25 VAL CA 1 1
4 5663 2 2 25 VAL CB C -11.620 -16.274 1.658 1.00 . B B . 25 VAL CB 1 1
4 5664 2 2 25 VAL CG1 C -12.117 -17.144 0.496 1.00 . B B . 25 VAL CG1 1 1
4 5665 2 2 25 VAL CG2 C -10.123 -15.986 1.481 1.00 . B B . 25 VAL CG2 1 1
4 5666 2 2 25 VAL H H -11.765 -14.507 -0.183 1.00 . B B . 25 VAL H 1 1
4 5667 2 2 25 VAL HA H -13.500 -15.291 1.919 1.00 . B B . 25 VAL HA 1 1
4 5668 2 2 25 VAL HB H -11.746 -16.852 2.576 1.00 . B B . 25 VAL HB 1 1
4 5669 2 2 25 VAL HG11 H -11.952 -16.646 -0.460 1.00 . B B . 25 VAL HG11 1 1
4 5670 2 2 25 VAL HG12 H -11.578 -18.091 0.494 1.00 . B B . 25 VAL HG12 1 1
4 5671 2 2 25 VAL HG13 H -13.182 -17.348 0.615 1.00 . B B . 25 VAL HG13 1 1
4 5672 2 2 25 VAL HG21 H -9.739 -15.429 2.336 1.00 . B B . 25 VAL HG21 1 1
4 5673 2 2 25 VAL HG22 H -9.576 -16.927 1.411 1.00 . B B . 25 VAL HG22 1 1
4 5674 2 2 25 VAL HG23 H -9.947 -15.414 0.573 1.00 . B B . 25 VAL HG23 1 1
4 5675 2 2 25 VAL N N -12.382 -14.199 0.560 1.00 . B B . 25 VAL N 1 1
4 5676 2 2 25 VAL O O -12.534 -14.599 4.133 1.00 . B B . 25 VAL O 1 1
4 5677 2 2 25 VAL OXT O -11.338 -13.187 2.899 1.00 . B B . 25 VAL OXT 1 1
4 5678 3 1 1 GLU C C 6.977 7.440 -1.317 1.00 . C C . 1 GLU C 1 1
4 5679 3 1 1 GLU CA C 7.841 6.776 -2.401 1.00 . C C . 1 GLU CA 1 1
4 5680 3 1 1 GLU CB C 7.857 5.244 -2.290 1.00 . C C . 1 GLU CB 1 1
4 5681 3 1 1 GLU CD C 6.461 3.128 -2.399 1.00 . C C . 1 GLU CD 1 1
4 5682 3 1 1 GLU CG C 6.440 4.651 -2.307 1.00 . C C . 1 GLU CG 1 1
4 5683 3 1 1 GLU H1 H 9.217 8.302 -2.487 1.00 . C C . 1 GLU H1 1 1
4 5684 3 1 1 GLU H2 H 9.732 6.898 -3.189 1.00 . C C . 1 GLU H2 1 1
4 5685 3 1 1 GLU H3 H 9.700 7.034 -1.551 1.00 . C C . 1 GLU H3 1 1
4 5686 3 1 1 GLU HA H 7.395 7.027 -3.360 1.00 . C C . 1 GLU HA 1 1
4 5687 3 1 1 GLU HB2 H 8.413 4.844 -3.140 1.00 . C C . 1 GLU HB2 1 1
4 5688 3 1 1 GLU HB3 H 8.363 4.934 -1.374 1.00 . C C . 1 GLU HB3 1 1
4 5689 3 1 1 GLU HG2 H 5.914 4.916 -1.390 1.00 . C C . 1 GLU HG2 1 1
4 5690 3 1 1 GLU HG3 H 5.885 5.043 -3.161 1.00 . C C . 1 GLU HG3 1 1
4 5691 3 1 1 GLU N N 9.228 7.290 -2.407 1.00 . C C . 1 GLU N 1 1
4 5692 3 1 1 GLU O O 5.985 8.101 -1.618 1.00 . C C . 1 GLU O 1 1
4 5693 3 1 1 GLU OE1 O 6.812 2.504 -1.374 1.00 . C C . 1 GLU OE1 1 1
4 5694 3 1 1 GLU OE2 O 6.129 2.621 -3.491 1.00 . C C . 1 GLU OE2 1 1
4 5695 3 1 2 ASN C C 6.371 9.181 1.216 1.00 . C C . 2 ASN C 1 1
4 5696 3 1 2 ASN CA C 6.537 7.662 1.097 1.00 . C C . 2 ASN CA 1 1
4 5697 3 1 2 ASN CB C 7.121 7.057 2.376 1.00 . C C . 2 ASN CB 1 1
4 5698 3 1 2 ASN CG C 6.969 5.547 2.355 1.00 . C C . 2 ASN CG 1 1
4 5699 3 1 2 ASN H H 8.165 6.687 0.126 1.00 . C C . 2 ASN H 1 1
4 5700 3 1 2 ASN HA H 5.535 7.247 0.971 1.00 . C C . 2 ASN HA 1 1
4 5701 3 1 2 ASN HB2 H 8.175 7.320 2.467 1.00 . C C . 2 ASN HB2 1 1
4 5702 3 1 2 ASN HB3 H 6.588 7.446 3.244 1.00 . C C . 2 ASN HB3 1 1
4 5703 3 1 2 ASN HD21 H 4.992 5.687 2.810 1.00 . C C . 2 ASN HD21 1 1
4 5704 3 1 2 ASN HD22 H 5.650 4.050 2.566 1.00 . C C . 2 ASN HD22 1 1
4 5705 3 1 2 ASN N N 7.345 7.249 -0.048 1.00 . C C . 2 ASN N 1 1
4 5706 3 1 2 ASN ND2 N 5.762 5.061 2.595 1.00 . C C . 2 ASN ND2 1 1
4 5707 3 1 2 ASN O O 7.153 9.859 1.882 1.00 . C C . 2 ASN O 1 1
4 5708 3 1 2 ASN OD1 O 7.926 4.823 2.113 1.00 . C C . 2 ASN OD1 1 1
4 5709 3 1 3 ARG C C 3.227 10.755 1.174 1.00 . C C . 3 ARG C 1 1
4 5710 3 1 3 ARG CA C 4.711 10.995 0.873 1.00 . C C . 3 ARG CA 1 1
4 5711 3 1 3 ARG CB C 4.891 11.927 -0.329 1.00 . C C . 3 ARG CB 1 1
4 5712 3 1 3 ARG CD C 7.191 12.833 0.292 1.00 . C C . 3 ARG CD 1 1
4 5713 3 1 3 ARG CG C 6.349 12.105 -0.762 1.00 . C C . 3 ARG CG 1 1
4 5714 3 1 3 ARG CZ C 9.519 12.014 -0.143 1.00 . C C . 3 ARG CZ 1 1
4 5715 3 1 3 ARG H H 4.825 9.089 -0.055 1.00 . C C . 3 ARG H 1 1
4 5716 3 1 3 ARG HA H 5.169 11.440 1.756 1.00 . C C . 3 ARG HA 1 1
4 5717 3 1 3 ARG HB2 H 4.349 11.493 -1.167 1.00 . C C . 3 ARG HB2 1 1
4 5718 3 1 3 ARG HB3 H 4.458 12.902 -0.101 1.00 . C C . 3 ARG HB3 1 1
4 5719 3 1 3 ARG HD2 H 6.777 13.832 0.453 1.00 . C C . 3 ARG HD2 1 1
4 5720 3 1 3 ARG HD3 H 7.155 12.306 1.243 1.00 . C C . 3 ARG HD3 1 1
4 5721 3 1 3 ARG HE H 8.865 13.876 -0.488 1.00 . C C . 3 ARG HE 1 1
4 5722 3 1 3 ARG HG2 H 6.789 11.135 -0.993 1.00 . C C . 3 ARG HG2 1 1
4 5723 3 1 3 ARG HG3 H 6.347 12.699 -1.674 1.00 . C C . 3 ARG HG3 1 1
4 5724 3 1 3 ARG HH11 H 8.393 10.622 0.837 1.00 . C C . 3 ARG HH11 1 1
4 5725 3 1 3 ARG HH12 H 9.986 10.095 0.343 1.00 . C C . 3 ARG HH12 1 1
4 5726 3 1 3 ARG HH21 H 10.927 13.218 -0.987 1.00 . C C . 3 ARG HH21 1 1
4 5727 3 1 3 ARG HH22 H 11.424 11.563 -0.704 1.00 . C C . 3 ARG HH22 1 1
4 5728 3 1 3 ARG N N 5.315 9.699 0.590 1.00 . C C . 3 ARG N 1 1
4 5729 3 1 3 ARG NE N 8.587 12.970 -0.146 1.00 . C C . 3 ARG NE 1 1
4 5730 3 1 3 ARG NH1 N 9.279 10.811 0.373 1.00 . C C . 3 ARG NH1 1 1
4 5731 3 1 3 ARG NH2 N 10.712 12.274 -0.669 1.00 . C C . 3 ARG NH2 1 1
4 5732 3 1 3 ARG O O 2.597 9.941 0.499 1.00 . C C . 3 ARG O 1 1
4 5733 3 1 4 GLU C C 1.352 9.685 3.429 1.00 . C C . 4 GLU C 1 1
4 5734 3 1 4 GLU CA C 1.381 11.094 2.808 1.00 . C C . 4 GLU CA 1 1
4 5735 3 1 4 GLU CB C 0.249 11.383 1.802 1.00 . C C . 4 GLU CB 1 1
4 5736 3 1 4 GLU CD C -1.614 9.707 2.340 1.00 . C C . 4 GLU CD 1 1
4 5737 3 1 4 GLU CG C -1.158 11.165 2.388 1.00 . C C . 4 GLU CG 1 1
4 5738 3 1 4 GLU H H 3.277 12.053 2.719 1.00 . C C . 4 GLU H 1 1
4 5739 3 1 4 GLU HA H 1.248 11.794 3.635 1.00 . C C . 4 GLU HA 1 1
4 5740 3 1 4 GLU HB2 H 0.335 12.433 1.514 1.00 . C C . 4 GLU HB2 1 1
4 5741 3 1 4 GLU HB3 H 0.349 10.784 0.896 1.00 . C C . 4 GLU HB3 1 1
4 5742 3 1 4 GLU HG2 H -1.202 11.532 3.414 1.00 . C C . 4 GLU HG2 1 1
4 5743 3 1 4 GLU HG3 H -1.870 11.738 1.793 1.00 . C C . 4 GLU HG3 1 1
4 5744 3 1 4 GLU N N 2.688 11.396 2.219 1.00 . C C . 4 GLU N 1 1
4 5745 3 1 4 GLU O O 1.270 9.546 4.648 1.00 . C C . 4 GLU O 1 1
4 5746 3 1 4 GLU OE1 O -1.852 9.226 1.210 1.00 . C C . 4 GLU OE1 1 1
4 5747 3 1 4 GLU OE2 O -1.717 9.101 3.427 1.00 . C C . 4 GLU OE2 1 1
4 5748 3 1 5 VAL C C 2.797 6.998 3.851 1.00 . C C . 5 VAL C 1 1
4 5749 3 1 5 VAL CA C 1.521 7.244 3.017 1.00 . C C . 5 VAL CA 1 1
4 5750 3 1 5 VAL CB C 1.498 6.353 1.763 1.00 . C C . 5 VAL CB 1 1
4 5751 3 1 5 VAL CG1 C 1.563 4.868 2.140 1.00 . C C . 5 VAL CG1 1 1
4 5752 3 1 5 VAL CG2 C 0.236 6.590 0.922 1.00 . C C . 5 VAL CG2 1 1
4 5753 3 1 5 VAL H H 1.592 8.858 1.618 1.00 . C C . 5 VAL H 1 1
4 5754 3 1 5 VAL HA H 0.624 7.027 3.595 1.00 . C C . 5 VAL HA 1 1
4 5755 3 1 5 VAL HB H 2.369 6.598 1.155 1.00 . C C . 5 VAL HB 1 1
4 5756 3 1 5 VAL HG11 H 2.499 4.641 2.651 1.00 . C C . 5 VAL HG11 1 1
4 5757 3 1 5 VAL HG12 H 0.725 4.612 2.788 1.00 . C C . 5 VAL HG12 1 1
4 5758 3 1 5 VAL HG13 H 1.511 4.258 1.237 1.00 . C C . 5 VAL HG13 1 1
4 5759 3 1 5 VAL HG21 H 0.212 5.893 0.084 1.00 . C C . 5 VAL HG21 1 1
4 5760 3 1 5 VAL HG22 H -0.656 6.440 1.531 1.00 . C C . 5 VAL HG22 1 1
4 5761 3 1 5 VAL HG23 H 0.229 7.603 0.519 1.00 . C C . 5 VAL HG23 1 1
4 5762 3 1 5 VAL N N 1.454 8.643 2.601 1.00 . C C . 5 VAL N 1 1
4 5763 3 1 5 VAL O O 3.904 7.107 3.313 1.00 . C C . 5 VAL O 1 1
4 5764 3 1 6 PRO C C 4.795 5.525 5.773 1.00 . C C . 6 PRO C 1 1
4 5765 3 1 6 PRO CA C 3.834 6.690 6.053 1.00 . C C . 6 PRO CA 1 1
4 5766 3 1 6 PRO CB C 3.238 6.599 7.463 1.00 . C C . 6 PRO CB 1 1
4 5767 3 1 6 PRO CD C 1.467 6.348 5.869 1.00 . C C . 6 PRO CD 1 1
4 5768 3 1 6 PRO CG C 1.920 5.859 7.244 1.00 . C C . 6 PRO CG 1 1
4 5769 3 1 6 PRO HA H 4.349 7.644 5.937 1.00 . C C . 6 PRO HA 1 1
4 5770 3 1 6 PRO HB2 H 3.887 6.080 8.170 1.00 . C C . 6 PRO HB2 1 1
4 5771 3 1 6 PRO HB3 H 3.022 7.600 7.833 1.00 . C C . 6 PRO HB3 1 1
4 5772 3 1 6 PRO HD2 H 0.900 5.562 5.367 1.00 . C C . 6 PRO HD2 1 1
4 5773 3 1 6 PRO HD3 H 0.850 7.239 5.980 1.00 . C C . 6 PRO HD3 1 1
4 5774 3 1 6 PRO HG2 H 2.114 4.787 7.204 1.00 . C C . 6 PRO HG2 1 1
4 5775 3 1 6 PRO HG3 H 1.186 6.077 8.022 1.00 . C C . 6 PRO HG3 1 1
4 5776 3 1 6 PRO N N 2.689 6.680 5.152 1.00 . C C . 6 PRO N 1 1
4 5777 3 1 6 PRO O O 4.345 4.430 5.430 1.00 . C C . 6 PRO O 1 1
4 5778 3 1 7 PRO C C 6.791 3.452 6.693 1.00 . C C . 7 PRO C 1 1
4 5779 3 1 7 PRO CA C 7.104 4.657 5.802 1.00 . C C . 7 PRO CA 1 1
4 5780 3 1 7 PRO CB C 8.457 5.301 6.116 1.00 . C C . 7 PRO CB 1 1
4 5781 3 1 7 PRO CD C 6.734 6.911 6.520 1.00 . C C . 7 PRO CD 1 1
4 5782 3 1 7 PRO CG C 8.095 6.458 7.046 1.00 . C C . 7 PRO CG 1 1
4 5783 3 1 7 PRO HA H 7.114 4.298 4.774 1.00 . C C . 7 PRO HA 1 1
4 5784 3 1 7 PRO HB2 H 9.163 4.604 6.570 1.00 . C C . 7 PRO HB2 1 1
4 5785 3 1 7 PRO HB3 H 8.879 5.705 5.194 1.00 . C C . 7 PRO HB3 1 1
4 5786 3 1 7 PRO HD2 H 6.160 7.353 7.335 1.00 . C C . 7 PRO HD2 1 1
4 5787 3 1 7 PRO HD3 H 6.874 7.643 5.722 1.00 . C C . 7 PRO HD3 1 1
4 5788 3 1 7 PRO HG2 H 7.990 6.084 8.066 1.00 . C C . 7 PRO HG2 1 1
4 5789 3 1 7 PRO HG3 H 8.837 7.258 7.018 1.00 . C C . 7 PRO HG3 1 1
4 5790 3 1 7 PRO N N 6.112 5.715 5.972 1.00 . C C . 7 PRO N 1 1
4 5791 3 1 7 PRO O O 6.980 2.312 6.277 1.00 . C C . 7 PRO O 1 1
4 5792 3 1 8 GLY C C 4.757 1.684 8.012 1.00 . C C . 8 GLY C 1 1
4 5793 3 1 8 GLY CA C 5.669 2.672 8.752 1.00 . C C . 8 GLY CA 1 1
4 5794 3 1 8 GLY H H 6.153 4.661 8.175 1.00 . C C . 8 GLY H 1 1
4 5795 3 1 8 GLY HA2 H 6.476 2.121 9.236 1.00 . C C . 8 GLY HA2 1 1
4 5796 3 1 8 GLY HA3 H 5.074 3.162 9.521 1.00 . C C . 8 GLY HA3 1 1
4 5797 3 1 8 GLY N N 6.241 3.699 7.887 1.00 . C C . 8 GLY N 1 1
4 5798 3 1 8 GLY O O 4.827 0.485 8.262 1.00 . C C . 8 GLY O 1 1
4 5799 3 1 9 PHE C C 3.811 0.384 5.376 1.00 . C C . 9 PHE C 1 1
4 5800 3 1 9 PHE CA C 3.018 1.294 6.321 1.00 . C C . 9 PHE CA 1 1
4 5801 3 1 9 PHE CB C 1.994 2.144 5.559 1.00 . C C . 9 PHE CB 1 1
4 5802 3 1 9 PHE CD1 C 0.249 0.372 5.133 1.00 . C C . 9 PHE CD1 1 1
4 5803 3 1 9 PHE CD2 C 1.198 1.544 3.227 1.00 . C C . 9 PHE CD2 1 1
4 5804 3 1 9 PHE CE1 C -0.564 -0.379 4.267 1.00 . C C . 9 PHE CE1 1 1
4 5805 3 1 9 PHE CE2 C 0.403 0.778 2.357 1.00 . C C . 9 PHE CE2 1 1
4 5806 3 1 9 PHE CG C 1.114 1.350 4.617 1.00 . C C . 9 PHE CG 1 1
4 5807 3 1 9 PHE CZ C -0.462 -0.200 2.877 1.00 . C C . 9 PHE CZ 1 1
4 5808 3 1 9 PHE H H 3.978 3.139 6.825 1.00 . C C . 9 PHE H 1 1
4 5809 3 1 9 PHE HA H 2.473 0.650 7.013 1.00 . C C . 9 PHE HA 1 1
4 5810 3 1 9 PHE HB2 H 1.351 2.648 6.282 1.00 . C C . 9 PHE HB2 1 1
4 5811 3 1 9 PHE HB3 H 2.511 2.908 4.983 1.00 . C C . 9 PHE HB3 1 1
4 5812 3 1 9 PHE HD1 H 0.229 0.181 6.195 1.00 . C C . 9 PHE HD1 1 1
4 5813 3 1 9 PHE HD2 H 1.881 2.274 2.820 1.00 . C C . 9 PHE HD2 1 1
4 5814 3 1 9 PHE HE1 H -1.239 -1.119 4.670 1.00 . C C . 9 PHE HE1 1 1
4 5815 3 1 9 PHE HE2 H 0.446 0.949 1.291 1.00 . C C . 9 PHE HE2 1 1
4 5816 3 1 9 PHE HZ H -1.055 -0.804 2.206 1.00 . C C . 9 PHE HZ 1 1
4 5817 3 1 9 PHE N N 3.907 2.162 7.094 1.00 . C C . 9 PHE N 1 1
4 5818 3 1 9 PHE O O 3.658 -0.834 5.391 1.00 . C C . 9 PHE O 1 1
4 5819 3 1 10 THR C C 6.411 -0.811 4.424 1.00 . C C . 10 THR C 1 1
4 5820 3 1 10 THR CA C 5.571 0.226 3.663 1.00 . C C . 10 THR CA 1 1
4 5821 3 1 10 THR CB C 6.431 1.229 2.882 1.00 . C C . 10 THR CB 1 1
4 5822 3 1 10 THR CG2 C 7.131 0.573 1.692 1.00 . C C . 10 THR CG2 1 1
4 5823 3 1 10 THR H H 4.781 1.979 4.582 1.00 . C C . 10 THR H 1 1
4 5824 3 1 10 THR HA H 4.949 -0.322 2.957 1.00 . C C . 10 THR HA 1 1
4 5825 3 1 10 THR HB H 7.177 1.678 3.542 1.00 . C C . 10 THR HB 1 1
4 5826 3 1 10 THR HG1 H 4.916 1.844 1.832 1.00 . C C . 10 THR HG1 1 1
4 5827 3 1 10 THR HG21 H 7.812 -0.206 2.035 1.00 . C C . 10 THR HG21 1 1
4 5828 3 1 10 THR HG22 H 6.394 0.137 1.016 1.00 . C C . 10 THR HG22 1 1
4 5829 3 1 10 THR HG23 H 7.699 1.330 1.152 1.00 . C C . 10 THR HG23 1 1
4 5830 3 1 10 THR N N 4.690 0.970 4.563 1.00 . C C . 10 THR N 1 1
4 5831 3 1 10 THR O O 6.470 -1.981 4.044 1.00 . C C . 10 THR O 1 1
4 5832 3 1 10 THR OG1 O 5.594 2.256 2.387 1.00 . C C . 10 THR OG1 1 1
4 5833 3 1 11 ALA C C 6.843 -2.389 7.005 1.00 . C C . 11 ALA C 1 1
4 5834 3 1 11 ALA CA C 7.741 -1.271 6.451 1.00 . C C . 11 ALA CA 1 1
4 5835 3 1 11 ALA CB C 8.360 -0.433 7.571 1.00 . C C . 11 ALA CB 1 1
4 5836 3 1 11 ALA H H 6.924 0.582 5.797 1.00 . C C . 11 ALA H 1 1
4 5837 3 1 11 ALA HA H 8.558 -1.739 5.901 1.00 . C C . 11 ALA HA 1 1
4 5838 3 1 11 ALA HB1 H 8.963 0.369 7.144 1.00 . C C . 11 ALA HB1 1 1
4 5839 3 1 11 ALA HB2 H 7.582 0.000 8.200 1.00 . C C . 11 ALA HB2 1 1
4 5840 3 1 11 ALA HB3 H 9.004 -1.068 8.178 1.00 . C C . 11 ALA HB3 1 1
4 5841 3 1 11 ALA N N 7.021 -0.393 5.537 1.00 . C C . 11 ALA N 1 1
4 5842 3 1 11 ALA O O 7.235 -3.555 6.995 1.00 . C C . 11 ALA O 1 1
4 5843 3 1 12 LEU C C 4.389 -4.078 6.754 1.00 . C C . 12 LEU C 1 1
4 5844 3 1 12 LEU CA C 4.637 -3.055 7.867 1.00 . C C . 12 LEU CA 1 1
4 5845 3 1 12 LEU CB C 3.349 -2.370 8.346 1.00 . C C . 12 LEU CB 1 1
4 5846 3 1 12 LEU CD1 C 1.520 -2.577 10.028 1.00 . C C . 12 LEU CD1 1 1
4 5847 3 1 12 LEU CD2 C 1.388 -3.986 7.991 1.00 . C C . 12 LEU CD2 1 1
4 5848 3 1 12 LEU CG C 2.351 -3.343 8.998 1.00 . C C . 12 LEU CG 1 1
4 5849 3 1 12 LEU H H 5.363 -1.082 7.488 1.00 . C C . 12 LEU H 1 1
4 5850 3 1 12 LEU HA H 5.050 -3.587 8.724 1.00 . C C . 12 LEU HA 1 1
4 5851 3 1 12 LEU HB2 H 3.642 -1.639 9.098 1.00 . C C . 12 LEU HB2 1 1
4 5852 3 1 12 LEU HB3 H 2.859 -1.838 7.531 1.00 . C C . 12 LEU HB3 1 1
4 5853 3 1 12 LEU HD11 H 1.034 -1.736 9.539 1.00 . C C . 12 LEU HD11 1 1
4 5854 3 1 12 LEU HD12 H 0.762 -3.229 10.460 1.00 . C C . 12 LEU HD12 1 1
4 5855 3 1 12 LEU HD13 H 2.165 -2.206 10.824 1.00 . C C . 12 LEU HD13 1 1
4 5856 3 1 12 LEU HD21 H 1.914 -4.632 7.294 1.00 . C C . 12 LEU HD21 1 1
4 5857 3 1 12 LEU HD22 H 0.661 -4.600 8.524 1.00 . C C . 12 LEU HD22 1 1
4 5858 3 1 12 LEU HD23 H 0.856 -3.213 7.435 1.00 . C C . 12 LEU HD23 1 1
4 5859 3 1 12 LEU HG H 2.896 -4.126 9.524 1.00 . C C . 12 LEU HG 1 1
4 5860 3 1 12 LEU N N 5.628 -2.062 7.457 1.00 . C C . 12 LEU N 1 1
4 5861 3 1 12 LEU O O 4.515 -5.272 6.993 1.00 . C C . 12 LEU O 1 1
4 5862 3 1 13 ILE C C 5.143 -5.447 4.199 1.00 . C C . 13 ILE C 1 1
4 5863 3 1 13 ILE CA C 3.917 -4.538 4.382 1.00 . C C . 13 ILE CA 1 1
4 5864 3 1 13 ILE CB C 3.538 -3.737 3.114 1.00 . C C . 13 ILE CB 1 1
4 5865 3 1 13 ILE CD1 C 1.277 -3.085 4.137 1.00 . C C . 13 ILE CD1 1 1
4 5866 3 1 13 ILE CG1 C 2.011 -3.684 2.939 1.00 . C C . 13 ILE CG1 1 1
4 5867 3 1 13 ILE CG2 C 4.109 -4.332 1.816 1.00 . C C . 13 ILE CG2 1 1
4 5868 3 1 13 ILE H H 3.982 -2.636 5.392 1.00 . C C . 13 ILE H 1 1
4 5869 3 1 13 ILE HA H 3.096 -5.220 4.603 1.00 . C C . 13 ILE HA 1 1
4 5870 3 1 13 ILE HB H 3.919 -2.718 3.198 1.00 . C C . 13 ILE HB 1 1
4 5871 3 1 13 ILE HD11 H 1.393 -3.709 5.021 1.00 . C C . 13 ILE HD11 1 1
4 5872 3 1 13 ILE HD12 H 1.663 -2.088 4.341 1.00 . C C . 13 ILE HD12 1 1
4 5873 3 1 13 ILE HD13 H 0.218 -3.022 3.898 1.00 . C C . 13 ILE HD13 1 1
4 5874 3 1 13 ILE HG12 H 1.775 -3.074 2.066 1.00 . C C . 13 ILE HG12 1 1
4 5875 3 1 13 ILE HG13 H 1.629 -4.692 2.766 1.00 . C C . 13 ILE HG13 1 1
4 5876 3 1 13 ILE HG21 H 3.815 -5.378 1.716 1.00 . C C . 13 ILE HG21 1 1
4 5877 3 1 13 ILE HG22 H 3.724 -3.778 0.959 1.00 . C C . 13 ILE HG22 1 1
4 5878 3 1 13 ILE HG23 H 5.195 -4.253 1.798 1.00 . C C . 13 ILE HG23 1 1
4 5879 3 1 13 ILE N N 4.078 -3.638 5.531 1.00 . C C . 13 ILE N 1 1
4 5880 3 1 13 ILE O O 5.000 -6.667 4.153 1.00 . C C . 13 ILE O 1 1
4 5881 3 1 14 LYS C C 7.761 -6.696 5.064 1.00 . C C . 14 LYS C 1 1
4 5882 3 1 14 LYS CA C 7.579 -5.649 3.949 1.00 . C C . 14 LYS CA 1 1
4 5883 3 1 14 LYS CB C 8.777 -4.692 3.878 1.00 . C C . 14 LYS CB 1 1
4 5884 3 1 14 LYS CD C 9.773 -2.722 2.610 1.00 . C C . 14 LYS CD 1 1
4 5885 3 1 14 LYS CE C 11.219 -3.207 2.758 1.00 . C C . 14 LYS CE 1 1
4 5886 3 1 14 LYS CG C 8.774 -3.885 2.572 1.00 . C C . 14 LYS CG 1 1
4 5887 3 1 14 LYS H H 6.407 -3.861 4.173 1.00 . C C . 14 LYS H 1 1
4 5888 3 1 14 LYS HA H 7.522 -6.192 3.004 1.00 . C C . 14 LYS HA 1 1
4 5889 3 1 14 LYS HB2 H 8.749 -4.016 4.734 1.00 . C C . 14 LYS HB2 1 1
4 5890 3 1 14 LYS HB3 H 9.694 -5.280 3.926 1.00 . C C . 14 LYS HB3 1 1
4 5891 3 1 14 LYS HD2 H 9.681 -2.159 1.679 1.00 . C C . 14 LYS HD2 1 1
4 5892 3 1 14 LYS HD3 H 9.521 -2.055 3.438 1.00 . C C . 14 LYS HD3 1 1
4 5893 3 1 14 LYS HE2 H 11.354 -3.691 3.726 1.00 . C C . 14 LYS HE2 1 1
4 5894 3 1 14 LYS HE3 H 11.446 -3.926 1.969 1.00 . C C . 14 LYS HE3 1 1
4 5895 3 1 14 LYS HG2 H 9.005 -4.548 1.737 1.00 . C C . 14 LYS HG2 1 1
4 5896 3 1 14 LYS HG3 H 7.780 -3.467 2.402 1.00 . C C . 14 LYS HG3 1 1
4 5897 3 1 14 LYS HZ1 H 11.970 -1.412 3.397 1.00 . C C . 14 LYS HZ1 1 1
4 5898 3 1 14 LYS HZ2 H 13.110 -2.420 2.764 1.00 . C C . 14 LYS HZ2 1 1
4 5899 3 1 14 LYS HZ3 H 12.066 -1.628 1.766 1.00 . C C . 14 LYS HZ3 1 1
4 5900 3 1 14 LYS N N 6.348 -4.874 4.119 1.00 . C C . 14 LYS N 1 1
4 5901 3 1 14 LYS NZ N 12.164 -2.081 2.664 1.00 . C C . 14 LYS NZ 1 1
4 5902 3 1 14 LYS O O 7.937 -7.885 4.799 1.00 . C C . 14 LYS O 1 1
4 5903 3 1 15 THR C C 6.748 -8.184 7.579 1.00 . C C . 15 THR C 1 1
4 5904 3 1 15 THR CA C 7.860 -7.133 7.482 1.00 . C C . 15 THR CA 1 1
4 5905 3 1 15 THR CB C 7.980 -6.328 8.782 1.00 . C C . 15 THR CB 1 1
4 5906 3 1 15 THR CG2 C 9.249 -5.473 8.795 1.00 . C C . 15 THR CG2 1 1
4 5907 3 1 15 THR H H 7.534 -5.267 6.470 1.00 . C C . 15 THR H 1 1
4 5908 3 1 15 THR HA H 8.795 -7.682 7.364 1.00 . C C . 15 THR HA 1 1
4 5909 3 1 15 THR HB H 8.029 -7.025 9.619 1.00 . C C . 15 THR HB 1 1
4 5910 3 1 15 THR HG1 H 6.892 -4.797 8.287 1.00 . C C . 15 THR HG1 1 1
4 5911 3 1 15 THR HG21 H 10.127 -6.118 8.771 1.00 . C C . 15 THR HG21 1 1
4 5912 3 1 15 THR HG22 H 9.279 -4.802 7.938 1.00 . C C . 15 THR HG22 1 1
4 5913 3 1 15 THR HG23 H 9.271 -4.875 9.705 1.00 . C C . 15 THR HG23 1 1
4 5914 3 1 15 THR N N 7.706 -6.255 6.322 1.00 . C C . 15 THR N 1 1
4 5915 3 1 15 THR O O 7.030 -9.325 7.930 1.00 . C C . 15 THR O 1 1
4 5916 3 1 15 THR OG1 O 6.864 -5.487 8.960 1.00 . C C . 15 THR OG1 1 1
4 5917 3 1 16 LEU C C 4.688 -9.861 6.092 1.00 . C C . 16 LEU C 1 1
4 5918 3 1 16 LEU CA C 4.393 -8.794 7.147 1.00 . C C . 16 LEU CA 1 1
4 5919 3 1 16 LEU CB C 3.077 -8.048 6.861 1.00 . C C . 16 LEU CB 1 1
4 5920 3 1 16 LEU CD1 C 0.627 -7.964 7.335 1.00 . C C . 16 LEU CD1 1 1
4 5921 3 1 16 LEU CD2 C 1.473 -9.784 5.865 1.00 . C C . 16 LEU CD2 1 1
4 5922 3 1 16 LEU CG C 1.812 -8.901 7.073 1.00 . C C . 16 LEU CG 1 1
4 5923 3 1 16 LEU H H 5.321 -6.872 7.008 1.00 . C C . 16 LEU H 1 1
4 5924 3 1 16 LEU HA H 4.303 -9.294 8.109 1.00 . C C . 16 LEU HA 1 1
4 5925 3 1 16 LEU HB2 H 3.020 -7.216 7.556 1.00 . C C . 16 LEU HB2 1 1
4 5926 3 1 16 LEU HB3 H 3.080 -7.632 5.854 1.00 . C C . 16 LEU HB3 1 1
4 5927 3 1 16 LEU HD11 H -0.284 -8.546 7.480 1.00 . C C . 16 LEU HD11 1 1
4 5928 3 1 16 LEU HD12 H 0.806 -7.375 8.236 1.00 . C C . 16 LEU HD12 1 1
4 5929 3 1 16 LEU HD13 H 0.492 -7.289 6.490 1.00 . C C . 16 LEU HD13 1 1
4 5930 3 1 16 LEU HD21 H 0.519 -10.282 6.035 1.00 . C C . 16 LEU HD21 1 1
4 5931 3 1 16 LEU HD22 H 1.398 -9.175 4.964 1.00 . C C . 16 LEU HD22 1 1
4 5932 3 1 16 LEU HD23 H 2.222 -10.557 5.714 1.00 . C C . 16 LEU HD23 1 1
4 5933 3 1 16 LEU HG H 1.939 -9.532 7.955 1.00 . C C . 16 LEU HG 1 1
4 5934 3 1 16 LEU N N 5.500 -7.842 7.241 1.00 . C C . 16 LEU N 1 1
4 5935 3 1 16 LEU O O 4.705 -11.052 6.404 1.00 . C C . 16 LEU O 1 1
4 5936 3 1 17 ARG C C 6.439 -11.264 4.163 1.00 . C C . 17 ARG C 1 1
4 5937 3 1 17 ARG CA C 5.326 -10.295 3.742 1.00 . C C . 17 ARG CA 1 1
4 5938 3 1 17 ARG CB C 5.768 -9.434 2.547 1.00 . C C . 17 ARG CB 1 1
4 5939 3 1 17 ARG CD C 3.802 -9.763 0.906 1.00 . C C . 17 ARG CD 1 1
4 5940 3 1 17 ARG CG C 4.600 -8.788 1.785 1.00 . C C . 17 ARG CG 1 1
4 5941 3 1 17 ARG CZ C 5.265 -11.597 0.002 1.00 . C C . 17 ARG CZ 1 1
4 5942 3 1 17 ARG H H 4.927 -8.425 4.685 1.00 . C C . 17 ARG H 1 1
4 5943 3 1 17 ARG HA H 4.465 -10.898 3.459 1.00 . C C . 17 ARG HA 1 1
4 5944 3 1 17 ARG HB2 H 6.416 -8.638 2.912 1.00 . C C . 17 ARG HB2 1 1
4 5945 3 1 17 ARG HB3 H 6.364 -10.034 1.861 1.00 . C C . 17 ARG HB3 1 1
4 5946 3 1 17 ARG HD2 H 3.277 -10.490 1.525 1.00 . C C . 17 ARG HD2 1 1
4 5947 3 1 17 ARG HD3 H 3.036 -9.192 0.380 1.00 . C C . 17 ARG HD3 1 1
4 5948 3 1 17 ARG HE H 4.852 -9.869 -0.937 1.00 . C C . 17 ARG HE 1 1
4 5949 3 1 17 ARG HG2 H 3.920 -8.310 2.491 1.00 . C C . 17 ARG HG2 1 1
4 5950 3 1 17 ARG HG3 H 5.013 -8.014 1.136 1.00 . C C . 17 ARG HG3 1 1
4 5951 3 1 17 ARG HH11 H 4.330 -12.176 1.714 1.00 . C C . 17 ARG HH11 1 1
4 5952 3 1 17 ARG HH12 H 5.572 -13.261 1.157 1.00 . C C . 17 ARG HH12 1 1
4 5953 3 1 17 ARG HH21 H 6.296 -11.401 -1.734 1.00 . C C . 17 ARG HH21 1 1
4 5954 3 1 17 ARG HH22 H 6.575 -12.884 -0.848 1.00 . C C . 17 ARG HH22 1 1
4 5955 3 1 17 ARG N N 4.936 -9.428 4.851 1.00 . C C . 17 ARG N 1 1
4 5956 3 1 17 ARG NE N 4.657 -10.409 -0.108 1.00 . C C . 17 ARG NE 1 1
4 5957 3 1 17 ARG NH1 N 5.054 -12.394 1.043 1.00 . C C . 17 ARG NH1 1 1
4 5958 3 1 17 ARG NH2 N 6.114 -11.993 -0.940 1.00 . C C . 17 ARG NH2 1 1
4 5959 3 1 17 ARG O O 6.309 -12.474 3.983 1.00 . C C . 17 ARG O 1 1
4 5960 3 1 18 LYS C C 8.132 -12.530 6.367 1.00 . C C . 18 LYS C 1 1
4 5961 3 1 18 LYS CA C 8.605 -11.561 5.266 1.00 . C C . 18 LYS CA 1 1
4 5962 3 1 18 LYS CB C 9.764 -10.665 5.729 1.00 . C C . 18 LYS CB 1 1
4 5963 3 1 18 LYS CD C 12.166 -10.767 6.501 1.00 . C C . 18 LYS CD 1 1
4 5964 3 1 18 LYS CE C 13.506 -11.471 6.274 1.00 . C C . 18 LYS CE 1 1
4 5965 3 1 18 LYS CG C 11.081 -11.443 5.657 1.00 . C C . 18 LYS CG 1 1
4 5966 3 1 18 LYS H H 7.575 -9.728 4.856 1.00 . C C . 18 LYS H 1 1
4 5967 3 1 18 LYS HA H 8.964 -12.161 4.427 1.00 . C C . 18 LYS HA 1 1
4 5968 3 1 18 LYS HB2 H 9.852 -9.798 5.073 1.00 . C C . 18 LYS HB2 1 1
4 5969 3 1 18 LYS HB3 H 9.582 -10.312 6.745 1.00 . C C . 18 LYS HB3 1 1
4 5970 3 1 18 LYS HD2 H 12.251 -9.714 6.225 1.00 . C C . 18 LYS HD2 1 1
4 5971 3 1 18 LYS HD3 H 11.890 -10.837 7.555 1.00 . C C . 18 LYS HD3 1 1
4 5972 3 1 18 LYS HE2 H 13.388 -12.546 6.428 1.00 . C C . 18 LYS HE2 1 1
4 5973 3 1 18 LYS HE3 H 13.843 -11.301 5.250 1.00 . C C . 18 LYS HE3 1 1
4 5974 3 1 18 LYS HG2 H 10.928 -12.457 6.025 1.00 . C C . 18 LYS HG2 1 1
4 5975 3 1 18 LYS HG3 H 11.400 -11.504 4.614 1.00 . C C . 18 LYS HG3 1 1
4 5976 3 1 18 LYS HZ1 H 15.413 -11.425 7.020 1.00 . C C . 18 LYS HZ1 1 1
4 5977 3 1 18 LYS HZ2 H 14.622 -9.980 7.132 1.00 . C C . 18 LYS HZ2 1 1
4 5978 3 1 18 LYS HZ3 H 14.238 -11.221 8.157 1.00 . C C . 18 LYS HZ3 1 1
4 5979 3 1 18 LYS N N 7.514 -10.737 4.759 1.00 . C C . 18 LYS N 1 1
4 5980 3 1 18 LYS NZ N 14.527 -10.981 7.215 1.00 . C C . 18 LYS NZ 1 1
4 5981 3 1 18 LYS O O 8.187 -13.744 6.185 1.00 . C C . 18 LYS O 1 1
4 5982 3 1 19 CYS C C 6.263 -13.946 8.256 1.00 . C C . 19 CYS C 1 1
4 5983 3 1 19 CYS CA C 7.174 -12.777 8.654 1.00 . C C . 19 CYS CA 1 1
4 5984 3 1 19 CYS CB C 6.440 -11.857 9.642 1.00 . C C . 19 CYS CB 1 1
4 5985 3 1 19 CYS H H 7.572 -10.995 7.554 1.00 . C C . 19 CYS H 1 1
4 5986 3 1 19 CYS HA H 8.045 -13.193 9.161 1.00 . C C . 19 CYS HA 1 1
4 5987 3 1 19 CYS HB2 H 7.112 -11.074 9.991 1.00 . C C . 19 CYS HB2 1 1
4 5988 3 1 19 CYS HB3 H 5.596 -11.388 9.140 1.00 . C C . 19 CYS HB3 1 1
4 5989 3 1 19 CYS N N 7.636 -12.004 7.496 1.00 . C C . 19 CYS N 1 1
4 5990 3 1 19 CYS O O 6.456 -15.077 8.699 1.00 . C C . 19 CYS O 1 1
4 5991 3 1 19 CYS SG S 5.789 -12.748 11.081 1.00 . C C . 19 CYS SG 1 1
4 5992 3 1 20 LYS C C 4.738 -15.515 5.820 1.00 . C C . 20 LYS C 1 1
4 5993 3 1 20 LYS CA C 4.272 -14.653 7.003 1.00 . C C . 20 LYS CA 1 1
4 5994 3 1 20 LYS CB C 2.955 -13.934 6.664 1.00 . C C . 20 LYS CB 1 1
4 5995 3 1 20 LYS CD C 2.060 -13.949 9.048 1.00 . C C . 20 LYS CD 1 1
4 5996 3 1 20 LYS CE C 1.369 -13.123 10.139 1.00 . C C . 20 LYS CE 1 1
4 5997 3 1 20 LYS CG C 2.395 -13.090 7.821 1.00 . C C . 20 LYS CG 1 1
4 5998 3 1 20 LYS H H 5.166 -12.715 7.076 1.00 . C C . 20 LYS H 1 1
4 5999 3 1 20 LYS HA H 4.080 -15.352 7.816 1.00 . C C . 20 LYS HA 1 1
4 6000 3 1 20 LYS HB2 H 3.124 -13.280 5.808 1.00 . C C . 20 LYS HB2 1 1
4 6001 3 1 20 LYS HB3 H 2.207 -14.676 6.381 1.00 . C C . 20 LYS HB3 1 1
4 6002 3 1 20 LYS HD2 H 1.398 -14.763 8.747 1.00 . C C . 20 LYS HD2 1 1
4 6003 3 1 20 LYS HD3 H 2.970 -14.381 9.469 1.00 . C C . 20 LYS HD3 1 1
4 6004 3 1 20 LYS HE2 H 0.472 -12.651 9.736 1.00 . C C . 20 LYS HE2 1 1
4 6005 3 1 20 LYS HE3 H 1.073 -13.790 10.952 1.00 . C C . 20 LYS HE3 1 1
4 6006 3 1 20 LYS HG2 H 3.114 -12.315 8.086 1.00 . C C . 20 LYS HG2 1 1
4 6007 3 1 20 LYS HG3 H 1.487 -12.598 7.468 1.00 . C C . 20 LYS HG3 1 1
4 6008 3 1 20 LYS HZ1 H 1.807 -11.597 11.433 1.00 . C C . 20 LYS HZ1 1 1
4 6009 3 1 20 LYS HZ2 H 3.113 -12.522 11.036 1.00 . C C . 20 LYS HZ2 1 1
4 6010 3 1 20 LYS HZ3 H 2.513 -11.437 9.954 1.00 . C C . 20 LYS HZ3 1 1
4 6011 3 1 20 LYS N N 5.257 -13.665 7.426 1.00 . C C . 20 LYS N 1 1
4 6012 3 1 20 LYS NZ N 2.269 -12.092 10.683 1.00 . C C . 20 LYS NZ 1 1
4 6013 3 1 20 LYS O O 4.019 -16.439 5.443 1.00 . C C . 20 LYS O 1 1
4 6014 3 1 21 ILE C C 5.486 -15.388 2.745 1.00 . C C . 21 ILE C 1 1
4 6015 3 1 21 ILE CA C 6.368 -15.801 3.939 1.00 . C C . 21 ILE CA 1 1
4 6016 3 1 21 ILE CB C 6.559 -17.331 4.040 1.00 . C C . 21 ILE CB 1 1
4 6017 3 1 21 ILE CD1 C 8.782 -17.233 5.365 1.00 . C C . 21 ILE CD1 1 1
4 6018 3 1 21 ILE CG1 C 7.348 -17.770 5.291 1.00 . C C . 21 ILE CG1 1 1
4 6019 3 1 21 ILE CG2 C 7.231 -17.869 2.768 1.00 . C C . 21 ILE CG2 1 1
4 6020 3 1 21 ILE H H 6.462 -14.468 5.585 1.00 . C C . 21 ILE H 1 1
4 6021 3 1 21 ILE HA H 7.347 -15.358 3.753 1.00 . C C . 21 ILE HA 1 1
4 6022 3 1 21 ILE HB H 5.583 -17.812 4.099 1.00 . C C . 21 ILE HB 1 1
4 6023 3 1 21 ILE HD11 H 8.786 -16.145 5.368 1.00 . C C . 21 ILE HD11 1 1
4 6024 3 1 21 ILE HD12 H 9.243 -17.581 6.289 1.00 . C C . 21 ILE HD12 1 1
4 6025 3 1 21 ILE HD13 H 9.372 -17.596 4.525 1.00 . C C . 21 ILE HD13 1 1
4 6026 3 1 21 ILE HG12 H 6.816 -17.456 6.189 1.00 . C C . 21 ILE HG12 1 1
4 6027 3 1 21 ILE HG13 H 7.395 -18.859 5.305 1.00 . C C . 21 ILE HG13 1 1
4 6028 3 1 21 ILE HG21 H 7.438 -18.933 2.881 1.00 . C C . 21 ILE HG21 1 1
4 6029 3 1 21 ILE HG22 H 6.570 -17.739 1.911 1.00 . C C . 21 ILE HG22 1 1
4 6030 3 1 21 ILE HG23 H 8.165 -17.342 2.572 1.00 . C C . 21 ILE HG23 1 1
4 6031 3 1 21 ILE N N 5.889 -15.213 5.199 1.00 . C C . 21 ILE N 1 1
4 6032 3 1 21 ILE O O 5.982 -14.837 1.762 1.00 . C C . 21 ILE O 1 1
4 6033 3 1 22 ILE C C 2.381 -13.996 2.704 1.00 . C C . 22 ILE C 1 1
4 6034 3 1 22 ILE CA C 3.135 -15.113 1.958 1.00 . C C . 22 ILE CA 1 1
4 6035 3 1 22 ILE CB C 2.206 -16.256 1.495 1.00 . C C . 22 ILE CB 1 1
4 6036 3 1 22 ILE CD1 C 2.182 -18.547 0.335 1.00 . C C . 22 ILE CD1 1 1
4 6037 3 1 22 ILE CG1 C 3.031 -17.358 0.799 1.00 . C C . 22 ILE CG1 1 1
4 6038 3 1 22 ILE CG2 C 1.128 -15.710 0.545 1.00 . C C . 22 ILE CG2 1 1
4 6039 3 1 22 ILE H H 3.873 -16.149 3.658 1.00 . C C . 22 ILE H 1 1
4 6040 3 1 22 ILE HA H 3.580 -14.679 1.063 1.00 . C C . 22 ILE HA 1 1
4 6041 3 1 22 ILE HB H 1.716 -16.693 2.367 1.00 . C C . 22 ILE HB 1 1
4 6042 3 1 22 ILE HD11 H 1.541 -18.264 -0.498 1.00 . C C . 22 ILE HD11 1 1
4 6043 3 1 22 ILE HD12 H 2.844 -19.348 0.001 1.00 . C C . 22 ILE HD12 1 1
4 6044 3 1 22 ILE HD13 H 1.573 -18.914 1.161 1.00 . C C . 22 ILE HD13 1 1
4 6045 3 1 22 ILE HG12 H 3.554 -16.939 -0.062 1.00 . C C . 22 ILE HG12 1 1
4 6046 3 1 22 ILE HG13 H 3.771 -17.753 1.494 1.00 . C C . 22 ILE HG13 1 1
4 6047 3 1 22 ILE HG21 H 0.568 -14.902 1.013 1.00 . C C . 22 ILE HG21 1 1
4 6048 3 1 22 ILE HG22 H 1.590 -15.338 -0.369 1.00 . C C . 22 ILE HG22 1 1
4 6049 3 1 22 ILE HG23 H 0.415 -16.494 0.293 1.00 . C C . 22 ILE HG23 1 1
4 6050 3 1 22 ILE N N 4.176 -15.641 2.836 1.00 . C C . 22 ILE N 1 1
4 6051 3 1 22 ILE O O 2.739 -12.817 2.482 1.00 . C C . 22 ILE O 1 1
4 6052 3 1 22 ILE OXT O 1.476 -14.330 3.501 1.00 . C C . 22 ILE OXT 1 1
4 6053 4 2 1 ASN C C -7.111 13.448 14.136 1.00 . D D . 1 ASN C 1 1
4 6054 4 2 1 ASN CA C -7.167 13.025 12.658 1.00 . D D . 1 ASN CA 1 1
4 6055 4 2 1 ASN CB C -8.338 13.678 11.902 1.00 . D D . 1 ASN CB 1 1
4 6056 4 2 1 ASN CG C -8.264 15.201 11.887 1.00 . D D . 1 ASN CG 1 1
4 6057 4 2 1 ASN H1 H -8.064 11.175 12.862 1.00 . D D . 1 ASN H1 1 1
4 6058 4 2 1 ASN H2 H -7.140 11.337 11.504 1.00 . D D . 1 ASN H2 1 1
4 6059 4 2 1 ASN H3 H -6.419 11.135 12.972 1.00 . D D . 1 ASN H3 1 1
4 6060 4 2 1 ASN HA H -6.241 13.366 12.196 1.00 . D D . 1 ASN HA 1 1
4 6061 4 2 1 ASN HB2 H -8.327 13.338 10.867 1.00 . D D . 1 ASN HB2 1 1
4 6062 4 2 1 ASN HB3 H -9.286 13.376 12.347 1.00 . D D . 1 ASN HB3 1 1
4 6063 4 2 1 ASN HD21 H -9.941 15.354 10.745 1.00 . D D . 1 ASN HD21 1 1
4 6064 4 2 1 ASN HD22 H -9.161 16.858 11.220 1.00 . D D . 1 ASN HD22 1 1
4 6065 4 2 1 ASN N N -7.204 11.555 12.493 1.00 . D D . 1 ASN N 1 1
4 6066 4 2 1 ASN ND2 N -9.213 15.852 11.231 1.00 . D D . 1 ASN ND2 1 1
4 6067 4 2 1 ASN O O -6.081 13.934 14.601 1.00 . D D . 1 ASN O 1 1
4 6068 4 2 1 ASN OD1 O -7.369 15.806 12.464 1.00 . D D . 1 ASN OD1 1 1
4 6069 4 2 2 LEU C C -7.229 12.927 17.124 1.00 . D D . 2 LEU C 1 1
4 6070 4 2 2 LEU CA C -8.313 13.626 16.286 1.00 . D D . 2 LEU CA 1 1
4 6071 4 2 2 LEU CB C -9.723 13.266 16.780 1.00 . D D . 2 LEU CB 1 1
4 6072 4 2 2 LEU CD1 C -9.950 15.147 18.485 1.00 . D D . 2 LEU CD1 1 1
4 6073 4 2 2 LEU CD2 C -11.400 13.122 18.629 1.00 . D D . 2 LEU CD2 1 1
4 6074 4 2 2 LEU CG C -10.006 13.632 18.248 1.00 . D D . 2 LEU CG 1 1
4 6075 4 2 2 LEU H H -9.015 12.839 14.435 1.00 . D D . 2 LEU H 1 1
4 6076 4 2 2 LEU HA H -8.173 14.705 16.353 1.00 . D D . 2 LEU HA 1 1
4 6077 4 2 2 LEU HB2 H -10.455 13.771 16.149 1.00 . D D . 2 LEU HB2 1 1
4 6078 4 2 2 LEU HB3 H -9.859 12.189 16.664 1.00 . D D . 2 LEU HB3 1 1
4 6079 4 2 2 LEU HD11 H -10.640 15.656 17.811 1.00 . D D . 2 LEU HD11 1 1
4 6080 4 2 2 LEU HD12 H -10.235 15.367 19.514 1.00 . D D . 2 LEU HD12 1 1
4 6081 4 2 2 LEU HD13 H -8.944 15.530 18.322 1.00 . D D . 2 LEU HD13 1 1
4 6082 4 2 2 LEU HD21 H -11.451 12.042 18.485 1.00 . D D . 2 LEU HD21 1 1
4 6083 4 2 2 LEU HD22 H -11.602 13.346 19.677 1.00 . D D . 2 LEU HD22 1 1
4 6084 4 2 2 LEU HD23 H -12.157 13.601 18.009 1.00 . D D . 2 LEU HD23 1 1
4 6085 4 2 2 LEU HG H -9.285 13.142 18.903 1.00 . D D . 2 LEU HG 1 1
4 6086 4 2 2 LEU N N -8.214 13.267 14.871 1.00 . D D . 2 LEU N 1 1
4 6087 4 2 2 LEU O O -6.897 11.775 16.858 1.00 . D D . 2 LEU O 1 1
4 6088 4 2 3 VAL C C -5.653 11.692 19.375 1.00 . D D . 3 VAL C 1 1
4 6089 4 2 3 VAL CA C -5.558 13.172 18.960 1.00 . D D . 3 VAL CA 1 1
4 6090 4 2 3 VAL CB C -5.405 14.093 20.187 1.00 . D D . 3 VAL CB 1 1
4 6091 4 2 3 VAL CG1 C -4.251 13.630 21.090 1.00 . D D . 3 VAL CG1 1 1
4 6092 4 2 3 VAL CG2 C -5.123 15.543 19.762 1.00 . D D . 3 VAL CG2 1 1
4 6093 4 2 3 VAL H H -7.023 14.557 18.278 1.00 . D D . 3 VAL H 1 1
4 6094 4 2 3 VAL HA H -4.653 13.276 18.360 1.00 . D D . 3 VAL HA 1 1
4 6095 4 2 3 VAL HB H -6.328 14.075 20.770 1.00 . D D . 3 VAL HB 1 1
4 6096 4 2 3 VAL HG11 H -3.327 13.572 20.515 1.00 . D D . 3 VAL HG11 1 1
4 6097 4 2 3 VAL HG12 H -4.115 14.340 21.907 1.00 . D D . 3 VAL HG12 1 1
4 6098 4 2 3 VAL HG13 H -4.465 12.654 21.524 1.00 . D D . 3 VAL HG13 1 1
4 6099 4 2 3 VAL HG21 H -4.970 16.161 20.646 1.00 . D D . 3 VAL HG21 1 1
4 6100 4 2 3 VAL HG22 H -4.225 15.582 19.145 1.00 . D D . 3 VAL HG22 1 1
4 6101 4 2 3 VAL HG23 H -5.959 15.958 19.202 1.00 . D D . 3 VAL HG23 1 1
4 6102 4 2 3 VAL N N -6.685 13.619 18.132 1.00 . D D . 3 VAL N 1 1
4 6103 4 2 3 VAL O O -4.703 10.936 19.187 1.00 . D D . 3 VAL O 1 1
4 6104 4 2 4 SER C C -6.831 8.932 19.101 1.00 . D D . 4 SER C 1 1
4 6105 4 2 4 SER CA C -7.075 9.884 20.282 1.00 . D D . 4 SER CA 1 1
4 6106 4 2 4 SER CB C -8.528 9.802 20.764 1.00 . D D . 4 SER CB 1 1
4 6107 4 2 4 SER H H -7.566 11.924 19.982 1.00 . D D . 4 SER H 1 1
4 6108 4 2 4 SER HA H -6.418 9.587 21.102 1.00 . D D . 4 SER HA 1 1
4 6109 4 2 4 SER HB2 H -8.801 8.759 20.943 1.00 . D D . 4 SER HB2 1 1
4 6110 4 2 4 SER HB3 H -8.620 10.354 21.702 1.00 . D D . 4 SER HB3 1 1
4 6111 4 2 4 SER HG H -10.292 10.355 20.095 1.00 . D D . 4 SER HG 1 1
4 6112 4 2 4 SER N N -6.796 11.274 19.923 1.00 . D D . 4 SER N 1 1
4 6113 4 2 4 SER O O -5.913 8.112 19.123 1.00 . D D . 4 SER O 1 1
4 6114 4 2 4 SER OG O -9.380 10.383 19.785 1.00 . D D . 4 SER OG 1 1
4 6115 4 2 5 GLY C C -6.101 8.289 16.276 1.00 . D D . 5 GLY C 1 1
4 6116 4 2 5 GLY CA C -7.538 8.316 16.809 1.00 . D D . 5 GLY CA 1 1
4 6117 4 2 5 GLY H H -8.402 9.740 18.179 1.00 . D D . 5 GLY H 1 1
4 6118 4 2 5 GLY HA2 H -7.878 7.292 16.969 1.00 . D D . 5 GLY HA2 1 1
4 6119 4 2 5 GLY HA3 H -8.178 8.782 16.059 1.00 . D D . 5 GLY HA3 1 1
4 6120 4 2 5 GLY N N -7.658 9.058 18.061 1.00 . D D . 5 GLY N 1 1
4 6121 4 2 5 GLY O O -5.556 7.220 16.014 1.00 . D D . 5 GLY O 1 1
4 6122 4 2 6 LEU C C -3.146 8.749 16.592 1.00 . D D . 6 LEU C 1 1
4 6123 4 2 6 LEU CA C -4.083 9.652 15.778 1.00 . D D . 6 LEU CA 1 1
4 6124 4 2 6 LEU CB C -3.728 11.141 15.931 1.00 . D D . 6 LEU CB 1 1
4 6125 4 2 6 LEU CD1 C -1.734 11.212 14.383 1.00 . D D . 6 LEU CD1 1 1
4 6126 4 2 6 LEU CD2 C -1.997 12.928 16.202 1.00 . D D . 6 LEU CD2 1 1
4 6127 4 2 6 LEU CG C -2.231 11.467 15.806 1.00 . D D . 6 LEU CG 1 1
4 6128 4 2 6 LEU H H -6.009 10.290 16.418 1.00 . D D . 6 LEU H 1 1
4 6129 4 2 6 LEU HA H -3.976 9.379 14.727 1.00 . D D . 6 LEU HA 1 1
4 6130 4 2 6 LEU HB2 H -4.288 11.714 15.189 1.00 . D D . 6 LEU HB2 1 1
4 6131 4 2 6 LEU HB3 H -4.050 11.475 16.911 1.00 . D D . 6 LEU HB3 1 1
4 6132 4 2 6 LEU HD11 H -0.704 11.558 14.301 1.00 . D D . 6 LEU HD11 1 1
4 6133 4 2 6 LEU HD12 H -1.766 10.146 14.155 1.00 . D D . 6 LEU HD12 1 1
4 6134 4 2 6 LEU HD13 H -2.355 11.753 13.671 1.00 . D D . 6 LEU HD13 1 1
4 6135 4 2 6 LEU HD21 H -2.618 13.592 15.603 1.00 . D D . 6 LEU HD21 1 1
4 6136 4 2 6 LEU HD22 H -2.248 13.066 17.253 1.00 . D D . 6 LEU HD22 1 1
4 6137 4 2 6 LEU HD23 H -0.948 13.191 16.058 1.00 . D D . 6 LEU HD23 1 1
4 6138 4 2 6 LEU HG H -1.640 10.861 16.492 1.00 . D D . 6 LEU HG 1 1
4 6139 4 2 6 LEU N N -5.482 9.467 16.153 1.00 . D D . 6 LEU N 1 1
4 6140 4 2 6 LEU O O -2.494 7.873 16.024 1.00 . D D . 6 LEU O 1 1
4 6141 4 2 7 ILE C C -2.414 6.700 18.692 1.00 . D D . 7 ILE C 1 1
4 6142 4 2 7 ILE CA C -2.099 8.197 18.720 1.00 . D D . 7 ILE CA 1 1
4 6143 4 2 7 ILE CB C -1.916 8.755 20.147 1.00 . D D . 7 ILE CB 1 1
4 6144 4 2 7 ILE CD1 C -2.952 9.124 22.459 1.00 . D D . 7 ILE CD1 1 1
4 6145 4 2 7 ILE CG1 C -3.149 8.564 21.048 1.00 . D D . 7 ILE CG1 1 1
4 6146 4 2 7 ILE CG2 C -1.448 10.218 20.081 1.00 . D D . 7 ILE CG2 1 1
4 6147 4 2 7 ILE H H -3.636 9.664 18.354 1.00 . D D . 7 ILE H 1 1
4 6148 4 2 7 ILE HA H -1.125 8.300 18.237 1.00 . D D . 7 ILE HA 1 1
4 6149 4 2 7 ILE HB H -1.101 8.189 20.601 1.00 . D D . 7 ILE HB 1 1
4 6150 4 2 7 ILE HD11 H -2.039 8.720 22.897 1.00 . D D . 7 ILE HD11 1 1
4 6151 4 2 7 ILE HD12 H -2.898 10.212 22.435 1.00 . D D . 7 ILE HD12 1 1
4 6152 4 2 7 ILE HD13 H -3.801 8.834 23.079 1.00 . D D . 7 ILE HD13 1 1
4 6153 4 2 7 ILE HG12 H -4.017 9.041 20.605 1.00 . D D . 7 ILE HG12 1 1
4 6154 4 2 7 ILE HG13 H -3.356 7.500 21.157 1.00 . D D . 7 ILE HG13 1 1
4 6155 4 2 7 ILE HG21 H -2.256 10.871 19.759 1.00 . D D . 7 ILE HG21 1 1
4 6156 4 2 7 ILE HG22 H -1.098 10.545 21.060 1.00 . D D . 7 ILE HG22 1 1
4 6157 4 2 7 ILE HG23 H -0.619 10.310 19.380 1.00 . D D . 7 ILE HG23 1 1
4 6158 4 2 7 ILE N N -3.049 8.961 17.913 1.00 . D D . 7 ILE N 1 1
4 6159 4 2 7 ILE O O -1.508 5.896 18.491 1.00 . D D . 7 ILE O 1 1
4 6160 4 2 8 GLU C C -3.674 4.250 17.457 1.00 . D D . 8 GLU C 1 1
4 6161 4 2 8 GLU CA C -4.063 4.897 18.796 1.00 . D D . 8 GLU CA 1 1
4 6162 4 2 8 GLU CB C -5.560 4.749 19.108 1.00 . D D . 8 GLU CB 1 1
4 6163 4 2 8 GLU CD C -5.159 4.364 21.611 1.00 . D D . 8 GLU CD 1 1
4 6164 4 2 8 GLU CG C -5.911 5.163 20.551 1.00 . D D . 8 GLU CG 1 1
4 6165 4 2 8 GLU H H -4.409 7.008 18.965 1.00 . D D . 8 GLU H 1 1
4 6166 4 2 8 GLU HA H -3.497 4.365 19.561 1.00 . D D . 8 GLU HA 1 1
4 6167 4 2 8 GLU HB2 H -6.138 5.356 18.410 1.00 . D D . 8 GLU HB2 1 1
4 6168 4 2 8 GLU HB3 H -5.846 3.704 18.971 1.00 . D D . 8 GLU HB3 1 1
4 6169 4 2 8 GLU HG2 H -5.690 6.218 20.703 1.00 . D D . 8 GLU HG2 1 1
4 6170 4 2 8 GLU HG3 H -6.978 5.013 20.711 1.00 . D D . 8 GLU HG3 1 1
4 6171 4 2 8 GLU N N -3.683 6.306 18.844 1.00 . D D . 8 GLU N 1 1
4 6172 4 2 8 GLU O O -2.998 3.223 17.439 1.00 . D D . 8 GLU O 1 1
4 6173 4 2 8 GLU OE1 O -5.315 3.124 21.607 1.00 . D D . 8 GLU OE1 1 1
4 6174 4 2 8 GLU OE2 O -4.437 5.008 22.404 1.00 . D D . 8 GLU OE2 1 1
4 6175 4 2 9 ALA C C -2.188 4.295 14.798 1.00 . D D . 9 ALA C 1 1
4 6176 4 2 9 ALA CA C -3.708 4.375 15.000 1.00 . D D . 9 ALA CA 1 1
4 6177 4 2 9 ALA CB C -4.359 5.265 13.938 1.00 . D D . 9 ALA CB 1 1
4 6178 4 2 9 ALA H H -4.592 5.722 16.399 1.00 . D D . 9 ALA H 1 1
4 6179 4 2 9 ALA HA H -4.115 3.369 14.882 1.00 . D D . 9 ALA HA 1 1
4 6180 4 2 9 ALA HB1 H -5.439 5.284 14.085 1.00 . D D . 9 ALA HB1 1 1
4 6181 4 2 9 ALA HB2 H -3.970 6.282 14.006 1.00 . D D . 9 ALA HB2 1 1
4 6182 4 2 9 ALA HB3 H -4.146 4.864 12.947 1.00 . D D . 9 ALA HB3 1 1
4 6183 4 2 9 ALA N N -4.063 4.859 16.331 1.00 . D D . 9 ALA N 1 1
4 6184 4 2 9 ALA O O -1.680 3.289 14.306 1.00 . D D . 9 ALA O 1 1
4 6185 4 2 10 ARG C C 0.716 4.347 15.901 1.00 . D D . 10 ARG C 1 1
4 6186 4 2 10 ARG CA C -0.002 5.385 15.018 1.00 . D D . 10 ARG CA 1 1
4 6187 4 2 10 ARG CB C 0.495 6.822 15.229 1.00 . D D . 10 ARG CB 1 1
4 6188 4 2 10 ARG CD C 2.369 8.460 14.682 1.00 . D D . 10 ARG CD 1 1
4 6189 4 2 10 ARG CG C 1.913 6.994 14.667 1.00 . D D . 10 ARG CG 1 1
4 6190 4 2 10 ARG CZ C 1.363 9.404 12.578 1.00 . D D . 10 ARG CZ 1 1
4 6191 4 2 10 ARG H H -1.924 6.158 15.569 1.00 . D D . 10 ARG H 1 1
4 6192 4 2 10 ARG HA H 0.211 5.120 13.983 1.00 . D D . 10 ARG HA 1 1
4 6193 4 2 10 ARG HB2 H -0.173 7.492 14.687 1.00 . D D . 10 ARG HB2 1 1
4 6194 4 2 10 ARG HB3 H 0.468 7.084 16.288 1.00 . D D . 10 ARG HB3 1 1
4 6195 4 2 10 ARG HD2 H 2.392 8.806 15.717 1.00 . D D . 10 ARG HD2 1 1
4 6196 4 2 10 ARG HD3 H 3.386 8.529 14.288 1.00 . D D . 10 ARG HD3 1 1
4 6197 4 2 10 ARG HE H 0.944 10.021 14.443 1.00 . D D . 10 ARG HE 1 1
4 6198 4 2 10 ARG HG2 H 2.610 6.403 15.265 1.00 . D D . 10 ARG HG2 1 1
4 6199 4 2 10 ARG HG3 H 1.938 6.615 13.646 1.00 . D D . 10 ARG HG3 1 1
4 6200 4 2 10 ARG HH11 H 2.614 7.861 12.163 1.00 . D D . 10 ARG HH11 1 1
4 6201 4 2 10 ARG HH12 H 1.823 8.628 10.781 1.00 . D D . 10 ARG HH12 1 1
4 6202 4 2 10 ARG HH21 H 0.154 11.068 12.517 1.00 . D D . 10 ARG HH21 1 1
4 6203 4 2 10 ARG HH22 H 0.528 10.290 10.985 1.00 . D D . 10 ARG HH22 1 1
4 6204 4 2 10 ARG N N -1.453 5.344 15.180 1.00 . D D . 10 ARG N 1 1
4 6205 4 2 10 ARG NE N 1.484 9.354 13.910 1.00 . D D . 10 ARG NE 1 1
4 6206 4 2 10 ARG NH1 N 1.994 8.554 11.779 1.00 . D D . 10 ARG NH1 1 1
4 6207 4 2 10 ARG NH2 N 0.598 10.323 11.998 1.00 . D D . 10 ARG NH2 1 1
4 6208 4 2 10 ARG O O 1.585 3.618 15.420 1.00 . D D . 10 ARG O 1 1
4 6209 4 2 11 LYS C C 0.496 1.786 17.485 1.00 . D D . 11 LYS C 1 1
4 6210 4 2 11 LYS CA C 0.808 3.173 18.062 1.00 . D D . 11 LYS CA 1 1
4 6211 4 2 11 LYS CB C 0.203 3.321 19.465 1.00 . D D . 11 LYS CB 1 1
4 6212 4 2 11 LYS CD C 0.310 4.559 21.689 1.00 . D D . 11 LYS CD 1 1
4 6213 4 2 11 LYS CE C -1.204 4.783 21.768 1.00 . D D . 11 LYS CE 1 1
4 6214 4 2 11 LYS CG C 0.811 4.500 20.237 1.00 . D D . 11 LYS CG 1 1
4 6215 4 2 11 LYS H H -0.395 4.853 17.522 1.00 . D D . 11 LYS H 1 1
4 6216 4 2 11 LYS HA H 1.893 3.249 18.147 1.00 . D D . 11 LYS HA 1 1
4 6217 4 2 11 LYS HB2 H -0.877 3.434 19.371 1.00 . D D . 11 LYS HB2 1 1
4 6218 4 2 11 LYS HB3 H 0.408 2.409 20.030 1.00 . D D . 11 LYS HB3 1 1
4 6219 4 2 11 LYS HD2 H 0.568 3.631 22.203 1.00 . D D . 11 LYS HD2 1 1
4 6220 4 2 11 LYS HD3 H 0.817 5.384 22.194 1.00 . D D . 11 LYS HD3 1 1
4 6221 4 2 11 LYS HE2 H -1.477 5.658 21.180 1.00 . D D . 11 LYS HE2 1 1
4 6222 4 2 11 LYS HE3 H -1.734 3.915 21.375 1.00 . D D . 11 LYS HE3 1 1
4 6223 4 2 11 LYS HG2 H 1.897 4.384 20.256 1.00 . D D . 11 LYS HG2 1 1
4 6224 4 2 11 LYS HG3 H 0.585 5.438 19.729 1.00 . D D . 11 LYS HG3 1 1
4 6225 4 2 11 LYS HZ1 H -2.652 5.114 23.166 1.00 . D D . 11 LYS HZ1 1 1
4 6226 4 2 11 LYS HZ2 H -1.402 4.190 23.718 1.00 . D D . 11 LYS HZ2 1 1
4 6227 4 2 11 LYS HZ3 H -1.204 5.818 23.537 1.00 . D D . 11 LYS HZ3 1 1
4 6228 4 2 11 LYS N N 0.331 4.235 17.178 1.00 . D D . 11 LYS N 1 1
4 6229 4 2 11 LYS NZ N -1.645 4.993 23.157 1.00 . D D . 11 LYS NZ 1 1
4 6230 4 2 11 LYS O O 1.386 0.947 17.400 1.00 . D D . 11 LYS O 1 1
4 6231 4 2 12 TYR C C -0.288 -0.044 15.215 1.00 . D D . 12 TYR C 1 1
4 6232 4 2 12 TYR CA C -1.164 0.290 16.436 1.00 . D D . 12 TYR CA 1 1
4 6233 4 2 12 TYR CB C -2.654 0.394 16.086 1.00 . D D . 12 TYR CB 1 1
4 6234 4 2 12 TYR CD1 C -3.349 -2.041 16.061 1.00 . D D . 12 TYR CD1 1 1
4 6235 4 2 12 TYR CD2 C -3.857 -0.658 14.122 1.00 . D D . 12 TYR CD2 1 1
4 6236 4 2 12 TYR CE1 C -4.050 -3.112 15.479 1.00 . D D . 12 TYR CE1 1 1
4 6237 4 2 12 TYR CE2 C -4.543 -1.736 13.536 1.00 . D D . 12 TYR CE2 1 1
4 6238 4 2 12 TYR CG C -3.255 -0.809 15.386 1.00 . D D . 12 TYR CG 1 1
4 6239 4 2 12 TYR CZ C -4.661 -2.950 14.226 1.00 . D D . 12 TYR CZ 1 1
4 6240 4 2 12 TYR H H -1.452 2.267 17.191 1.00 . D D . 12 TYR H 1 1
4 6241 4 2 12 TYR HA H -1.038 -0.515 17.162 1.00 . D D . 12 TYR HA 1 1
4 6242 4 2 12 TYR HB2 H -3.211 0.548 17.011 1.00 . D D . 12 TYR HB2 1 1
4 6243 4 2 12 TYR HB3 H -2.805 1.276 15.464 1.00 . D D . 12 TYR HB3 1 1
4 6244 4 2 12 TYR HD1 H -2.907 -2.157 17.040 1.00 . D D . 12 TYR HD1 1 1
4 6245 4 2 12 TYR HD2 H -3.822 0.294 13.613 1.00 . D D . 12 TYR HD2 1 1
4 6246 4 2 12 TYR HE1 H -4.128 -4.049 16.007 1.00 . D D . 12 TYR HE1 1 1
4 6247 4 2 12 TYR HE2 H -5.006 -1.626 12.565 1.00 . D D . 12 TYR HE2 1 1
4 6248 4 2 12 TYR HH H -5.344 -4.760 14.224 1.00 . D D . 12 TYR HH 1 1
4 6249 4 2 12 TYR N N -0.751 1.541 17.072 1.00 . D D . 12 TYR N 1 1
4 6250 4 2 12 TYR O O 0.336 -1.103 15.170 1.00 . D D . 12 TYR O 1 1
4 6251 4 2 12 TYR OH O -5.344 -3.984 13.663 1.00 . D D . 12 TYR OH 1 1
4 6252 4 2 13 LEU C C 2.119 0.394 13.511 1.00 . D D . 13 LEU C 1 1
4 6253 4 2 13 LEU CA C 0.697 0.795 13.097 1.00 . D D . 13 LEU CA 1 1
4 6254 4 2 13 LEU CB C 0.678 2.146 12.356 1.00 . D D . 13 LEU CB 1 1
4 6255 4 2 13 LEU CD1 C 1.551 1.280 10.134 1.00 . D D . 13 LEU CD1 1 1
4 6256 4 2 13 LEU CD2 C 1.657 3.713 10.658 1.00 . D D . 13 LEU CD2 1 1
4 6257 4 2 13 LEU CG C 1.740 2.304 11.253 1.00 . D D . 13 LEU CG 1 1
4 6258 4 2 13 LEU H H -0.739 1.733 14.367 1.00 . D D . 13 LEU H 1 1
4 6259 4 2 13 LEU HA H 0.314 0.023 12.430 1.00 . D D . 13 LEU HA 1 1
4 6260 4 2 13 LEU HB2 H -0.313 2.293 11.922 1.00 . D D . 13 LEU HB2 1 1
4 6261 4 2 13 LEU HB3 H 0.844 2.940 13.081 1.00 . D D . 13 LEU HB3 1 1
4 6262 4 2 13 LEU HD11 H 2.308 1.433 9.368 1.00 . D D . 13 LEU HD11 1 1
4 6263 4 2 13 LEU HD12 H 1.660 0.272 10.529 1.00 . D D . 13 LEU HD12 1 1
4 6264 4 2 13 LEU HD13 H 0.565 1.397 9.685 1.00 . D D . 13 LEU HD13 1 1
4 6265 4 2 13 LEU HD21 H 0.679 3.867 10.203 1.00 . D D . 13 LEU HD21 1 1
4 6266 4 2 13 LEU HD22 H 1.814 4.456 11.439 1.00 . D D . 13 LEU HD22 1 1
4 6267 4 2 13 LEU HD23 H 2.427 3.838 9.896 1.00 . D D . 13 LEU HD23 1 1
4 6268 4 2 13 LEU HG H 2.740 2.186 11.673 1.00 . D D . 13 LEU HG 1 1
4 6269 4 2 13 LEU N N -0.200 0.881 14.251 1.00 . D D . 13 LEU N 1 1
4 6270 4 2 13 LEU O O 2.635 -0.642 13.080 1.00 . D D . 13 LEU O 1 1
4 6271 4 2 14 GLU C C 4.350 -0.297 15.547 1.00 . D D . 14 GLU C 1 1
4 6272 4 2 14 GLU CA C 4.155 0.978 14.717 1.00 . D D . 14 GLU CA 1 1
4 6273 4 2 14 GLU CB C 4.761 2.222 15.378 1.00 . D D . 14 GLU CB 1 1
4 6274 4 2 14 GLU CD C 5.726 3.079 13.139 1.00 . D D . 14 GLU CD 1 1
4 6275 4 2 14 GLU CG C 4.895 3.395 14.387 1.00 . D D . 14 GLU CG 1 1
4 6276 4 2 14 GLU H H 2.295 2.044 14.695 1.00 . D D . 14 GLU H 1 1
4 6277 4 2 14 GLU HA H 4.700 0.798 13.796 1.00 . D D . 14 GLU HA 1 1
4 6278 4 2 14 GLU HB2 H 4.136 2.524 16.221 1.00 . D D . 14 GLU HB2 1 1
4 6279 4 2 14 GLU HB3 H 5.754 1.972 15.757 1.00 . D D . 14 GLU HB3 1 1
4 6280 4 2 14 GLU HG2 H 3.901 3.708 14.065 1.00 . D D . 14 GLU HG2 1 1
4 6281 4 2 14 GLU HG3 H 5.366 4.234 14.898 1.00 . D D . 14 GLU HG3 1 1
4 6282 4 2 14 GLU N N 2.766 1.213 14.346 1.00 . D D . 14 GLU N 1 1
4 6283 4 2 14 GLU O O 5.350 -0.983 15.365 1.00 . D D . 14 GLU O 1 1
4 6284 4 2 14 GLU OE1 O 6.668 2.261 13.247 1.00 . D D . 14 GLU OE1 1 1
4 6285 4 2 14 GLU OE2 O 5.394 3.663 12.086 1.00 . D D . 14 GLU OE2 1 1
4 6286 4 2 15 GLN C C 3.307 -3.128 16.293 1.00 . D D . 15 GLN C 1 1
4 6287 4 2 15 GLN CA C 3.488 -1.895 17.191 1.00 . D D . 15 GLN CA 1 1
4 6288 4 2 15 GLN CB C 2.495 -1.860 18.360 1.00 . D D . 15 GLN CB 1 1
4 6289 4 2 15 GLN CD C 3.962 -3.435 19.764 1.00 . D D . 15 GLN CD 1 1
4 6290 4 2 15 GLN CG C 2.561 -3.117 19.246 1.00 . D D . 15 GLN CG 1 1
4 6291 4 2 15 GLN H H 2.608 -0.052 16.554 1.00 . D D . 15 GLN H 1 1
4 6292 4 2 15 GLN HA H 4.489 -1.940 17.619 1.00 . D D . 15 GLN HA 1 1
4 6293 4 2 15 GLN HB2 H 2.717 -0.988 18.977 1.00 . D D . 15 GLN HB2 1 1
4 6294 4 2 15 GLN HB3 H 1.480 -1.757 17.971 1.00 . D D . 15 GLN HB3 1 1
4 6295 4 2 15 GLN HE21 H 4.353 -4.666 18.199 1.00 . D D . 15 GLN HE21 1 1
4 6296 4 2 15 GLN HE22 H 5.578 -4.589 19.464 1.00 . D D . 15 GLN HE22 1 1
4 6297 4 2 15 GLN HG2 H 1.913 -2.961 20.108 1.00 . D D . 15 GLN HG2 1 1
4 6298 4 2 15 GLN HG3 H 2.181 -3.978 18.695 1.00 . D D . 15 GLN HG3 1 1
4 6299 4 2 15 GLN N N 3.414 -0.653 16.429 1.00 . D D . 15 GLN N 1 1
4 6300 4 2 15 GLN NE2 N 4.677 -4.331 19.101 1.00 . D D . 15 GLN NE2 1 1
4 6301 4 2 15 GLN O O 4.028 -4.113 16.456 1.00 . D D . 15 GLN O 1 1
4 6302 4 2 15 GLN OE1 O 4.425 -2.876 20.750 1.00 . D D . 15 GLN OE1 1 1
4 6303 4 2 16 LEU C C 3.627 -4.259 13.557 1.00 . D D . 16 LEU C 1 1
4 6304 4 2 16 LEU CA C 2.296 -4.139 14.313 1.00 . D D . 16 LEU CA 1 1
4 6305 4 2 16 LEU CB C 1.139 -3.868 13.342 1.00 . D D . 16 LEU CB 1 1
4 6306 4 2 16 LEU CD1 C -1.293 -3.578 12.937 1.00 . D D . 16 LEU CD1 1 1
4 6307 4 2 16 LEU CD2 C -0.530 -5.602 14.178 1.00 . D D . 16 LEU CD2 1 1
4 6308 4 2 16 LEU CG C -0.258 -4.112 13.933 1.00 . D D . 16 LEU CG 1 1
4 6309 4 2 16 LEU H H 1.775 -2.278 15.249 1.00 . D D . 16 LEU H 1 1
4 6310 4 2 16 LEU HA H 2.133 -5.097 14.806 1.00 . D D . 16 LEU HA 1 1
4 6311 4 2 16 LEU HB2 H 1.203 -2.832 13.009 1.00 . D D . 16 LEU HB2 1 1
4 6312 4 2 16 LEU HB3 H 1.256 -4.516 12.473 1.00 . D D . 16 LEU HB3 1 1
4 6313 4 2 16 LEU HD11 H -1.196 -2.495 12.847 1.00 . D D . 16 LEU HD11 1 1
4 6314 4 2 16 LEU HD12 H -1.145 -4.037 11.959 1.00 . D D . 16 LEU HD12 1 1
4 6315 4 2 16 LEU HD13 H -2.295 -3.815 13.285 1.00 . D D . 16 LEU HD13 1 1
4 6316 4 2 16 LEU HD21 H 0.123 -5.991 14.957 1.00 . D D . 16 LEU HD21 1 1
4 6317 4 2 16 LEU HD22 H -1.561 -5.736 14.503 1.00 . D D . 16 LEU HD22 1 1
4 6318 4 2 16 LEU HD23 H -0.371 -6.168 13.259 1.00 . D D . 16 LEU HD23 1 1
4 6319 4 2 16 LEU HG H -0.369 -3.575 14.876 1.00 . D D . 16 LEU HG 1 1
4 6320 4 2 16 LEU N N 2.377 -3.092 15.332 1.00 . D D . 16 LEU N 1 1
4 6321 4 2 16 LEU O O 4.251 -5.317 13.576 1.00 . D D . 16 LEU O 1 1
4 6322 4 2 17 HIS C C 6.515 -3.695 13.132 1.00 . D D . 17 HIS C 1 1
4 6323 4 2 17 HIS CA C 5.388 -3.093 12.268 1.00 . D D . 17 HIS CA 1 1
4 6324 4 2 17 HIS CB C 5.640 -1.622 11.900 1.00 . D D . 17 HIS CB 1 1
4 6325 4 2 17 HIS CD2 C 7.950 -2.005 10.826 1.00 . D D . 17 HIS CD2 1 1
4 6326 4 2 17 HIS CE1 C 8.970 -0.182 11.505 1.00 . D D . 17 HIS CE1 1 1
4 6327 4 2 17 HIS CG C 7.060 -1.258 11.551 1.00 . D D . 17 HIS CG 1 1
4 6328 4 2 17 HIS H H 3.522 -2.321 12.977 1.00 . D D . 17 HIS H 1 1
4 6329 4 2 17 HIS HA H 5.344 -3.672 11.343 1.00 . D D . 17 HIS HA 1 1
4 6330 4 2 17 HIS HB2 H 4.989 -1.342 11.073 1.00 . D D . 17 HIS HB2 1 1
4 6331 4 2 17 HIS HB3 H 5.369 -1.014 12.758 1.00 . D D . 17 HIS HB3 1 1
4 6332 4 2 17 HIS HD1 H 7.314 0.646 12.511 1.00 . D D . 17 HIS HD1 1 1
4 6333 4 2 17 HIS HD2 H 7.755 -2.964 10.368 1.00 . D D . 17 HIS HD2 1 1
4 6334 4 2 17 HIS HE1 H 9.724 0.573 11.672 1.00 . D D . 17 HIS HE1 1 1
4 6335 4 2 17 HIS N N 4.084 -3.168 12.931 1.00 . D D . 17 HIS N 1 1
4 6336 4 2 17 HIS ND1 N 7.709 -0.115 11.965 1.00 . D D . 17 HIS ND1 1 1
4 6337 4 2 17 HIS NE2 N 9.166 -1.316 10.813 1.00 . D D . 17 HIS NE2 1 1
4 6338 4 2 17 HIS O O 7.224 -4.598 12.694 1.00 . D D . 17 HIS O 1 1
4 6339 4 2 18 ARG C C 7.509 -5.220 15.571 1.00 . D D . 18 ARG C 1 1
4 6340 4 2 18 ARG CA C 7.620 -3.704 15.358 1.00 . D D . 18 ARG CA 1 1
4 6341 4 2 18 ARG CB C 7.391 -2.923 16.659 1.00 . D D . 18 ARG CB 1 1
4 6342 4 2 18 ARG CD C 7.961 -2.514 19.069 1.00 . D D . 18 ARG CD 1 1
4 6343 4 2 18 ARG CG C 8.381 -3.246 17.786 1.00 . D D . 18 ARG CG 1 1
4 6344 4 2 18 ARG CZ C 6.869 -0.238 19.168 1.00 . D D . 18 ARG CZ 1 1
4 6345 4 2 18 ARG H H 6.047 -2.462 14.647 1.00 . D D . 18 ARG H 1 1
4 6346 4 2 18 ARG HA H 8.625 -3.484 14.996 1.00 . D D . 18 ARG HA 1 1
4 6347 4 2 18 ARG HB2 H 7.476 -1.861 16.428 1.00 . D D . 18 ARG HB2 1 1
4 6348 4 2 18 ARG HB3 H 6.384 -3.119 17.018 1.00 . D D . 18 ARG HB3 1 1
4 6349 4 2 18 ARG HD2 H 7.008 -2.917 19.403 1.00 . D D . 18 ARG HD2 1 1
4 6350 4 2 18 ARG HD3 H 8.701 -2.708 19.849 1.00 . D D . 18 ARG HD3 1 1
4 6351 4 2 18 ARG HE H 8.651 -0.652 18.344 1.00 . D D . 18 ARG HE 1 1
4 6352 4 2 18 ARG HG2 H 8.396 -4.319 17.984 1.00 . D D . 18 ARG HG2 1 1
4 6353 4 2 18 ARG HG3 H 9.383 -2.929 17.491 1.00 . D D . 18 ARG HG3 1 1
4 6354 4 2 18 ARG HH11 H 5.705 -1.587 20.197 1.00 . D D . 18 ARG HH11 1 1
4 6355 4 2 18 ARG HH12 H 5.075 0.025 20.078 1.00 . D D . 18 ARG HH12 1 1
4 6356 4 2 18 ARG HH21 H 7.738 1.349 18.260 1.00 . D D . 18 ARG HH21 1 1
4 6357 4 2 18 ARG HH22 H 6.198 1.675 19.021 1.00 . D D . 18 ARG HH22 1 1
4 6358 4 2 18 ARG N N 6.659 -3.217 14.369 1.00 . D D . 18 ARG N 1 1
4 6359 4 2 18 ARG NE N 7.877 -1.061 18.846 1.00 . D D . 18 ARG NE 1 1
4 6360 4 2 18 ARG NH1 N 5.802 -0.635 19.862 1.00 . D D . 18 ARG NH1 1 1
4 6361 4 2 18 ARG NH2 N 6.936 1.033 18.783 1.00 . D D . 18 ARG NH2 1 1
4 6362 4 2 18 ARG O O 8.490 -5.943 15.408 1.00 . D D . 18 ARG O 1 1
4 6363 4 2 19 LYS C C 6.442 -7.985 14.931 1.00 . D D . 19 LYS C 1 1
4 6364 4 2 19 LYS CA C 6.092 -7.141 16.167 1.00 . D D . 19 LYS CA 1 1
4 6365 4 2 19 LYS CB C 4.637 -7.354 16.607 1.00 . D D . 19 LYS CB 1 1
4 6366 4 2 19 LYS CD C 2.944 -8.976 17.506 1.00 . D D . 19 LYS CD 1 1
4 6367 4 2 19 LYS CE C 2.594 -10.448 17.757 1.00 . D D . 19 LYS CE 1 1
4 6368 4 2 19 LYS CG C 4.365 -8.826 16.949 1.00 . D D . 19 LYS CG 1 1
4 6369 4 2 19 LYS H H 5.532 -5.082 16.004 1.00 . D D . 19 LYS H 1 1
4 6370 4 2 19 LYS HA H 6.742 -7.458 16.983 1.00 . D D . 19 LYS HA 1 1
4 6371 4 2 19 LYS HB2 H 4.451 -6.750 17.494 1.00 . D D . 19 LYS HB2 1 1
4 6372 4 2 19 LYS HB3 H 3.961 -7.031 15.814 1.00 . D D . 19 LYS HB3 1 1
4 6373 4 2 19 LYS HD2 H 2.850 -8.412 18.436 1.00 . D D . 19 LYS HD2 1 1
4 6374 4 2 19 LYS HD3 H 2.234 -8.567 16.783 1.00 . D D . 19 LYS HD3 1 1
4 6375 4 2 19 LYS HE2 H 1.556 -10.514 18.089 1.00 . D D . 19 LYS HE2 1 1
4 6376 4 2 19 LYS HE3 H 2.693 -11.014 16.828 1.00 . D D . 19 LYS HE3 1 1
4 6377 4 2 19 LYS HG2 H 4.466 -9.442 16.053 1.00 . D D . 19 LYS HG2 1 1
4 6378 4 2 19 LYS HG3 H 5.094 -9.158 17.688 1.00 . D D . 19 LYS HG3 1 1
4 6379 4 2 19 LYS HZ1 H 4.418 -11.033 18.479 1.00 . D D . 19 LYS HZ1 1 1
4 6380 4 2 19 LYS HZ2 H 3.373 -10.526 19.649 1.00 . D D . 19 LYS HZ2 1 1
4 6381 4 2 19 LYS HZ3 H 3.177 -12.007 18.952 1.00 . D D . 19 LYS HZ3 1 1
4 6382 4 2 19 LYS N N 6.321 -5.716 15.932 1.00 . D D . 19 LYS N 1 1
4 6383 4 2 19 LYS NZ N 3.457 -11.050 18.789 1.00 . D D . 19 LYS NZ 1 1
4 6384 4 2 19 LYS O O 7.125 -9.002 15.038 1.00 . D D . 19 LYS O 1 1
4 6385 4 2 20 LEU C C 7.774 -8.248 12.196 1.00 . D D . 20 LEU C 1 1
4 6386 4 2 20 LEU CA C 6.268 -8.234 12.495 1.00 . D D . 20 LEU CA 1 1
4 6387 4 2 20 LEU CB C 5.450 -7.584 11.374 1.00 . D D . 20 LEU CB 1 1
4 6388 4 2 20 LEU CD1 C 3.197 -6.767 10.692 1.00 . D D . 20 LEU CD1 1 1
4 6389 4 2 20 LEU CD2 C 3.473 -9.189 11.278 1.00 . D D . 20 LEU CD2 1 1
4 6390 4 2 20 LEU CG C 3.936 -7.762 11.587 1.00 . D D . 20 LEU CG 1 1
4 6391 4 2 20 LEU H H 5.431 -6.705 13.733 1.00 . D D . 20 LEU H 1 1
4 6392 4 2 20 LEU HA H 5.955 -9.271 12.585 1.00 . D D . 20 LEU HA 1 1
4 6393 4 2 20 LEU HB2 H 5.691 -6.519 11.348 1.00 . D D . 20 LEU HB2 1 1
4 6394 4 2 20 LEU HB3 H 5.730 -8.022 10.416 1.00 . D D . 20 LEU HB3 1 1
4 6395 4 2 20 LEU HD11 H 3.522 -6.892 9.662 1.00 . D D . 20 LEU HD11 1 1
4 6396 4 2 20 LEU HD12 H 2.120 -6.917 10.760 1.00 . D D . 20 LEU HD12 1 1
4 6397 4 2 20 LEU HD13 H 3.433 -5.754 11.015 1.00 . D D . 20 LEU HD13 1 1
4 6398 4 2 20 LEU HD21 H 3.777 -9.476 10.274 1.00 . D D . 20 LEU HD21 1 1
4 6399 4 2 20 LEU HD22 H 3.898 -9.892 11.994 1.00 . D D . 20 LEU HD22 1 1
4 6400 4 2 20 LEU HD23 H 2.387 -9.240 11.349 1.00 . D D . 20 LEU HD23 1 1
4 6401 4 2 20 LEU HG H 3.658 -7.545 12.618 1.00 . D D . 20 LEU HG 1 1
4 6402 4 2 20 LEU N N 5.984 -7.557 13.754 1.00 . D D . 20 LEU N 1 1
4 6403 4 2 20 LEU O O 8.344 -9.298 11.907 1.00 . D D . 20 LEU O 1 1
4 6404 4 2 21 LYS C C 10.558 -8.051 13.217 1.00 . D D . 21 LYS C 1 1
4 6405 4 2 21 LYS CA C 9.913 -7.039 12.254 1.00 . D D . 21 LYS CA 1 1
4 6406 4 2 21 LYS CB C 10.365 -5.600 12.537 1.00 . D D . 21 LYS CB 1 1
4 6407 4 2 21 LYS CD C 12.192 -3.904 12.382 1.00 . D D . 21 LYS CD 1 1
4 6408 4 2 21 LYS CE C 13.656 -3.655 12.008 1.00 . D D . 21 LYS CE 1 1
4 6409 4 2 21 LYS CG C 11.838 -5.382 12.181 1.00 . D D . 21 LYS CG 1 1
4 6410 4 2 21 LYS H H 7.942 -6.259 12.559 1.00 . D D . 21 LYS H 1 1
4 6411 4 2 21 LYS HA H 10.210 -7.301 11.238 1.00 . D D . 21 LYS HA 1 1
4 6412 4 2 21 LYS HB2 H 9.763 -4.916 11.939 1.00 . D D . 21 LYS HB2 1 1
4 6413 4 2 21 LYS HB3 H 10.207 -5.359 13.588 1.00 . D D . 21 LYS HB3 1 1
4 6414 4 2 21 LYS HD2 H 11.545 -3.286 11.753 1.00 . D D . 21 LYS HD2 1 1
4 6415 4 2 21 LYS HD3 H 12.027 -3.630 13.425 1.00 . D D . 21 LYS HD3 1 1
4 6416 4 2 21 LYS HE2 H 14.304 -4.265 12.641 1.00 . D D . 21 LYS HE2 1 1
4 6417 4 2 21 LYS HE3 H 13.821 -3.937 10.966 1.00 . D D . 21 LYS HE3 1 1
4 6418 4 2 21 LYS HG2 H 12.471 -6.005 12.817 1.00 . D D . 21 LYS HG2 1 1
4 6419 4 2 21 LYS HG3 H 12.004 -5.658 11.138 1.00 . D D . 21 LYS HG3 1 1
4 6420 4 2 21 LYS HZ1 H 13.875 -1.968 13.146 1.00 . D D . 21 LYS HZ1 1 1
4 6421 4 2 21 LYS HZ2 H 14.978 -2.091 11.927 1.00 . D D . 21 LYS HZ2 1 1
4 6422 4 2 21 LYS HZ3 H 13.421 -1.666 11.592 1.00 . D D . 21 LYS HZ3 1 1
4 6423 4 2 21 LYS N N 8.453 -7.104 12.325 1.00 . D D . 21 LYS N 1 1
4 6424 4 2 21 LYS NZ N 14.010 -2.236 12.181 1.00 . D D . 21 LYS NZ 1 1
4 6425 4 2 21 LYS O O 11.435 -8.822 12.829 1.00 . D D . 21 LYS O 1 1
4 6426 4 2 22 ASN C C 10.356 -10.514 15.090 1.00 . D D . 22 ASN C 1 1
4 6427 4 2 22 ASN CA C 10.517 -9.033 15.492 1.00 . D D . 22 ASN CA 1 1
4 6428 4 2 22 ASN CB C 9.809 -8.723 16.824 1.00 . D D . 22 ASN CB 1 1
4 6429 4 2 22 ASN CG C 10.652 -9.016 18.064 1.00 . D D . 22 ASN CG 1 1
4 6430 4 2 22 ASN H H 9.355 -7.416 14.711 1.00 . D D . 22 ASN H 1 1
4 6431 4 2 22 ASN HA H 11.584 -8.851 15.630 1.00 . D D . 22 ASN HA 1 1
4 6432 4 2 22 ASN HB2 H 9.575 -7.661 16.868 1.00 . D D . 22 ASN HB2 1 1
4 6433 4 2 22 ASN HB3 H 8.877 -9.281 16.894 1.00 . D D . 22 ASN HB3 1 1
4 6434 4 2 22 ASN HD21 H 11.173 -10.887 17.436 1.00 . D D . 22 ASN HD21 1 1
4 6435 4 2 22 ASN HD22 H 11.788 -10.366 19.005 1.00 . D D . 22 ASN HD22 1 1
4 6436 4 2 22 ASN N N 10.072 -8.093 14.463 1.00 . D D . 22 ASN N 1 1
4 6437 4 2 22 ASN ND2 N 11.240 -10.198 18.177 1.00 . D D . 22 ASN ND2 1 1
4 6438 4 2 22 ASN O O 10.994 -11.366 15.705 1.00 . D D . 22 ASN O 1 1
4 6439 4 2 22 ASN OD1 O 10.780 -8.176 18.944 1.00 . D D . 22 ASN OD1 1 1
4 6440 4 2 23 CYS C C 10.951 -12.631 13.031 1.00 . D D . 23 CYS C 1 1
4 6441 4 2 23 CYS CA C 9.560 -12.225 13.544 1.00 . D D . 23 CYS CA 1 1
4 6442 4 2 23 CYS CB C 8.543 -12.414 12.413 1.00 . D D . 23 CYS CB 1 1
4 6443 4 2 23 CYS H H 9.020 -10.148 13.576 1.00 . D D . 23 CYS H 1 1
4 6444 4 2 23 CYS HA H 9.285 -12.905 14.352 1.00 . D D . 23 CYS HA 1 1
4 6445 4 2 23 CYS HB2 H 8.864 -11.845 11.540 1.00 . D D . 23 CYS HB2 1 1
4 6446 4 2 23 CYS HB3 H 8.540 -13.470 12.144 1.00 . D D . 23 CYS HB3 1 1
4 6447 4 2 23 CYS N N 9.556 -10.857 14.069 1.00 . D D . 23 CYS N 1 1
4 6448 4 2 23 CYS O O 11.313 -13.803 13.112 1.00 . D D . 23 CYS O 1 1
4 6449 4 2 23 CYS SG S 6.825 -11.971 12.751 1.00 . D D . 23 CYS SG 1 1
4 6450 4 2 24 LYS C C 12.997 -12.695 10.559 1.00 . D D . 24 LYS C 1 1
4 6451 4 2 24 LYS CA C 13.026 -11.867 11.858 1.00 . D D . 24 LYS CA 1 1
4 6452 4 2 24 LYS CB C 14.027 -12.409 12.891 1.00 . D D . 24 LYS CB 1 1
4 6453 4 2 24 LYS CD C 16.440 -12.796 13.460 1.00 . D D . 24 LYS CD 1 1
4 6454 4 2 24 LYS CE C 17.890 -12.797 12.960 1.00 . D D . 24 LYS CE 1 1
4 6455 4 2 24 LYS CG C 15.469 -12.309 12.377 1.00 . D D . 24 LYS CG 1 1
4 6456 4 2 24 LYS H H 11.352 -10.724 12.487 1.00 . D D . 24 LYS H 1 1
4 6457 4 2 24 LYS HA H 13.366 -10.868 11.580 1.00 . D D . 24 LYS HA 1 1
4 6458 4 2 24 LYS HB2 H 13.938 -11.818 13.805 1.00 . D D . 24 LYS HB2 1 1
4 6459 4 2 24 LYS HB3 H 13.806 -13.450 13.126 1.00 . D D . 24 LYS HB3 1 1
4 6460 4 2 24 LYS HD2 H 16.355 -12.161 14.344 1.00 . D D . 24 LYS HD2 1 1
4 6461 4 2 24 LYS HD3 H 16.169 -13.815 13.745 1.00 . D D . 24 LYS HD3 1 1
4 6462 4 2 24 LYS HE2 H 18.531 -13.223 13.735 1.00 . D D . 24 LYS HE2 1 1
4 6463 4 2 24 LYS HE3 H 17.971 -13.418 12.066 1.00 . D D . 24 LYS HE3 1 1
4 6464 4 2 24 LYS HG2 H 15.587 -12.923 11.483 1.00 . D D . 24 LYS HG2 1 1
4 6465 4 2 24 LYS HG3 H 15.683 -11.269 12.122 1.00 . D D . 24 LYS HG3 1 1
4 6466 4 2 24 LYS HZ1 H 19.331 -11.469 12.362 1.00 . D D . 24 LYS HZ1 1 1
4 6467 4 2 24 LYS HZ2 H 17.807 -11.038 11.914 1.00 . D D . 24 LYS HZ2 1 1
4 6468 4 2 24 LYS HZ3 H 18.286 -10.856 13.480 1.00 . D D . 24 LYS HZ3 1 1
4 6469 4 2 24 LYS N N 11.705 -11.678 12.462 1.00 . D D . 24 LYS N 1 1
4 6470 4 2 24 LYS NZ N 18.365 -11.436 12.656 1.00 . D D . 24 LYS NZ 1 1
4 6471 4 2 24 LYS O O 13.505 -12.248 9.533 1.00 . D D . 24 LYS O 1 1
4 6472 4 2 25 VAL C C 11.486 -14.149 8.286 1.00 . D D . 25 VAL C 1 1
4 6473 4 2 25 VAL CA C 12.274 -14.787 9.443 1.00 . D D . 25 VAL CA 1 1
4 6474 4 2 25 VAL CB C 11.645 -16.127 9.867 1.00 . D D . 25 VAL CB 1 1
4 6475 4 2 25 VAL CG1 C 12.495 -16.825 10.937 1.00 . D D . 25 VAL CG1 1 1
4 6476 4 2 25 VAL CG2 C 10.202 -15.976 10.370 1.00 . D D . 25 VAL CG2 1 1
4 6477 4 2 25 VAL H H 12.036 -14.198 11.485 1.00 . D D . 25 VAL H 1 1
4 6478 4 2 25 VAL HA H 13.276 -14.999 9.063 1.00 . D D . 25 VAL HA 1 1
4 6479 4 2 25 VAL HB H 11.624 -16.779 8.991 1.00 . D D . 25 VAL HB 1 1
4 6480 4 2 25 VAL HG11 H 12.094 -17.821 11.130 1.00 . D D . 25 VAL HG11 1 1
4 6481 4 2 25 VAL HG12 H 13.523 -16.925 10.586 1.00 . D D . 25 VAL HG12 1 1
4 6482 4 2 25 VAL HG13 H 12.488 -16.259 11.869 1.00 . D D . 25 VAL HG13 1 1
4 6483 4 2 25 VAL HG21 H 10.162 -15.320 11.238 1.00 . D D . 25 VAL HG21 1 1
4 6484 4 2 25 VAL HG22 H 9.562 -15.570 9.585 1.00 . D D . 25 VAL HG22 1 1
4 6485 4 2 25 VAL HG23 H 9.812 -16.954 10.654 1.00 . D D . 25 VAL HG23 1 1
4 6486 4 2 25 VAL N N 12.420 -13.899 10.596 1.00 . D D . 25 VAL N 1 1
4 6487 4 2 25 VAL O O 11.735 -14.582 7.139 1.00 . D D . 25 VAL O 1 1
4 6488 4 2 25 VAL OXT O 10.653 -13.257 8.561 1.00 . D D . 25 VAL OXT 1 1
5 6489 1 1 1 GLU C C -7.656 11.255 9.707 1.00 . A A . 1 GLU C 1 1
5 6490 1 1 1 GLU CA C -8.263 10.280 8.687 1.00 . A A . 1 GLU CA 1 1
5 6491 1 1 1 GLU CB C -7.962 10.723 7.247 1.00 . A A . 1 GLU CB 1 1
5 6492 1 1 1 GLU CD C -6.082 10.977 5.538 1.00 . A A . 1 GLU CD 1 1
5 6493 1 1 1 GLU CG C -6.447 10.878 7.016 1.00 . A A . 1 GLU CG 1 1
5 6494 1 1 1 GLU H1 H -10.078 9.452 8.204 1.00 . A A . 1 GLU H1 1 1
5 6495 1 1 1 GLU H2 H -10.184 10.991 8.791 1.00 . A A . 1 GLU H2 1 1
5 6496 1 1 1 GLU H3 H -9.874 9.732 9.816 1.00 . A A . 1 GLU H3 1 1
5 6497 1 1 1 GLU HA H -7.797 9.303 8.830 1.00 . A A . 1 GLU HA 1 1
5 6498 1 1 1 GLU HB2 H -8.354 9.975 6.561 1.00 . A A . 1 GLU HB2 1 1
5 6499 1 1 1 GLU HB3 H -8.458 11.673 7.040 1.00 . A A . 1 GLU HB3 1 1
5 6500 1 1 1 GLU HG2 H -6.083 11.784 7.502 1.00 . A A . 1 GLU HG2 1 1
5 6501 1 1 1 GLU HG3 H -5.919 10.024 7.440 1.00 . A A . 1 GLU HG3 1 1
5 6502 1 1 1 GLU N N -9.715 10.100 8.887 1.00 . A A . 1 GLU N 1 1
5 6503 1 1 1 GLU O O -7.770 12.471 9.552 1.00 . A A . 1 GLU O 1 1
5 6504 1 1 1 GLU OE1 O -6.763 11.742 4.824 1.00 . A A . 1 GLU OE1 1 1
5 6505 1 1 1 GLU OE2 O -5.129 10.271 5.144 1.00 . A A . 1 GLU OE2 1 1
5 6506 1 1 2 ASN C C -4.956 12.141 11.210 1.00 . A A . 2 ASN C 1 1
5 6507 1 1 2 ASN CA C -6.227 11.455 11.749 1.00 . A A . 2 ASN CA 1 1
5 6508 1 1 2 ASN CB C -5.939 10.502 12.919 1.00 . A A . 2 ASN CB 1 1
5 6509 1 1 2 ASN CG C -5.166 9.250 12.515 1.00 . A A . 2 ASN CG 1 1
5 6510 1 1 2 ASN H H -7.081 9.721 10.841 1.00 . A A . 2 ASN H 1 1
5 6511 1 1 2 ASN HA H -6.870 12.229 12.156 1.00 . A A . 2 ASN HA 1 1
5 6512 1 1 2 ASN HB2 H -5.376 11.033 13.684 1.00 . A A . 2 ASN HB2 1 1
5 6513 1 1 2 ASN HB3 H -6.891 10.196 13.351 1.00 . A A . 2 ASN HB3 1 1
5 6514 1 1 2 ASN HD21 H -6.226 8.079 13.816 1.00 . A A . 2 ASN HD21 1 1
5 6515 1 1 2 ASN HD22 H -4.983 7.290 12.848 1.00 . A A . 2 ASN HD22 1 1
5 6516 1 1 2 ASN N N -6.968 10.723 10.719 1.00 . A A . 2 ASN N 1 1
5 6517 1 1 2 ASN ND2 N -5.487 8.116 13.118 1.00 . A A . 2 ASN ND2 1 1
5 6518 1 1 2 ASN O O -3.887 12.054 11.810 1.00 . A A . 2 ASN O 1 1
5 6519 1 1 2 ASN OD1 O -4.282 9.274 11.667 1.00 . A A . 2 ASN OD1 1 1
5 6520 1 1 3 ARG C C -3.055 12.350 8.673 1.00 . A A . 3 ARG C 1 1
5 6521 1 1 3 ARG CA C -3.994 13.412 9.276 1.00 . A A . 3 ARG CA 1 1
5 6522 1 1 3 ARG CB C -3.235 14.501 10.058 1.00 . A A . 3 ARG CB 1 1
5 6523 1 1 3 ARG CD C -5.006 15.690 11.552 1.00 . A A . 3 ARG CD 1 1
5 6524 1 1 3 ARG CG C -4.040 15.781 10.361 1.00 . A A . 3 ARG CG 1 1
5 6525 1 1 3 ARG CZ C -7.317 14.851 12.001 1.00 . A A . 3 ARG CZ 1 1
5 6526 1 1 3 ARG H H -6.005 12.904 9.690 1.00 . A A . 3 ARG H 1 1
5 6527 1 1 3 ARG HA H -4.466 13.909 8.427 1.00 . A A . 3 ARG HA 1 1
5 6528 1 1 3 ARG HB2 H -2.806 14.108 10.978 1.00 . A A . 3 ARG HB2 1 1
5 6529 1 1 3 ARG HB3 H -2.401 14.809 9.426 1.00 . A A . 3 ARG HB3 1 1
5 6530 1 1 3 ARG HD2 H -4.557 15.079 12.337 1.00 . A A . 3 ARG HD2 1 1
5 6531 1 1 3 ARG HD3 H -5.160 16.700 11.940 1.00 . A A . 3 ARG HD3 1 1
5 6532 1 1 3 ARG HE H -6.449 14.929 10.188 1.00 . A A . 3 ARG HE 1 1
5 6533 1 1 3 ARG HG2 H -3.307 16.550 10.611 1.00 . A A . 3 ARG HG2 1 1
5 6534 1 1 3 ARG HG3 H -4.572 16.114 9.468 1.00 . A A . 3 ARG HG3 1 1
5 6535 1 1 3 ARG HH11 H -6.442 15.656 13.636 1.00 . A A . 3 ARG HH11 1 1
5 6536 1 1 3 ARG HH12 H -8.014 14.929 13.905 1.00 . A A . 3 ARG HH12 1 1
5 6537 1 1 3 ARG HH21 H -8.333 13.807 10.605 1.00 . A A . 3 ARG HH21 1 1
5 6538 1 1 3 ARG HH22 H -9.039 13.779 12.200 1.00 . A A . 3 ARG HH22 1 1
5 6539 1 1 3 ARG N N -5.069 12.812 10.059 1.00 . A A . 3 ARG N 1 1
5 6540 1 1 3 ARG NE N -6.320 15.154 11.164 1.00 . A A . 3 ARG NE 1 1
5 6541 1 1 3 ARG NH1 N -7.251 15.166 13.292 1.00 . A A . 3 ARG NH1 1 1
5 6542 1 1 3 ARG NH2 N -8.373 14.187 11.547 1.00 . A A . 3 ARG NH2 1 1
5 6543 1 1 3 ARG O O -2.896 12.292 7.456 1.00 . A A . 3 ARG O 1 1
5 6544 1 1 4 GLU C C -2.005 9.236 8.557 1.00 . A A . 4 GLU C 1 1
5 6545 1 1 4 GLU CA C -1.419 10.552 9.102 1.00 . A A . 4 GLU CA 1 1
5 6546 1 1 4 GLU CB C -0.471 10.317 10.284 1.00 . A A . 4 GLU CB 1 1
5 6547 1 1 4 GLU CD C 1.787 9.402 10.979 1.00 . A A . 4 GLU CD 1 1
5 6548 1 1 4 GLU CG C 0.736 9.461 9.877 1.00 . A A . 4 GLU CG 1 1
5 6549 1 1 4 GLU H H -2.653 11.605 10.500 1.00 . A A . 4 GLU H 1 1
5 6550 1 1 4 GLU HA H -0.828 10.997 8.299 1.00 . A A . 4 GLU HA 1 1
5 6551 1 1 4 GLU HB2 H -0.112 11.287 10.635 1.00 . A A . 4 GLU HB2 1 1
5 6552 1 1 4 GLU HB3 H -1.005 9.821 11.097 1.00 . A A . 4 GLU HB3 1 1
5 6553 1 1 4 GLU HG2 H 0.412 8.446 9.655 1.00 . A A . 4 GLU HG2 1 1
5 6554 1 1 4 GLU HG3 H 1.200 9.884 8.984 1.00 . A A . 4 GLU HG3 1 1
5 6555 1 1 4 GLU N N -2.434 11.516 9.513 1.00 . A A . 4 GLU N 1 1
5 6556 1 1 4 GLU O O -1.627 8.795 7.475 1.00 . A A . 4 GLU O 1 1
5 6557 1 1 4 GLU OE1 O 1.656 8.519 11.854 1.00 . A A . 4 GLU OE1 1 1
5 6558 1 1 4 GLU OE2 O 2.712 10.242 10.932 1.00 . A A . 4 GLU OE2 1 1
5 6559 1 1 5 VAL C C -4.676 7.254 8.222 1.00 . A A . 5 VAL C 1 1
5 6560 1 1 5 VAL CA C -3.343 7.215 8.998 1.00 . A A . 5 VAL CA 1 1
5 6561 1 1 5 VAL CB C -3.439 6.375 10.283 1.00 . A A . 5 VAL CB 1 1
5 6562 1 1 5 VAL CG1 C -3.808 4.924 9.952 1.00 . A A . 5 VAL CG1 1 1
5 6563 1 1 5 VAL CG2 C -2.100 6.383 11.037 1.00 . A A . 5 VAL CG2 1 1
5 6564 1 1 5 VAL H H -3.208 8.988 10.181 1.00 . A A . 5 VAL H 1 1
5 6565 1 1 5 VAL HA H -2.573 6.729 8.404 1.00 . A A . 5 VAL HA 1 1
5 6566 1 1 5 VAL HB H -4.214 6.781 10.931 1.00 . A A . 5 VAL HB 1 1
5 6567 1 1 5 VAL HG11 H -3.067 4.492 9.280 1.00 . A A . 5 VAL HG11 1 1
5 6568 1 1 5 VAL HG12 H -3.837 4.336 10.869 1.00 . A A . 5 VAL HG12 1 1
5 6569 1 1 5 VAL HG13 H -4.792 4.879 9.486 1.00 . A A . 5 VAL HG13 1 1
5 6570 1 1 5 VAL HG21 H -1.884 7.379 11.423 1.00 . A A . 5 VAL HG21 1 1
5 6571 1 1 5 VAL HG22 H -2.136 5.693 11.879 1.00 . A A . 5 VAL HG22 1 1
5 6572 1 1 5 VAL HG23 H -1.293 6.075 10.371 1.00 . A A . 5 VAL HG23 1 1
5 6573 1 1 5 VAL N N -2.880 8.568 9.317 1.00 . A A . 5 VAL N 1 1
5 6574 1 1 5 VAL O O -5.676 7.738 8.755 1.00 . A A . 5 VAL O 1 1
5 6575 1 1 6 PRO C C -6.931 5.781 6.391 1.00 . A A . 6 PRO C 1 1
5 6576 1 1 6 PRO CA C -5.893 6.879 6.105 1.00 . A A . 6 PRO CA 1 1
5 6577 1 1 6 PRO CB C -5.328 6.726 4.688 1.00 . A A . 6 PRO CB 1 1
5 6578 1 1 6 PRO CD C -3.617 6.159 6.241 1.00 . A A . 6 PRO CD 1 1
5 6579 1 1 6 PRO CG C -4.192 5.726 4.892 1.00 . A A . 6 PRO CG 1 1
5 6580 1 1 6 PRO HA H -6.346 7.864 6.223 1.00 . A A . 6 PRO HA 1 1
5 6581 1 1 6 PRO HB2 H -6.058 6.371 3.961 1.00 . A A . 6 PRO HB2 1 1
5 6582 1 1 6 PRO HB3 H -4.905 7.677 4.362 1.00 . A A . 6 PRO HB3 1 1
5 6583 1 1 6 PRO HD2 H -3.203 5.295 6.762 1.00 . A A . 6 PRO HD2 1 1
5 6584 1 1 6 PRO HD3 H -2.838 6.904 6.085 1.00 . A A . 6 PRO HD3 1 1
5 6585 1 1 6 PRO HG2 H -4.595 4.719 4.971 1.00 . A A . 6 PRO HG2 1 1
5 6586 1 1 6 PRO HG3 H -3.453 5.760 4.091 1.00 . A A . 6 PRO HG3 1 1
5 6587 1 1 6 PRO N N -4.724 6.763 6.969 1.00 . A A . 6 PRO N 1 1
5 6588 1 1 6 PRO O O -6.577 4.716 6.898 1.00 . A A . 6 PRO O 1 1
5 6589 1 1 7 PRO C C -8.790 3.671 5.309 1.00 . A A . 7 PRO C 1 1
5 6590 1 1 7 PRO CA C -9.231 4.933 6.059 1.00 . A A . 7 PRO CA 1 1
5 6591 1 1 7 PRO CB C -10.490 5.557 5.446 1.00 . A A . 7 PRO CB 1 1
5 6592 1 1 7 PRO CD C -8.727 7.151 5.318 1.00 . A A . 7 PRO CD 1 1
5 6593 1 1 7 PRO CG C -9.945 6.659 4.541 1.00 . A A . 7 PRO CG 1 1
5 6594 1 1 7 PRO HA H -9.429 4.656 7.095 1.00 . A A . 7 PRO HA 1 1
5 6595 1 1 7 PRO HB2 H -11.100 4.833 4.901 1.00 . A A . 7 PRO HB2 1 1
5 6596 1 1 7 PRO HB3 H -11.085 6.018 6.235 1.00 . A A . 7 PRO HB3 1 1
5 6597 1 1 7 PRO HD2 H -8.019 7.624 4.638 1.00 . A A . 7 PRO HD2 1 1
5 6598 1 1 7 PRO HD3 H -9.052 7.865 6.074 1.00 . A A . 7 PRO HD3 1 1
5 6599 1 1 7 PRO HG2 H -9.629 6.233 3.588 1.00 . A A . 7 PRO HG2 1 1
5 6600 1 1 7 PRO HG3 H -10.674 7.453 4.370 1.00 . A A . 7 PRO HG3 1 1
5 6601 1 1 7 PRO N N -8.204 5.974 5.994 1.00 . A A . 7 PRO N 1 1
5 6602 1 1 7 PRO O O -9.058 2.553 5.748 1.00 . A A . 7 PRO O 1 1
5 6603 1 1 8 GLY C C -6.588 1.844 4.383 1.00 . A A . 8 GLY C 1 1
5 6604 1 1 8 GLY CA C -7.377 2.796 3.482 1.00 . A A . 8 GLY CA 1 1
5 6605 1 1 8 GLY H H -7.933 4.803 3.874 1.00 . A A . 8 GLY H 1 1
5 6606 1 1 8 GLY HA2 H -8.113 2.222 2.922 1.00 . A A . 8 GLY HA2 1 1
5 6607 1 1 8 GLY HA3 H -6.671 3.248 2.789 1.00 . A A . 8 GLY HA3 1 1
5 6608 1 1 8 GLY N N -8.061 3.859 4.205 1.00 . A A . 8 GLY N 1 1
5 6609 1 1 8 GLY O O -6.588 0.641 4.140 1.00 . A A . 8 GLY O 1 1
5 6610 1 1 9 PHE C C -6.158 0.559 7.087 1.00 . A A . 9 PHE C 1 1
5 6611 1 1 9 PHE CA C -5.197 1.503 6.362 1.00 . A A . 9 PHE CA 1 1
5 6612 1 1 9 PHE CB C -4.396 2.364 7.343 1.00 . A A . 9 PHE CB 1 1
5 6613 1 1 9 PHE CD1 C -2.534 0.775 7.963 1.00 . A A . 9 PHE CD1 1 1
5 6614 1 1 9 PHE CD2 C -4.016 1.569 9.721 1.00 . A A . 9 PHE CD2 1 1
5 6615 1 1 9 PHE CE1 C -1.798 0.044 8.911 1.00 . A A . 9 PHE CE1 1 1
5 6616 1 1 9 PHE CE2 C -3.262 0.862 10.674 1.00 . A A . 9 PHE CE2 1 1
5 6617 1 1 9 PHE CG C -3.626 1.560 8.370 1.00 . A A . 9 PHE CG 1 1
5 6618 1 1 9 PHE CZ C -2.148 0.105 10.272 1.00 . A A . 9 PHE CZ 1 1
5 6619 1 1 9 PHE H H -6.057 3.331 5.668 1.00 . A A . 9 PHE H 1 1
5 6620 1 1 9 PHE HA H -4.493 0.891 5.796 1.00 . A A . 9 PHE HA 1 1
5 6621 1 1 9 PHE HB2 H -3.684 2.961 6.776 1.00 . A A . 9 PHE HB2 1 1
5 6622 1 1 9 PHE HB3 H -5.068 3.043 7.863 1.00 . A A . 9 PHE HB3 1 1
5 6623 1 1 9 PHE HD1 H -2.275 0.727 6.917 1.00 . A A . 9 PHE HD1 1 1
5 6624 1 1 9 PHE HD2 H -4.892 2.119 10.034 1.00 . A A . 9 PHE HD2 1 1
5 6625 1 1 9 PHE HE1 H -0.971 -0.572 8.591 1.00 . A A . 9 PHE HE1 1 1
5 6626 1 1 9 PHE HE2 H -3.550 0.900 11.715 1.00 . A A . 9 PHE HE2 1 1
5 6627 1 1 9 PHE HZ H -1.568 -0.441 11.003 1.00 . A A . 9 PHE HZ 1 1
5 6628 1 1 9 PHE N N -5.924 2.355 5.427 1.00 . A A . 9 PHE N 1 1
5 6629 1 1 9 PHE O O -6.001 -0.655 7.022 1.00 . A A . 9 PHE O 1 1
5 6630 1 1 10 THR C C -8.866 -0.698 7.459 1.00 . A A . 10 THR C 1 1
5 6631 1 1 10 THR CA C -8.231 0.332 8.405 1.00 . A A . 10 THR CA 1 1
5 6632 1 1 10 THR CB C -9.289 1.294 8.967 1.00 . A A . 10 THR CB 1 1
5 6633 1 1 10 THR CG2 C -10.244 0.581 9.927 1.00 . A A . 10 THR CG2 1 1
5 6634 1 1 10 THR H H -7.272 2.115 7.765 1.00 . A A . 10 THR H 1 1
5 6635 1 1 10 THR HA H -7.772 -0.201 9.238 1.00 . A A . 10 THR HA 1 1
5 6636 1 1 10 THR HB H -9.862 1.736 8.149 1.00 . A A . 10 THR HB 1 1
5 6637 1 1 10 THR HG1 H -9.309 2.887 10.088 1.00 . A A . 10 THR HG1 1 1
5 6638 1 1 10 THR HG21 H -10.776 -0.218 9.411 1.00 . A A . 10 THR HG21 1 1
5 6639 1 1 10 THR HG22 H -9.682 0.158 10.759 1.00 . A A . 10 THR HG22 1 1
5 6640 1 1 10 THR HG23 H -10.973 1.292 10.316 1.00 . A A . 10 THR HG23 1 1
5 6641 1 1 10 THR N N -7.187 1.108 7.738 1.00 . A A . 10 THR N 1 1
5 6642 1 1 10 THR O O -8.949 -1.883 7.782 1.00 . A A . 10 THR O 1 1
5 6643 1 1 10 THR OG1 O -8.643 2.332 9.677 1.00 . A A . 10 THR OG1 1 1
5 6644 1 1 11 ALA C C -8.945 -2.245 4.842 1.00 . A A . 11 ALA C 1 1
5 6645 1 1 11 ALA CA C -9.886 -1.101 5.247 1.00 . A A . 11 ALA CA 1 1
5 6646 1 1 11 ALA CB C -10.265 -0.240 4.038 1.00 . A A . 11 ALA CB 1 1
5 6647 1 1 11 ALA H H -9.178 0.742 6.069 1.00 . A A . 11 ALA H 1 1
5 6648 1 1 11 ALA HA H -10.800 -1.543 5.646 1.00 . A A . 11 ALA HA 1 1
5 6649 1 1 11 ALA HB1 H -10.745 -0.859 3.281 1.00 . A A . 11 ALA HB1 1 1
5 6650 1 1 11 ALA HB2 H -10.958 0.544 4.347 1.00 . A A . 11 ALA HB2 1 1
5 6651 1 1 11 ALA HB3 H -9.375 0.222 3.609 1.00 . A A . 11 ALA HB3 1 1
5 6652 1 1 11 ALA N N -9.297 -0.247 6.276 1.00 . A A . 11 ALA N 1 1
5 6653 1 1 11 ALA O O -9.337 -3.414 4.849 1.00 . A A . 11 ALA O 1 1
5 6654 1 1 12 LEU C C -6.447 -3.876 5.298 1.00 . A A . 12 LEU C 1 1
5 6655 1 1 12 LEU CA C -6.666 -2.885 4.155 1.00 . A A . 12 LEU CA 1 1
5 6656 1 1 12 LEU CB C -5.381 -2.151 3.750 1.00 . A A . 12 LEU CB 1 1
5 6657 1 1 12 LEU CD1 C -3.356 -2.200 2.320 1.00 . A A . 12 LEU CD1 1 1
5 6658 1 1 12 LEU CD2 C -3.453 -3.786 4.225 1.00 . A A . 12 LEU CD2 1 1
5 6659 1 1 12 LEU CG C -4.294 -3.066 3.161 1.00 . A A . 12 LEU CG 1 1
5 6660 1 1 12 LEU H H -7.433 -0.931 4.513 1.00 . A A . 12 LEU H 1 1
5 6661 1 1 12 LEU HA H -7.018 -3.445 3.287 1.00 . A A . 12 LEU HA 1 1
5 6662 1 1 12 LEU HB2 H -5.663 -1.443 2.973 1.00 . A A . 12 LEU HB2 1 1
5 6663 1 1 12 LEU HB3 H -4.979 -1.590 4.594 1.00 . A A . 12 LEU HB3 1 1
5 6664 1 1 12 LEU HD11 H -2.505 -2.787 1.976 1.00 . A A . 12 LEU HD11 1 1
5 6665 1 1 12 LEU HD12 H -3.887 -1.808 1.452 1.00 . A A . 12 LEU HD12 1 1
5 6666 1 1 12 LEU HD13 H -2.998 -1.373 2.928 1.00 . A A . 12 LEU HD13 1 1
5 6667 1 1 12 LEU HD21 H -4.034 -4.531 4.761 1.00 . A A . 12 LEU HD21 1 1
5 6668 1 1 12 LEU HD22 H -2.630 -4.308 3.739 1.00 . A A . 12 LEU HD22 1 1
5 6669 1 1 12 LEU HD23 H -3.052 -3.064 4.936 1.00 . A A . 12 LEU HD23 1 1
5 6670 1 1 12 LEU HG H -4.755 -3.804 2.505 1.00 . A A . 12 LEU HG 1 1
5 6671 1 1 12 LEU N N -7.696 -1.913 4.501 1.00 . A A . 12 LEU N 1 1
5 6672 1 1 12 LEU O O -6.556 -5.074 5.078 1.00 . A A . 12 LEU O 1 1
5 6673 1 1 13 ILE C C -7.161 -5.206 7.873 1.00 . A A . 13 ILE C 1 1
5 6674 1 1 13 ILE CA C -5.988 -4.231 7.704 1.00 . A A . 13 ILE CA 1 1
5 6675 1 1 13 ILE CB C -5.778 -3.343 8.948 1.00 . A A . 13 ILE CB 1 1
5 6676 1 1 13 ILE CD1 C -3.212 -3.551 9.268 1.00 . A A . 13 ILE CD1 1 1
5 6677 1 1 13 ILE CG1 C -4.403 -2.643 8.934 1.00 . A A . 13 ILE CG1 1 1
5 6678 1 1 13 ILE CG2 C -5.974 -4.111 10.264 1.00 . A A . 13 ILE CG2 1 1
5 6679 1 1 13 ILE H H -6.106 -2.391 6.624 1.00 . A A . 13 ILE H 1 1
5 6680 1 1 13 ILE HA H -5.100 -4.844 7.559 1.00 . A A . 13 ILE HA 1 1
5 6681 1 1 13 ILE HB H -6.539 -2.561 8.929 1.00 . A A . 13 ILE HB 1 1
5 6682 1 1 13 ILE HD11 H -3.155 -4.389 8.575 1.00 . A A . 13 ILE HD11 1 1
5 6683 1 1 13 ILE HD12 H -2.293 -2.973 9.185 1.00 . A A . 13 ILE HD12 1 1
5 6684 1 1 13 ILE HD13 H -3.288 -3.927 10.288 1.00 . A A . 13 ILE HD13 1 1
5 6685 1 1 13 ILE HG12 H -4.222 -2.202 7.956 1.00 . A A . 13 ILE HG12 1 1
5 6686 1 1 13 ILE HG13 H -4.424 -1.835 9.667 1.00 . A A . 13 ILE HG13 1 1
5 6687 1 1 13 ILE HG21 H -7.017 -4.403 10.386 1.00 . A A . 13 ILE HG21 1 1
5 6688 1 1 13 ILE HG22 H -5.353 -5.006 10.284 1.00 . A A . 13 ILE HG22 1 1
5 6689 1 1 13 ILE HG23 H -5.711 -3.464 11.101 1.00 . A A . 13 ILE HG23 1 1
5 6690 1 1 13 ILE N N -6.162 -3.397 6.513 1.00 . A A . 13 ILE N 1 1
5 6691 1 1 13 ILE O O -6.943 -6.411 7.973 1.00 . A A . 13 ILE O 1 1
5 6692 1 1 14 LYS C C -9.620 -6.622 6.846 1.00 . A A . 14 LYS C 1 1
5 6693 1 1 14 LYS CA C -9.589 -5.563 7.961 1.00 . A A . 14 LYS CA 1 1
5 6694 1 1 14 LYS CB C -10.840 -4.671 7.945 1.00 . A A . 14 LYS CB 1 1
5 6695 1 1 14 LYS CD C -12.303 -6.432 9.149 1.00 . A A . 14 LYS CD 1 1
5 6696 1 1 14 LYS CE C -12.140 -5.772 10.525 1.00 . A A . 14 LYS CE 1 1
5 6697 1 1 14 LYS CG C -12.164 -5.450 7.973 1.00 . A A . 14 LYS CG 1 1
5 6698 1 1 14 LYS H H -8.530 -3.705 7.787 1.00 . A A . 14 LYS H 1 1
5 6699 1 1 14 LYS HA H -9.545 -6.086 8.916 1.00 . A A . 14 LYS HA 1 1
5 6700 1 1 14 LYS HB2 H -10.799 -3.991 8.797 1.00 . A A . 14 LYS HB2 1 1
5 6701 1 1 14 LYS HB3 H -10.828 -4.062 7.040 1.00 . A A . 14 LYS HB3 1 1
5 6702 1 1 14 LYS HD2 H -13.294 -6.890 9.099 1.00 . A A . 14 LYS HD2 1 1
5 6703 1 1 14 LYS HD3 H -11.572 -7.236 9.051 1.00 . A A . 14 LYS HD3 1 1
5 6704 1 1 14 LYS HE2 H -12.287 -6.529 11.297 1.00 . A A . 14 LYS HE2 1 1
5 6705 1 1 14 LYS HE3 H -11.132 -5.370 10.636 1.00 . A A . 14 LYS HE3 1 1
5 6706 1 1 14 LYS HG2 H -12.982 -4.728 8.004 1.00 . A A . 14 LYS HG2 1 1
5 6707 1 1 14 LYS HG3 H -12.270 -6.009 7.041 1.00 . A A . 14 LYS HG3 1 1
5 6708 1 1 14 LYS HZ1 H -13.007 -4.303 11.660 1.00 . A A . 14 LYS HZ1 1 1
5 6709 1 1 14 LYS HZ2 H -12.973 -3.965 10.049 1.00 . A A . 14 LYS HZ2 1 1
5 6710 1 1 14 LYS HZ3 H -14.056 -5.058 10.637 1.00 . A A . 14 LYS HZ3 1 1
5 6711 1 1 14 LYS N N -8.403 -4.711 7.872 1.00 . A A . 14 LYS N 1 1
5 6712 1 1 14 LYS NZ N -13.119 -4.691 10.734 1.00 . A A . 14 LYS NZ 1 1
5 6713 1 1 14 LYS O O -9.746 -7.819 7.111 1.00 . A A . 14 LYS O 1 1
5 6714 1 1 15 THR C C -8.417 -8.127 4.481 1.00 . A A . 15 THR C 1 1
5 6715 1 1 15 THR CA C -9.531 -7.073 4.426 1.00 . A A . 15 THR CA 1 1
5 6716 1 1 15 THR CB C -9.449 -6.259 3.126 1.00 . A A . 15 THR CB 1 1
5 6717 1 1 15 THR CG2 C -9.707 -7.143 1.906 1.00 . A A . 15 THR CG2 1 1
5 6718 1 1 15 THR H H -9.370 -5.186 5.446 1.00 . A A . 15 THR H 1 1
5 6719 1 1 15 THR HA H -10.487 -7.597 4.430 1.00 . A A . 15 THR HA 1 1
5 6720 1 1 15 THR HB H -8.462 -5.798 3.040 1.00 . A A . 15 THR HB 1 1
5 6721 1 1 15 THR HG1 H -10.190 -4.570 3.749 1.00 . A A . 15 THR HG1 1 1
5 6722 1 1 15 THR HG21 H -10.725 -7.531 1.940 1.00 . A A . 15 THR HG21 1 1
5 6723 1 1 15 THR HG22 H -9.578 -6.545 1.006 1.00 . A A . 15 THR HG22 1 1
5 6724 1 1 15 THR HG23 H -9.015 -7.982 1.873 1.00 . A A . 15 THR HG23 1 1
5 6725 1 1 15 THR N N -9.498 -6.184 5.590 1.00 . A A . 15 THR N 1 1
5 6726 1 1 15 THR O O -8.644 -9.292 4.172 1.00 . A A . 15 THR O 1 1
5 6727 1 1 15 THR OG1 O -10.441 -5.253 3.114 1.00 . A A . 15 THR OG1 1 1
5 6728 1 1 16 LEU C C -6.281 -9.608 6.150 1.00 . A A . 16 LEU C 1 1
5 6729 1 1 16 LEU CA C -6.046 -8.586 5.039 1.00 . A A . 16 LEU CA 1 1
5 6730 1 1 16 LEU CB C -4.812 -7.713 5.310 1.00 . A A . 16 LEU CB 1 1
5 6731 1 1 16 LEU CD1 C -2.362 -7.497 4.892 1.00 . A A . 16 LEU CD1 1 1
5 6732 1 1 16 LEU CD2 C -3.133 -9.168 6.573 1.00 . A A . 16 LEU CD2 1 1
5 6733 1 1 16 LEU CG C -3.482 -8.482 5.243 1.00 . A A . 16 LEU CG 1 1
5 6734 1 1 16 LEU H H -7.106 -6.750 5.130 1.00 . A A . 16 LEU H 1 1
5 6735 1 1 16 LEU HA H -5.890 -9.120 4.103 1.00 . A A . 16 LEU HA 1 1
5 6736 1 1 16 LEU HB2 H -4.793 -6.948 4.537 1.00 . A A . 16 LEU HB2 1 1
5 6737 1 1 16 LEU HB3 H -4.903 -7.206 6.271 1.00 . A A . 16 LEU HB3 1 1
5 6738 1 1 16 LEU HD11 H -2.293 -6.723 5.655 1.00 . A A . 16 LEU HD11 1 1
5 6739 1 1 16 LEU HD12 H -1.413 -8.026 4.824 1.00 . A A . 16 LEU HD12 1 1
5 6740 1 1 16 LEU HD13 H -2.562 -7.031 3.927 1.00 . A A . 16 LEU HD13 1 1
5 6741 1 1 16 LEU HD21 H -2.142 -9.611 6.499 1.00 . A A . 16 LEU HD21 1 1
5 6742 1 1 16 LEU HD22 H -3.137 -8.439 7.384 1.00 . A A . 16 LEU HD22 1 1
5 6743 1 1 16 LEU HD23 H -3.827 -9.968 6.809 1.00 . A A . 16 LEU HD23 1 1
5 6744 1 1 16 LEU HG H -3.529 -9.231 4.453 1.00 . A A . 16 LEU HG 1 1
5 6745 1 1 16 LEU N N -7.210 -7.724 4.878 1.00 . A A . 16 LEU N 1 1
5 6746 1 1 16 LEU O O -6.121 -10.806 5.938 1.00 . A A . 16 LEU O 1 1
5 6747 1 1 17 ARG C C -8.040 -11.033 8.097 1.00 . A A . 17 ARG C 1 1
5 6748 1 1 17 ARG CA C -6.999 -9.971 8.478 1.00 . A A . 17 ARG CA 1 1
5 6749 1 1 17 ARG CB C -7.446 -9.059 9.626 1.00 . A A . 17 ARG CB 1 1
5 6750 1 1 17 ARG CD C -7.726 -8.819 12.106 1.00 . A A . 17 ARG CD 1 1
5 6751 1 1 17 ARG CG C -7.673 -9.814 10.940 1.00 . A A . 17 ARG CG 1 1
5 6752 1 1 17 ARG CZ C -6.121 -7.029 12.863 1.00 . A A . 17 ARG CZ 1 1
5 6753 1 1 17 ARG H H -6.779 -8.130 7.435 1.00 . A A . 17 ARG H 1 1
5 6754 1 1 17 ARG HA H -6.091 -10.490 8.790 1.00 . A A . 17 ARG HA 1 1
5 6755 1 1 17 ARG HB2 H -6.655 -8.324 9.779 1.00 . A A . 17 ARG HB2 1 1
5 6756 1 1 17 ARG HB3 H -8.357 -8.528 9.350 1.00 . A A . 17 ARG HB3 1 1
5 6757 1 1 17 ARG HD2 H -8.462 -8.051 11.868 1.00 . A A . 17 ARG HD2 1 1
5 6758 1 1 17 ARG HD3 H -8.045 -9.348 13.007 1.00 . A A . 17 ARG HD3 1 1
5 6759 1 1 17 ARG HE H -5.608 -8.813 12.091 1.00 . A A . 17 ARG HE 1 1
5 6760 1 1 17 ARG HG2 H -8.610 -10.372 10.883 1.00 . A A . 17 ARG HG2 1 1
5 6761 1 1 17 ARG HG3 H -6.860 -10.520 11.111 1.00 . A A . 17 ARG HG3 1 1
5 6762 1 1 17 ARG HH11 H -8.043 -6.509 13.212 1.00 . A A . 17 ARG HH11 1 1
5 6763 1 1 17 ARG HH12 H -6.849 -5.306 13.650 1.00 . A A . 17 ARG HH12 1 1
5 6764 1 1 17 ARG HH21 H -4.116 -7.267 12.703 1.00 . A A . 17 ARG HH21 1 1
5 6765 1 1 17 ARG HH22 H -4.634 -5.723 13.355 1.00 . A A . 17 ARG HH22 1 1
5 6766 1 1 17 ARG N N -6.667 -9.133 7.335 1.00 . A A . 17 ARG N 1 1
5 6767 1 1 17 ARG NE N -6.394 -8.236 12.351 1.00 . A A . 17 ARG NE 1 1
5 6768 1 1 17 ARG NH1 N -7.086 -6.205 13.262 1.00 . A A . 17 ARG NH1 1 1
5 6769 1 1 17 ARG NH2 N -4.855 -6.641 12.982 1.00 . A A . 17 ARG NH2 1 1
5 6770 1 1 17 ARG O O -7.861 -12.209 8.398 1.00 . A A . 17 ARG O 1 1
5 6771 1 1 18 LYS C C -9.346 -12.552 5.800 1.00 . A A . 18 LYS C 1 1
5 6772 1 1 18 LYS CA C -10.037 -11.581 6.781 1.00 . A A . 18 LYS CA 1 1
5 6773 1 1 18 LYS CB C -11.191 -10.802 6.137 1.00 . A A . 18 LYS CB 1 1
5 6774 1 1 18 LYS CD C -13.436 -11.061 4.942 1.00 . A A . 18 LYS CD 1 1
5 6775 1 1 18 LYS CE C -14.042 -9.759 5.483 1.00 . A A . 18 LYS CE 1 1
5 6776 1 1 18 LYS CG C -12.401 -11.707 5.876 1.00 . A A . 18 LYS CG 1 1
5 6777 1 1 18 LYS H H -9.205 -9.644 7.177 1.00 . A A . 18 LYS H 1 1
5 6778 1 1 18 LYS HA H -10.453 -12.175 7.596 1.00 . A A . 18 LYS HA 1 1
5 6779 1 1 18 LYS HB2 H -11.497 -10.016 6.829 1.00 . A A . 18 LYS HB2 1 1
5 6780 1 1 18 LYS HB3 H -10.856 -10.348 5.204 1.00 . A A . 18 LYS HB3 1 1
5 6781 1 1 18 LYS HD2 H -12.984 -10.888 3.963 1.00 . A A . 18 LYS HD2 1 1
5 6782 1 1 18 LYS HD3 H -14.243 -11.786 4.806 1.00 . A A . 18 LYS HD3 1 1
5 6783 1 1 18 LYS HE2 H -15.011 -9.603 5.006 1.00 . A A . 18 LYS HE2 1 1
5 6784 1 1 18 LYS HE3 H -14.199 -9.843 6.560 1.00 . A A . 18 LYS HE3 1 1
5 6785 1 1 18 LYS HG2 H -12.065 -12.635 5.407 1.00 . A A . 18 LYS HG2 1 1
5 6786 1 1 18 LYS HG3 H -12.870 -11.967 6.826 1.00 . A A . 18 LYS HG3 1 1
5 6787 1 1 18 LYS HZ1 H -13.649 -7.749 5.522 1.00 . A A . 18 LYS HZ1 1 1
5 6788 1 1 18 LYS HZ2 H -12.298 -8.682 5.624 1.00 . A A . 18 LYS HZ2 1 1
5 6789 1 1 18 LYS HZ3 H -13.070 -8.512 4.183 1.00 . A A . 18 LYS HZ3 1 1
5 6790 1 1 18 LYS N N -9.090 -10.636 7.368 1.00 . A A . 18 LYS N 1 1
5 6791 1 1 18 LYS NZ N -13.199 -8.586 5.181 1.00 . A A . 18 LYS NZ 1 1
5 6792 1 1 18 LYS O O -9.343 -13.758 6.032 1.00 . A A . 18 LYS O 1 1
5 6793 1 1 19 CYS C C -7.098 -13.903 4.300 1.00 . A A . 19 CYS C 1 1
5 6794 1 1 19 CYS CA C -8.003 -12.808 3.712 1.00 . A A . 19 CYS CA 1 1
5 6795 1 1 19 CYS CB C -7.185 -11.856 2.829 1.00 . A A . 19 CYS CB 1 1
5 6796 1 1 19 CYS H H -8.756 -11.030 4.617 1.00 . A A . 19 CYS H 1 1
5 6797 1 1 19 CYS HA H -8.742 -13.293 3.078 1.00 . A A . 19 CYS HA 1 1
5 6798 1 1 19 CYS HB2 H -7.857 -11.232 2.242 1.00 . A A . 19 CYS HB2 1 1
5 6799 1 1 19 CYS HB3 H -6.586 -11.215 3.467 1.00 . A A . 19 CYS HB3 1 1
5 6800 1 1 19 CYS N N -8.719 -12.035 4.734 1.00 . A A . 19 CYS N 1 1
5 6801 1 1 19 CYS O O -7.132 -15.052 3.865 1.00 . A A . 19 CYS O 1 1
5 6802 1 1 19 CYS SG S -6.017 -12.666 1.704 1.00 . A A . 19 CYS SG 1 1
5 6803 1 1 20 LYS C C -5.919 -15.184 7.131 1.00 . A A . 20 LYS C 1 1
5 6804 1 1 20 LYS CA C -5.319 -14.425 5.934 1.00 . A A . 20 LYS CA 1 1
5 6805 1 1 20 LYS CB C -4.093 -13.607 6.375 1.00 . A A . 20 LYS CB 1 1
5 6806 1 1 20 LYS CD C -3.009 -13.655 4.067 1.00 . A A . 20 LYS CD 1 1
5 6807 1 1 20 LYS CE C -2.127 -12.867 3.089 1.00 . A A . 20 LYS CE 1 1
5 6808 1 1 20 LYS CG C -3.440 -12.784 5.253 1.00 . A A . 20 LYS CG 1 1
5 6809 1 1 20 LYS H H -6.309 -12.569 5.591 1.00 . A A . 20 LYS H 1 1
5 6810 1 1 20 LYS HA H -4.983 -15.184 5.227 1.00 . A A . 20 LYS HA 1 1
5 6811 1 1 20 LYS HB2 H -4.402 -12.921 7.166 1.00 . A A . 20 LYS HB2 1 1
5 6812 1 1 20 LYS HB3 H -3.346 -14.288 6.788 1.00 . A A . 20 LYS HB3 1 1
5 6813 1 1 20 LYS HD2 H -2.444 -14.512 4.440 1.00 . A A . 20 LYS HD2 1 1
5 6814 1 1 20 LYS HD3 H -3.890 -14.026 3.539 1.00 . A A . 20 LYS HD3 1 1
5 6815 1 1 20 LYS HE2 H -1.218 -12.537 3.594 1.00 . A A . 20 LYS HE2 1 1
5 6816 1 1 20 LYS HE3 H -1.845 -13.519 2.261 1.00 . A A . 20 LYS HE3 1 1
5 6817 1 1 20 LYS HG2 H -4.136 -12.017 4.914 1.00 . A A . 20 LYS HG2 1 1
5 6818 1 1 20 LYS HG3 H -2.563 -12.286 5.670 1.00 . A A . 20 LYS HG3 1 1
5 6819 1 1 20 LYS HZ1 H -2.234 -11.228 1.869 1.00 . A A . 20 LYS HZ1 1 1
5 6820 1 1 20 LYS HZ2 H -3.678 -11.998 2.075 1.00 . A A . 20 LYS HZ2 1 1
5 6821 1 1 20 LYS HZ3 H -3.066 -11.060 3.282 1.00 . A A . 20 LYS HZ3 1 1
5 6822 1 1 20 LYS N N -6.274 -13.533 5.283 1.00 . A A . 20 LYS N 1 1
5 6823 1 1 20 LYS NZ N -2.830 -11.697 2.535 1.00 . A A . 20 LYS NZ 1 1
5 6824 1 1 20 LYS O O -5.207 -15.967 7.760 1.00 . A A . 20 LYS O 1 1
5 6825 1 1 21 ILE C C -7.296 -14.850 9.977 1.00 . A A . 21 ILE C 1 1
5 6826 1 1 21 ILE CA C -7.870 -15.454 8.680 1.00 . A A . 21 ILE CA 1 1
5 6827 1 1 21 ILE CB C -7.924 -16.998 8.710 1.00 . A A . 21 ILE CB 1 1
5 6828 1 1 21 ILE CD1 C -9.835 -17.233 6.977 1.00 . A A . 21 ILE CD1 1 1
5 6829 1 1 21 ILE CG1 C -8.410 -17.623 7.387 1.00 . A A . 21 ILE CG1 1 1
5 6830 1 1 21 ILE CG2 C -8.796 -17.479 9.879 1.00 . A A . 21 ILE CG2 1 1
5 6831 1 1 21 ILE H H -7.737 -14.317 6.903 1.00 . A A . 21 ILE H 1 1
5 6832 1 1 21 ILE HA H -8.897 -15.092 8.618 1.00 . A A . 21 ILE HA 1 1
5 6833 1 1 21 ILE HB H -6.922 -17.386 8.892 1.00 . A A . 21 ILE HB 1 1
5 6834 1 1 21 ILE HD11 H -10.555 -17.566 7.722 1.00 . A A . 21 ILE HD11 1 1
5 6835 1 1 21 ILE HD12 H -9.917 -16.155 6.849 1.00 . A A . 21 ILE HD12 1 1
5 6836 1 1 21 ILE HD13 H -10.073 -17.710 6.026 1.00 . A A . 21 ILE HD13 1 1
5 6837 1 1 21 ILE HG12 H -7.732 -17.346 6.579 1.00 . A A . 21 ILE HG12 1 1
5 6838 1 1 21 ILE HG13 H -8.373 -18.709 7.484 1.00 . A A . 21 ILE HG13 1 1
5 6839 1 1 21 ILE HG21 H -8.332 -17.212 10.829 1.00 . A A . 21 ILE HG21 1 1
5 6840 1 1 21 ILE HG22 H -9.786 -17.025 9.833 1.00 . A A . 21 ILE HG22 1 1
5 6841 1 1 21 ILE HG23 H -8.899 -18.564 9.842 1.00 . A A . 21 ILE HG23 1 1
5 6842 1 1 21 ILE N N -7.191 -14.949 7.480 1.00 . A A . 21 ILE N 1 1
5 6843 1 1 21 ILE O O -8.026 -14.247 10.762 1.00 . A A . 21 ILE O 1 1
5 6844 1 1 22 ILE C C -4.968 -12.937 11.106 1.00 . A A . 22 ILE C 1 1
5 6845 1 1 22 ILE CA C -5.280 -14.423 11.348 1.00 . A A . 22 ILE CA 1 1
5 6846 1 1 22 ILE CB C -4.018 -15.251 11.671 1.00 . A A . 22 ILE CB 1 1
5 6847 1 1 22 ILE CD1 C -4.220 -14.987 14.217 1.00 . A A . 22 ILE CD1 1 1
5 6848 1 1 22 ILE CG1 C -3.330 -14.822 12.980 1.00 . A A . 22 ILE CG1 1 1
5 6849 1 1 22 ILE CG2 C -2.970 -15.195 10.547 1.00 . A A . 22 ILE CG2 1 1
5 6850 1 1 22 ILE H H -5.463 -15.532 9.523 1.00 . A A . 22 ILE H 1 1
5 6851 1 1 22 ILE HA H -5.947 -14.484 12.208 1.00 . A A . 22 ILE HA 1 1
5 6852 1 1 22 ILE HB H -4.324 -16.292 11.783 1.00 . A A . 22 ILE HB 1 1
5 6853 1 1 22 ILE HD11 H -4.641 -15.992 14.243 1.00 . A A . 22 ILE HD11 1 1
5 6854 1 1 22 ILE HD12 H -3.616 -14.833 15.111 1.00 . A A . 22 ILE HD12 1 1
5 6855 1 1 22 ILE HD13 H -5.024 -14.252 14.216 1.00 . A A . 22 ILE HD13 1 1
5 6856 1 1 22 ILE HG12 H -2.451 -15.451 13.124 1.00 . A A . 22 ILE HG12 1 1
5 6857 1 1 22 ILE HG13 H -2.996 -13.785 12.914 1.00 . A A . 22 ILE HG13 1 1
5 6858 1 1 22 ILE HG21 H -3.406 -15.487 9.593 1.00 . A A . 22 ILE HG21 1 1
5 6859 1 1 22 ILE HG22 H -2.556 -14.192 10.458 1.00 . A A . 22 ILE HG22 1 1
5 6860 1 1 22 ILE HG23 H -2.158 -15.886 10.773 1.00 . A A . 22 ILE HG23 1 1
5 6861 1 1 22 ILE N N -5.993 -15.020 10.219 1.00 . A A . 22 ILE N 1 1
5 6862 1 1 22 ILE O O -4.613 -12.592 9.956 1.00 . A A . 22 ILE O 1 1
5 6863 1 1 22 ILE OXT O -5.067 -12.168 12.088 1.00 . A A . 22 ILE OXT 1 1
5 6864 2 2 1 ASN C C 8.145 14.335 -4.316 1.00 . B B . 1 ASN C 1 1
5 6865 2 2 1 ASN CA C 9.600 14.227 -4.808 1.00 . B B . 1 ASN CA 1 1
5 6866 2 2 1 ASN CB C 10.386 13.098 -4.121 1.00 . B B . 1 ASN CB 1 1
5 6867 2 2 1 ASN CG C 9.707 11.741 -4.276 1.00 . B B . 1 ASN CG 1 1
5 6868 2 2 1 ASN H1 H 9.833 16.237 -5.177 1.00 . B B . 1 ASN H1 1 1
5 6869 2 2 1 ASN H2 H 11.254 15.419 -5.059 1.00 . B B . 1 ASN H2 1 1
5 6870 2 2 1 ASN H3 H 10.398 15.775 -3.700 1.00 . B B . 1 ASN H3 1 1
5 6871 2 2 1 ASN HA H 9.560 13.995 -5.874 1.00 . B B . 1 ASN HA 1 1
5 6872 2 2 1 ASN HB2 H 11.384 13.051 -4.558 1.00 . B B . 1 ASN HB2 1 1
5 6873 2 2 1 ASN HB3 H 10.495 13.308 -3.057 1.00 . B B . 1 ASN HB3 1 1
5 6874 2 2 1 ASN HD21 H 11.277 10.944 -5.298 1.00 . B B . 1 ASN HD21 1 1
5 6875 2 2 1 ASN HD22 H 9.906 9.888 -5.002 1.00 . B B . 1 ASN HD22 1 1
5 6876 2 2 1 ASN N N 10.325 15.511 -4.672 1.00 . B B . 1 ASN N 1 1
5 6877 2 2 1 ASN ND2 N 10.354 10.786 -4.927 1.00 . B B . 1 ASN ND2 1 1
5 6878 2 2 1 ASN O O 7.225 14.330 -5.133 1.00 . B B . 1 ASN O 1 1
5 6879 2 2 1 ASN OD1 O 8.585 11.545 -3.826 1.00 . B B . 1 ASN OD1 1 1
5 6880 2 2 2 LEU C C 5.484 13.874 -2.891 1.00 . B B . 2 LEU C 1 1
5 6881 2 2 2 LEU CA C 6.707 14.553 -2.245 1.00 . B B . 2 LEU CA 1 1
5 6882 2 2 2 LEU CB C 6.455 16.036 -1.914 1.00 . B B . 2 LEU CB 1 1
5 6883 2 2 2 LEU CD1 C 7.237 18.185 -0.908 1.00 . B B . 2 LEU CD1 1 1
5 6884 2 2 2 LEU CD2 C 7.814 16.050 0.248 1.00 . B B . 2 LEU CD2 1 1
5 6885 2 2 2 LEU CG C 7.588 16.708 -1.118 1.00 . B B . 2 LEU CG 1 1
5 6886 2 2 2 LEU H H 8.801 14.404 -2.427 1.00 . B B . 2 LEU H 1 1
5 6887 2 2 2 LEU HA H 6.844 14.023 -1.304 1.00 . B B . 2 LEU HA 1 1
5 6888 2 2 2 LEU HB2 H 6.336 16.593 -2.844 1.00 . B B . 2 LEU HB2 1 1
5 6889 2 2 2 LEU HB3 H 5.530 16.116 -1.342 1.00 . B B . 2 LEU HB3 1 1
5 6890 2 2 2 LEU HD11 H 6.319 18.273 -0.327 1.00 . B B . 2 LEU HD11 1 1
5 6891 2 2 2 LEU HD12 H 8.046 18.686 -0.375 1.00 . B B . 2 LEU HD12 1 1
5 6892 2 2 2 LEU HD13 H 7.099 18.676 -1.872 1.00 . B B . 2 LEU HD13 1 1
5 6893 2 2 2 LEU HD21 H 8.535 16.634 0.821 1.00 . B B . 2 LEU HD21 1 1
5 6894 2 2 2 LEU HD22 H 6.877 16.003 0.802 1.00 . B B . 2 LEU HD22 1 1
5 6895 2 2 2 LEU HD23 H 8.216 15.044 0.129 1.00 . B B . 2 LEU HD23 1 1
5 6896 2 2 2 LEU HG H 8.518 16.665 -1.688 1.00 . B B . 2 LEU HG 1 1
5 6897 2 2 2 LEU N N 7.966 14.423 -2.990 1.00 . B B . 2 LEU N 1 1
5 6898 2 2 2 LEU O O 5.191 12.710 -2.610 1.00 . B B . 2 LEU O 1 1
5 6899 2 2 3 VAL C C 3.876 12.774 -5.192 1.00 . B B . 3 VAL C 1 1
5 6900 2 2 3 VAL CA C 3.587 14.094 -4.463 1.00 . B B . 3 VAL CA 1 1
5 6901 2 2 3 VAL CB C 3.019 15.167 -5.413 1.00 . B B . 3 VAL CB 1 1
5 6902 2 2 3 VAL CG1 C 2.533 16.388 -4.623 1.00 . B B . 3 VAL CG1 1 1
5 6903 2 2 3 VAL CG2 C 4.019 15.616 -6.490 1.00 . B B . 3 VAL CG2 1 1
5 6904 2 2 3 VAL H H 5.079 15.528 -3.972 1.00 . B B . 3 VAL H 1 1
5 6905 2 2 3 VAL HA H 2.817 13.884 -3.720 1.00 . B B . 3 VAL HA 1 1
5 6906 2 2 3 VAL HB H 2.151 14.739 -5.919 1.00 . B B . 3 VAL HB 1 1
5 6907 2 2 3 VAL HG11 H 2.046 17.091 -5.299 1.00 . B B . 3 VAL HG11 1 1
5 6908 2 2 3 VAL HG12 H 1.812 16.077 -3.866 1.00 . B B . 3 VAL HG12 1 1
5 6909 2 2 3 VAL HG13 H 3.369 16.891 -4.135 1.00 . B B . 3 VAL HG13 1 1
5 6910 2 2 3 VAL HG21 H 3.557 16.385 -7.110 1.00 . B B . 3 VAL HG21 1 1
5 6911 2 2 3 VAL HG22 H 4.921 16.026 -6.039 1.00 . B B . 3 VAL HG22 1 1
5 6912 2 2 3 VAL HG23 H 4.287 14.780 -7.136 1.00 . B B . 3 VAL HG23 1 1
5 6913 2 2 3 VAL N N 4.759 14.600 -3.750 1.00 . B B . 3 VAL N 1 1
5 6914 2 2 3 VAL O O 3.039 11.878 -5.201 1.00 . B B . 3 VAL O 1 1
5 6915 2 2 4 SER C C 5.466 10.214 -5.488 1.00 . B B . 4 SER C 1 1
5 6916 2 2 4 SER CA C 5.529 11.420 -6.438 1.00 . B B . 4 SER CA 1 1
5 6917 2 2 4 SER CB C 6.944 11.625 -7.006 1.00 . B B . 4 SER CB 1 1
5 6918 2 2 4 SER H H 5.726 13.405 -5.674 1.00 . B B . 4 SER H 1 1
5 6919 2 2 4 SER HA H 4.862 11.240 -7.282 1.00 . B B . 4 SER HA 1 1
5 6920 2 2 4 SER HB2 H 7.696 11.487 -6.233 1.00 . B B . 4 SER HB2 1 1
5 6921 2 2 4 SER HB3 H 7.121 10.881 -7.786 1.00 . B B . 4 SER HB3 1 1
5 6922 2 2 4 SER HG H 7.146 13.573 -6.845 1.00 . B B . 4 SER HG 1 1
5 6923 2 2 4 SER N N 5.078 12.633 -5.760 1.00 . B B . 4 SER N 1 1
5 6924 2 2 4 SER O O 4.761 9.236 -5.739 1.00 . B B . 4 SER O 1 1
5 6925 2 2 4 SER OG O 7.101 12.921 -7.557 1.00 . B B . 4 SER OG 1 1
5 6926 2 2 5 GLY C C 4.675 9.064 -2.837 1.00 . B B . 5 GLY C 1 1
5 6927 2 2 5 GLY CA C 6.115 9.339 -3.273 1.00 . B B . 5 GLY CA 1 1
5 6928 2 2 5 GLY H H 6.766 11.121 -4.208 1.00 . B B . 5 GLY H 1 1
5 6929 2 2 5 GLY HA2 H 6.581 8.407 -3.593 1.00 . B B . 5 GLY HA2 1 1
5 6930 2 2 5 GLY HA3 H 6.667 9.731 -2.419 1.00 . B B . 5 GLY HA3 1 1
5 6931 2 2 5 GLY N N 6.179 10.307 -4.360 1.00 . B B . 5 GLY N 1 1
5 6932 2 2 5 GLY O O 4.273 7.906 -2.748 1.00 . B B . 5 GLY O 1 1
5 6933 2 2 6 LEU C C 1.690 9.124 -3.234 1.00 . B B . 6 LEU C 1 1
5 6934 2 2 6 LEU CA C 2.478 9.974 -2.223 1.00 . B B . 6 LEU CA 1 1
5 6935 2 2 6 LEU CB C 1.842 11.355 -2.009 1.00 . B B . 6 LEU CB 1 1
5 6936 2 2 6 LEU CD1 C 0.209 10.601 -0.200 1.00 . B B . 6 LEU CD1 1 1
5 6937 2 2 6 LEU CD2 C -0.174 12.731 -1.451 1.00 . B B . 6 LEU CD2 1 1
5 6938 2 2 6 LEU CG C 0.372 11.302 -1.554 1.00 . B B . 6 LEU CG 1 1
5 6939 2 2 6 LEU H H 4.285 11.050 -2.676 1.00 . B B . 6 LEU H 1 1
5 6940 2 2 6 LEU HA H 2.465 9.446 -1.269 1.00 . B B . 6 LEU HA 1 1
5 6941 2 2 6 LEU HB2 H 2.425 11.901 -1.265 1.00 . B B . 6 LEU HB2 1 1
5 6942 2 2 6 LEU HB3 H 1.881 11.905 -2.946 1.00 . B B . 6 LEU HB3 1 1
5 6943 2 2 6 LEU HD11 H -0.823 10.697 0.134 1.00 . B B . 6 LEU HD11 1 1
5 6944 2 2 6 LEU HD12 H 0.439 9.540 -0.288 1.00 . B B . 6 LEU HD12 1 1
5 6945 2 2 6 LEU HD13 H 0.866 11.056 0.541 1.00 . B B . 6 LEU HD13 1 1
5 6946 2 2 6 LEU HD21 H 0.387 13.294 -0.705 1.00 . B B . 6 LEU HD21 1 1
5 6947 2 2 6 LEU HD22 H -0.089 13.231 -2.416 1.00 . B B . 6 LEU HD22 1 1
5 6948 2 2 6 LEU HD23 H -1.224 12.705 -1.162 1.00 . B B . 6 LEU HD23 1 1
5 6949 2 2 6 LEU HG H -0.228 10.773 -2.297 1.00 . B B . 6 LEU HG 1 1
5 6950 2 2 6 LEU N N 3.886 10.118 -2.596 1.00 . B B . 6 LEU N 1 1
5 6951 2 2 6 LEU O O 1.093 8.121 -2.850 1.00 . B B . 6 LEU O 1 1
5 6952 2 2 7 ILE C C 1.475 7.289 -5.687 1.00 . B B . 7 ILE C 1 1
5 6953 2 2 7 ILE CA C 0.942 8.720 -5.526 1.00 . B B . 7 ILE CA 1 1
5 6954 2 2 7 ILE CB C 0.784 9.459 -6.870 1.00 . B B . 7 ILE CB 1 1
5 6955 2 2 7 ILE CD1 C 1.933 10.292 -8.998 1.00 . B B . 7 ILE CD1 1 1
5 6956 2 2 7 ILE CG1 C 2.109 9.631 -7.629 1.00 . B B . 7 ILE CG1 1 1
5 6957 2 2 7 ILE CG2 C 0.055 10.794 -6.652 1.00 . B B . 7 ILE CG2 1 1
5 6958 2 2 7 ILE H H 2.207 10.312 -4.808 1.00 . B B . 7 ILE H 1 1
5 6959 2 2 7 ILE HA H -0.071 8.613 -5.138 1.00 . B B . 7 ILE HA 1 1
5 6960 2 2 7 ILE HB H 0.133 8.841 -7.492 1.00 . B B . 7 ILE HB 1 1
5 6961 2 2 7 ILE HD11 H 2.885 10.268 -9.530 1.00 . B B . 7 ILE HD11 1 1
5 6962 2 2 7 ILE HD12 H 1.187 9.753 -9.581 1.00 . B B . 7 ILE HD12 1 1
5 6963 2 2 7 ILE HD13 H 1.628 11.333 -8.884 1.00 . B B . 7 ILE HD13 1 1
5 6964 2 2 7 ILE HG12 H 2.791 10.234 -7.040 1.00 . B B . 7 ILE HG12 1 1
5 6965 2 2 7 ILE HG13 H 2.562 8.655 -7.799 1.00 . B B . 7 ILE HG13 1 1
5 6966 2 2 7 ILE HG21 H -0.255 11.214 -7.609 1.00 . B B . 7 ILE HG21 1 1
5 6967 2 2 7 ILE HG22 H -0.840 10.634 -6.051 1.00 . B B . 7 ILE HG22 1 1
5 6968 2 2 7 ILE HG23 H 0.699 11.508 -6.143 1.00 . B B . 7 ILE HG23 1 1
5 6969 2 2 7 ILE N N 1.687 9.487 -4.523 1.00 . B B . 7 ILE N 1 1
5 6970 2 2 7 ILE O O 0.682 6.360 -5.796 1.00 . B B . 7 ILE O 1 1
5 6971 2 2 8 GLU C C 2.921 4.882 -4.477 1.00 . B B . 8 GLU C 1 1
5 6972 2 2 8 GLU CA C 3.351 5.719 -5.696 1.00 . B B . 8 GLU CA 1 1
5 6973 2 2 8 GLU CB C 4.879 5.792 -5.842 1.00 . B B . 8 GLU CB 1 1
5 6974 2 2 8 GLU CD C 4.868 5.412 -8.368 1.00 . B B . 8 GLU CD 1 1
5 6975 2 2 8 GLU CG C 5.303 6.323 -7.222 1.00 . B B . 8 GLU CG 1 1
5 6976 2 2 8 GLU H H 3.428 7.868 -5.585 1.00 . B B . 8 GLU H 1 1
5 6977 2 2 8 GLU HA H 2.944 5.207 -6.569 1.00 . B B . 8 GLU HA 1 1
5 6978 2 2 8 GLU HB2 H 5.285 6.439 -5.062 1.00 . B B . 8 GLU HB2 1 1
5 6979 2 2 8 GLU HB3 H 5.298 4.792 -5.711 1.00 . B B . 8 GLU HB3 1 1
5 6980 2 2 8 GLU HG2 H 4.884 7.314 -7.391 1.00 . B B . 8 GLU HG2 1 1
5 6981 2 2 8 GLU HG3 H 6.391 6.404 -7.251 1.00 . B B . 8 GLU HG3 1 1
5 6982 2 2 8 GLU N N 2.796 7.073 -5.655 1.00 . B B . 8 GLU N 1 1
5 6983 2 2 8 GLU O O 2.458 3.750 -4.619 1.00 . B B . 8 GLU O 1 1
5 6984 2 2 8 GLU OE1 O 5.467 4.321 -8.482 1.00 . B B . 8 GLU OE1 1 1
5 6985 2 2 8 GLU OE2 O 3.940 5.818 -9.098 1.00 . B B . 8 GLU OE2 1 1
5 6986 2 2 9 ALA C C 1.041 4.518 -2.114 1.00 . B B . 9 ALA C 1 1
5 6987 2 2 9 ALA CA C 2.554 4.806 -2.047 1.00 . B B . 9 ALA CA 1 1
5 6988 2 2 9 ALA CB C 2.928 5.693 -0.857 1.00 . B B . 9 ALA CB 1 1
5 6989 2 2 9 ALA H H 3.419 6.377 -3.206 1.00 . B B . 9 ALA H 1 1
5 6990 2 2 9 ALA HA H 3.072 3.855 -1.926 1.00 . B B . 9 ALA HA 1 1
5 6991 2 2 9 ALA HB1 H 4.001 5.885 -0.867 1.00 . B B . 9 ALA HB1 1 1
5 6992 2 2 9 ALA HB2 H 2.398 6.643 -0.914 1.00 . B B . 9 ALA HB2 1 1
5 6993 2 2 9 ALA HB3 H 2.678 5.187 0.072 1.00 . B B . 9 ALA HB3 1 1
5 6994 2 2 9 ALA N N 3.034 5.441 -3.271 1.00 . B B . 9 ALA N 1 1
5 6995 2 2 9 ALA O O 0.585 3.440 -1.735 1.00 . B B . 9 ALA O 1 1
5 6996 2 2 10 ARG C C -1.395 4.136 -3.951 1.00 . B B . 10 ARG C 1 1
5 6997 2 2 10 ARG CA C -1.160 5.258 -2.927 1.00 . B B . 10 ARG CA 1 1
5 6998 2 2 10 ARG CB C -1.784 6.585 -3.365 1.00 . B B . 10 ARG CB 1 1
5 6999 2 2 10 ARG CD C -3.916 7.883 -3.674 1.00 . B B . 10 ARG CD 1 1
5 7000 2 2 10 ARG CG C -3.316 6.495 -3.431 1.00 . B B . 10 ARG CG 1 1
5 7001 2 2 10 ARG CZ C -3.838 10.088 -2.499 1.00 . B B . 10 ARG CZ 1 1
5 7002 2 2 10 ARG H H 0.678 6.350 -2.891 1.00 . B B . 10 ARG H 1 1
5 7003 2 2 10 ARG HA H -1.641 4.965 -1.995 1.00 . B B . 10 ARG HA 1 1
5 7004 2 2 10 ARG HB2 H -1.495 7.346 -2.639 1.00 . B B . 10 ARG HB2 1 1
5 7005 2 2 10 ARG HB3 H -1.401 6.872 -4.342 1.00 . B B . 10 ARG HB3 1 1
5 7006 2 2 10 ARG HD2 H -3.487 8.299 -4.588 1.00 . B B . 10 ARG HD2 1 1
5 7007 2 2 10 ARG HD3 H -4.996 7.787 -3.800 1.00 . B B . 10 ARG HD3 1 1
5 7008 2 2 10 ARG HE H -3.235 8.347 -1.710 1.00 . B B . 10 ARG HE 1 1
5 7009 2 2 10 ARG HG2 H -3.612 5.830 -4.243 1.00 . B B . 10 ARG HG2 1 1
5 7010 2 2 10 ARG HG3 H -3.707 6.100 -2.492 1.00 . B B . 10 ARG HG3 1 1
5 7011 2 2 10 ARG HH11 H -4.649 10.272 -4.356 1.00 . B B . 10 ARG HH11 1 1
5 7012 2 2 10 ARG HH12 H -4.544 11.747 -3.381 1.00 . B B . 10 ARG HH12 1 1
5 7013 2 2 10 ARG HH21 H -3.140 10.299 -0.595 1.00 . B B . 10 ARG HH21 1 1
5 7014 2 2 10 ARG HH22 H -3.722 11.764 -1.385 1.00 . B B . 10 ARG HH22 1 1
5 7015 2 2 10 ARG N N 0.259 5.459 -2.646 1.00 . B B . 10 ARG N 1 1
5 7016 2 2 10 ARG NE N -3.640 8.769 -2.534 1.00 . B B . 10 ARG NE 1 1
5 7017 2 2 10 ARG NH1 N -4.382 10.751 -3.512 1.00 . B B . 10 ARG NH1 1 1
5 7018 2 2 10 ARG NH2 N -3.499 10.774 -1.419 1.00 . B B . 10 ARG NH2 1 1
5 7019 2 2 10 ARG O O -2.305 3.333 -3.784 1.00 . B B . 10 ARG O 1 1
5 7020 2 2 11 LYS C C -0.336 1.595 -5.307 1.00 . B B . 11 LYS C 1 1
5 7021 2 2 11 LYS CA C -0.633 2.953 -5.971 1.00 . B B . 11 LYS CA 1 1
5 7022 2 2 11 LYS CB C 0.317 3.259 -7.138 1.00 . B B . 11 LYS CB 1 1
5 7023 2 2 11 LYS CD C 1.047 2.682 -9.464 1.00 . B B . 11 LYS CD 1 1
5 7024 2 2 11 LYS CE C 0.799 1.822 -10.708 1.00 . B B . 11 LYS CE 1 1
5 7025 2 2 11 LYS CG C 0.039 2.366 -8.351 1.00 . B B . 11 LYS CG 1 1
5 7026 2 2 11 LYS H H 0.129 4.762 -5.128 1.00 . B B . 11 LYS H 1 1
5 7027 2 2 11 LYS HA H -1.647 2.922 -6.372 1.00 . B B . 11 LYS HA 1 1
5 7028 2 2 11 LYS HB2 H 0.178 4.297 -7.443 1.00 . B B . 11 LYS HB2 1 1
5 7029 2 2 11 LYS HB3 H 1.351 3.125 -6.818 1.00 . B B . 11 LYS HB3 1 1
5 7030 2 2 11 LYS HD2 H 0.953 3.735 -9.737 1.00 . B B . 11 LYS HD2 1 1
5 7031 2 2 11 LYS HD3 H 2.065 2.517 -9.102 1.00 . B B . 11 LYS HD3 1 1
5 7032 2 2 11 LYS HE2 H -0.236 1.938 -11.036 1.00 . B B . 11 LYS HE2 1 1
5 7033 2 2 11 LYS HE3 H 1.455 2.167 -11.511 1.00 . B B . 11 LYS HE3 1 1
5 7034 2 2 11 LYS HG2 H 0.123 1.321 -8.063 1.00 . B B . 11 LYS HG2 1 1
5 7035 2 2 11 LYS HG3 H -0.976 2.550 -8.711 1.00 . B B . 11 LYS HG3 1 1
5 7036 2 2 11 LYS HZ1 H 0.466 0.044 -9.737 1.00 . B B . 11 LYS HZ1 1 1
5 7037 2 2 11 LYS HZ2 H 0.930 -0.136 -11.304 1.00 . B B . 11 LYS HZ2 1 1
5 7038 2 2 11 LYS HZ3 H 2.037 0.285 -10.160 1.00 . B B . 11 LYS HZ3 1 1
5 7039 2 2 11 LYS N N -0.573 4.041 -4.999 1.00 . B B . 11 LYS N 1 1
5 7040 2 2 11 LYS NZ N 1.078 0.397 -10.458 1.00 . B B . 11 LYS NZ 1 1
5 7041 2 2 11 LYS O O -1.025 0.607 -5.559 1.00 . B B . 11 LYS O 1 1
5 7042 2 2 12 TYR C C -0.282 -0.009 -2.744 1.00 . B B . 12 TYR C 1 1
5 7043 2 2 12 TYR CA C 0.952 0.359 -3.594 1.00 . B B . 12 TYR CA 1 1
5 7044 2 2 12 TYR CB C 2.213 0.660 -2.767 1.00 . B B . 12 TYR CB 1 1
5 7045 2 2 12 TYR CD1 C 3.690 -1.304 -2.153 1.00 . B B . 12 TYR CD1 1 1
5 7046 2 2 12 TYR CD2 C 2.320 -0.284 -0.425 1.00 . B B . 12 TYR CD2 1 1
5 7047 2 2 12 TYR CE1 C 4.384 -2.030 -1.168 1.00 . B B . 12 TYR CE1 1 1
5 7048 2 2 12 TYR CE2 C 3.010 -1.017 0.558 1.00 . B B . 12 TYR CE2 1 1
5 7049 2 2 12 TYR CG C 2.677 -0.400 -1.782 1.00 . B B . 12 TYR CG 1 1
5 7050 2 2 12 TYR CZ C 4.084 -1.844 0.190 1.00 . B B . 12 TYR CZ 1 1
5 7051 2 2 12 TYR H H 1.255 2.356 -4.329 1.00 . B B . 12 TYR H 1 1
5 7052 2 2 12 TYR HA H 1.178 -0.496 -4.232 1.00 . B B . 12 TYR HA 1 1
5 7053 2 2 12 TYR HB2 H 3.027 0.853 -3.467 1.00 . B B . 12 TYR HB2 1 1
5 7054 2 2 12 TYR HB3 H 2.062 1.579 -2.208 1.00 . B B . 12 TYR HB3 1 1
5 7055 2 2 12 TYR HD1 H 3.979 -1.397 -3.191 1.00 . B B . 12 TYR HD1 1 1
5 7056 2 2 12 TYR HD2 H 1.539 0.399 -0.137 1.00 . B B . 12 TYR HD2 1 1
5 7057 2 2 12 TYR HE1 H 5.206 -2.672 -1.446 1.00 . B B . 12 TYR HE1 1 1
5 7058 2 2 12 TYR HE2 H 2.710 -0.936 1.591 1.00 . B B . 12 TYR HE2 1 1
5 7059 2 2 12 TYR HH H 4.841 -1.999 2.010 1.00 . B B . 12 TYR HH 1 1
5 7060 2 2 12 TYR N N 0.679 1.525 -4.441 1.00 . B B . 12 TYR N 1 1
5 7061 2 2 12 TYR O O -0.813 -1.116 -2.853 1.00 . B B . 12 TYR O 1 1
5 7062 2 2 12 TYR OH O 4.899 -2.395 1.132 1.00 . B B . 12 TYR OH 1 1
5 7063 2 2 13 LEU C C -3.198 0.290 -1.982 1.00 . B B . 13 LEU C 1 1
5 7064 2 2 13 LEU CA C -2.010 0.822 -1.153 1.00 . B B . 13 LEU CA 1 1
5 7065 2 2 13 LEU CB C -2.306 2.207 -0.548 1.00 . B B . 13 LEU CB 1 1
5 7066 2 2 13 LEU CD1 C -3.209 1.596 1.736 1.00 . B B . 13 LEU CD1 1 1
5 7067 2 2 13 LEU CD2 C -3.853 3.746 0.676 1.00 . B B . 13 LEU CD2 1 1
5 7068 2 2 13 LEU CG C -3.513 2.279 0.401 1.00 . B B . 13 LEU CG 1 1
5 7069 2 2 13 LEU H H -0.289 1.831 -1.921 1.00 . B B . 13 LEU H 1 1
5 7070 2 2 13 LEU HA H -1.820 0.120 -0.343 1.00 . B B . 13 LEU HA 1 1
5 7071 2 2 13 LEU HB2 H -1.423 2.559 -0.013 1.00 . B B . 13 LEU HB2 1 1
5 7072 2 2 13 LEU HB3 H -2.497 2.897 -1.365 1.00 . B B . 13 LEU HB3 1 1
5 7073 2 2 13 LEU HD11 H -4.042 1.720 2.427 1.00 . B B . 13 LEU HD11 1 1
5 7074 2 2 13 LEU HD12 H -3.039 0.535 1.575 1.00 . B B . 13 LEU HD12 1 1
5 7075 2 2 13 LEU HD13 H -2.325 2.045 2.188 1.00 . B B . 13 LEU HD13 1 1
5 7076 2 2 13 LEU HD21 H -4.119 4.250 -0.255 1.00 . B B . 13 LEU HD21 1 1
5 7077 2 2 13 LEU HD22 H -4.696 3.804 1.363 1.00 . B B . 13 LEU HD22 1 1
5 7078 2 2 13 LEU HD23 H -2.995 4.248 1.122 1.00 . B B . 13 LEU HD23 1 1
5 7079 2 2 13 LEU HG H -4.379 1.814 -0.068 1.00 . B B . 13 LEU HG 1 1
5 7080 2 2 13 LEU N N -0.780 0.941 -1.945 1.00 . B B . 13 LEU N 1 1
5 7081 2 2 13 LEU O O -3.892 -0.644 -1.572 1.00 . B B . 13 LEU O 1 1
5 7082 2 2 14 GLU C C -4.349 -0.869 -4.659 1.00 . B B . 14 GLU C 1 1
5 7083 2 2 14 GLU CA C -4.499 0.548 -4.089 1.00 . B B . 14 GLU CA 1 1
5 7084 2 2 14 GLU CB C -4.518 1.610 -5.195 1.00 . B B . 14 GLU CB 1 1
5 7085 2 2 14 GLU CD C -5.666 2.481 -7.271 1.00 . B B . 14 GLU CD 1 1
5 7086 2 2 14 GLU CG C -5.661 1.396 -6.198 1.00 . B B . 14 GLU CG 1 1
5 7087 2 2 14 GLU H H -2.830 1.663 -3.401 1.00 . B B . 14 GLU H 1 1
5 7088 2 2 14 GLU HA H -5.449 0.599 -3.555 1.00 . B B . 14 GLU HA 1 1
5 7089 2 2 14 GLU HB2 H -4.640 2.593 -4.735 1.00 . B B . 14 GLU HB2 1 1
5 7090 2 2 14 GLU HB3 H -3.566 1.595 -5.729 1.00 . B B . 14 GLU HB3 1 1
5 7091 2 2 14 GLU HG2 H -5.553 0.434 -6.700 1.00 . B B . 14 GLU HG2 1 1
5 7092 2 2 14 GLU HG3 H -6.617 1.412 -5.674 1.00 . B B . 14 GLU HG3 1 1
5 7093 2 2 14 GLU N N -3.431 0.886 -3.155 1.00 . B B . 14 GLU N 1 1
5 7094 2 2 14 GLU O O -5.302 -1.644 -4.655 1.00 . B B . 14 GLU O 1 1
5 7095 2 2 14 GLU OE1 O -4.774 2.416 -8.144 1.00 . B B . 14 GLU OE1 1 1
5 7096 2 2 14 GLU OE2 O -6.554 3.357 -7.191 1.00 . B B . 14 GLU OE2 1 1
5 7097 2 2 15 GLN C C -3.147 -3.607 -4.466 1.00 . B B . 15 GLN C 1 1
5 7098 2 2 15 GLN CA C -2.881 -2.597 -5.591 1.00 . B B . 15 GLN CA 1 1
5 7099 2 2 15 GLN CB C -1.441 -2.695 -6.101 1.00 . B B . 15 GLN CB 1 1
5 7100 2 2 15 GLN CD C 0.166 -1.765 -7.820 1.00 . B B . 15 GLN CD 1 1
5 7101 2 2 15 GLN CG C -1.293 -1.989 -7.458 1.00 . B B . 15 GLN CG 1 1
5 7102 2 2 15 GLN H H -2.401 -0.554 -5.141 1.00 . B B . 15 GLN H 1 1
5 7103 2 2 15 GLN HA H -3.551 -2.843 -6.416 1.00 . B B . 15 GLN HA 1 1
5 7104 2 2 15 GLN HB2 H -0.775 -2.254 -5.358 1.00 . B B . 15 GLN HB2 1 1
5 7105 2 2 15 GLN HB3 H -1.166 -3.742 -6.230 1.00 . B B . 15 GLN HB3 1 1
5 7106 2 2 15 GLN HE21 H 0.360 -0.493 -6.277 1.00 . B B . 15 GLN HE21 1 1
5 7107 2 2 15 GLN HE22 H 1.826 -0.789 -7.234 1.00 . B B . 15 GLN HE22 1 1
5 7108 2 2 15 GLN HG2 H -1.764 -2.594 -8.232 1.00 . B B . 15 GLN HG2 1 1
5 7109 2 2 15 GLN HG3 H -1.785 -1.016 -7.438 1.00 . B B . 15 GLN HG3 1 1
5 7110 2 2 15 GLN N N -3.157 -1.233 -5.144 1.00 . B B . 15 GLN N 1 1
5 7111 2 2 15 GLN NE2 N 0.852 -0.946 -7.039 1.00 . B B . 15 GLN NE2 1 1
5 7112 2 2 15 GLN O O -3.821 -4.615 -4.680 1.00 . B B . 15 GLN O 1 1
5 7113 2 2 15 GLN OE1 O 0.677 -2.296 -8.796 1.00 . B B . 15 GLN OE1 1 1
5 7114 2 2 16 LEU C C -4.477 -4.263 -1.848 1.00 . B B . 16 LEU C 1 1
5 7115 2 2 16 LEU CA C -2.963 -4.136 -2.082 1.00 . B B . 16 LEU CA 1 1
5 7116 2 2 16 LEU CB C -2.224 -3.603 -0.850 1.00 . B B . 16 LEU CB 1 1
5 7117 2 2 16 LEU CD1 C -0.001 -2.818 0.002 1.00 . B B . 16 LEU CD1 1 1
5 7118 2 2 16 LEU CD2 C -0.265 -5.211 -0.646 1.00 . B B . 16 LEU CD2 1 1
5 7119 2 2 16 LEU CG C -0.700 -3.774 -0.965 1.00 . B B . 16 LEU CG 1 1
5 7120 2 2 16 LEU H H -2.093 -2.482 -3.138 1.00 . B B . 16 LEU H 1 1
5 7121 2 2 16 LEU HA H -2.603 -5.145 -2.281 1.00 . B B . 16 LEU HA 1 1
5 7122 2 2 16 LEU HB2 H -2.462 -2.547 -0.730 1.00 . B B . 16 LEU HB2 1 1
5 7123 2 2 16 LEU HB3 H -2.572 -4.136 0.035 1.00 . B B . 16 LEU HB3 1 1
5 7124 2 2 16 LEU HD11 H -0.258 -3.066 1.031 1.00 . B B . 16 LEU HD11 1 1
5 7125 2 2 16 LEU HD12 H 1.076 -2.903 -0.137 1.00 . B B . 16 LEU HD12 1 1
5 7126 2 2 16 LEU HD13 H -0.296 -1.790 -0.206 1.00 . B B . 16 LEU HD13 1 1
5 7127 2 2 16 LEU HD21 H 0.821 -5.285 -0.709 1.00 . B B . 16 LEU HD21 1 1
5 7128 2 2 16 LEU HD22 H -0.579 -5.484 0.362 1.00 . B B . 16 LEU HD22 1 1
5 7129 2 2 16 LEU HD23 H -0.700 -5.910 -1.358 1.00 . B B . 16 LEU HD23 1 1
5 7130 2 2 16 LEU HG H -0.370 -3.527 -1.974 1.00 . B B . 16 LEU HG 1 1
5 7131 2 2 16 LEU N N -2.662 -3.317 -3.254 1.00 . B B . 16 LEU N 1 1
5 7132 2 2 16 LEU O O -4.967 -5.382 -1.718 1.00 . B B . 16 LEU O 1 1
5 7133 2 2 17 HIS C C -7.237 -4.181 -2.902 1.00 . B B . 17 HIS C 1 1
5 7134 2 2 17 HIS CA C -6.705 -3.228 -1.818 1.00 . B B . 17 HIS CA 1 1
5 7135 2 2 17 HIS CB C -7.349 -1.841 -1.996 1.00 . B B . 17 HIS CB 1 1
5 7136 2 2 17 HIS CD2 C -8.365 -0.200 -0.313 1.00 . B B . 17 HIS CD2 1 1
5 7137 2 2 17 HIS CE1 C -6.581 0.319 0.845 1.00 . B B . 17 HIS CE1 1 1
5 7138 2 2 17 HIS CG C -7.314 -0.941 -0.789 1.00 . B B . 17 HIS CG 1 1
5 7139 2 2 17 HIS H H -4.782 -2.256 -1.965 1.00 . B B . 17 HIS H 1 1
5 7140 2 2 17 HIS HA H -7.017 -3.627 -0.852 1.00 . B B . 17 HIS HA 1 1
5 7141 2 2 17 HIS HB2 H -6.891 -1.312 -2.827 1.00 . B B . 17 HIS HB2 1 1
5 7142 2 2 17 HIS HB3 H -8.401 -1.993 -2.244 1.00 . B B . 17 HIS HB3 1 1
5 7143 2 2 17 HIS HD1 H -5.248 -0.880 -0.268 1.00 . B B . 17 HIS HD1 1 1
5 7144 2 2 17 HIS HD2 H -9.373 -0.200 -0.701 1.00 . B B . 17 HIS HD2 1 1
5 7145 2 2 17 HIS HE1 H -5.920 0.797 1.548 1.00 . B B . 17 HIS HE1 1 1
5 7146 2 2 17 HIS N N -5.236 -3.156 -1.846 1.00 . B B . 17 HIS N 1 1
5 7147 2 2 17 HIS ND1 N -6.199 -0.587 -0.069 1.00 . B B . 17 HIS ND1 1 1
5 7148 2 2 17 HIS NE2 N -7.886 0.613 0.718 1.00 . B B . 17 HIS NE2 1 1
5 7149 2 2 17 HIS O O -7.907 -5.163 -2.594 1.00 . B B . 17 HIS O 1 1
5 7150 2 2 18 ARG C C -7.109 -6.164 -5.202 1.00 . B B . 18 ARG C 1 1
5 7151 2 2 18 ARG CA C -7.403 -4.660 -5.323 1.00 . B B . 18 ARG CA 1 1
5 7152 2 2 18 ARG CB C -6.813 -4.043 -6.600 1.00 . B B . 18 ARG CB 1 1
5 7153 2 2 18 ARG CD C -6.299 -5.814 -8.351 1.00 . B B . 18 ARG CD 1 1
5 7154 2 2 18 ARG CG C -7.293 -4.746 -7.877 1.00 . B B . 18 ARG CG 1 1
5 7155 2 2 18 ARG CZ C -7.675 -7.650 -9.336 1.00 . B B . 18 ARG CZ 1 1
5 7156 2 2 18 ARG H H -6.351 -3.083 -4.341 1.00 . B B . 18 ARG H 1 1
5 7157 2 2 18 ARG HA H -8.488 -4.549 -5.371 1.00 . B B . 18 ARG HA 1 1
5 7158 2 2 18 ARG HB2 H -7.139 -3.002 -6.641 1.00 . B B . 18 ARG HB2 1 1
5 7159 2 2 18 ARG HB3 H -5.724 -4.055 -6.557 1.00 . B B . 18 ARG HB3 1 1
5 7160 2 2 18 ARG HD2 H -5.391 -5.316 -8.697 1.00 . B B . 18 ARG HD2 1 1
5 7161 2 2 18 ARG HD3 H -6.009 -6.489 -7.548 1.00 . B B . 18 ARG HD3 1 1
5 7162 2 2 18 ARG HE H -6.562 -6.346 -10.393 1.00 . B B . 18 ARG HE 1 1
5 7163 2 2 18 ARG HG2 H -8.280 -5.182 -7.717 1.00 . B B . 18 ARG HG2 1 1
5 7164 2 2 18 ARG HG3 H -7.383 -4.005 -8.673 1.00 . B B . 18 ARG HG3 1 1
5 7165 2 2 18 ARG HH11 H -7.964 -7.512 -7.305 1.00 . B B . 18 ARG HH11 1 1
5 7166 2 2 18 ARG HH12 H -8.728 -8.870 -8.119 1.00 . B B . 18 ARG HH12 1 1
5 7167 2 2 18 ARG HH21 H -7.677 -8.083 -11.319 1.00 . B B . 18 ARG HH21 1 1
5 7168 2 2 18 ARG HH22 H -8.626 -9.151 -10.304 1.00 . B B . 18 ARG HH22 1 1
5 7169 2 2 18 ARG N N -6.935 -3.895 -4.170 1.00 . B B . 18 ARG N 1 1
5 7170 2 2 18 ARG NE N -6.857 -6.598 -9.462 1.00 . B B . 18 ARG NE 1 1
5 7171 2 2 18 ARG NH1 N -8.156 -8.032 -8.157 1.00 . B B . 18 ARG NH1 1 1
5 7172 2 2 18 ARG NH2 N -8.023 -8.348 -10.411 1.00 . B B . 18 ARG NH2 1 1
5 7173 2 2 18 ARG O O -7.952 -6.990 -5.547 1.00 . B B . 18 ARG O 1 1
5 7174 2 2 19 LYS C C -6.339 -8.508 -3.294 1.00 . B B . 19 LYS C 1 1
5 7175 2 2 19 LYS CA C -5.552 -7.923 -4.479 1.00 . B B . 19 LYS CA 1 1
5 7176 2 2 19 LYS CB C -4.036 -7.994 -4.248 1.00 . B B . 19 LYS CB 1 1
5 7177 2 2 19 LYS CD C -2.022 -9.534 -4.020 1.00 . B B . 19 LYS CD 1 1
5 7178 2 2 19 LYS CE C -1.374 -8.718 -2.893 1.00 . B B . 19 LYS CE 1 1
5 7179 2 2 19 LYS CG C -3.555 -9.439 -4.053 1.00 . B B . 19 LYS CG 1 1
5 7180 2 2 19 LYS H H -5.237 -5.805 -4.522 1.00 . B B . 19 LYS H 1 1
5 7181 2 2 19 LYS HA H -5.788 -8.512 -5.366 1.00 . B B . 19 LYS HA 1 1
5 7182 2 2 19 LYS HB2 H -3.534 -7.569 -5.119 1.00 . B B . 19 LYS HB2 1 1
5 7183 2 2 19 LYS HB3 H -3.783 -7.395 -3.373 1.00 . B B . 19 LYS HB3 1 1
5 7184 2 2 19 LYS HD2 H -1.739 -10.584 -3.903 1.00 . B B . 19 LYS HD2 1 1
5 7185 2 2 19 LYS HD3 H -1.625 -9.186 -4.976 1.00 . B B . 19 LYS HD3 1 1
5 7186 2 2 19 LYS HE2 H -0.295 -8.885 -2.915 1.00 . B B . 19 LYS HE2 1 1
5 7187 2 2 19 LYS HE3 H -1.551 -7.653 -3.054 1.00 . B B . 19 LYS HE3 1 1
5 7188 2 2 19 LYS HG2 H -3.973 -9.859 -3.136 1.00 . B B . 19 LYS HG2 1 1
5 7189 2 2 19 LYS HG3 H -3.914 -10.042 -4.890 1.00 . B B . 19 LYS HG3 1 1
5 7190 2 2 19 LYS HZ1 H -1.713 -10.094 -1.415 1.00 . B B . 19 LYS HZ1 1 1
5 7191 2 2 19 LYS HZ2 H -1.415 -8.574 -0.850 1.00 . B B . 19 LYS HZ2 1 1
5 7192 2 2 19 LYS HZ3 H -2.876 -8.931 -1.521 1.00 . B B . 19 LYS HZ3 1 1
5 7193 2 2 19 LYS N N -5.916 -6.532 -4.728 1.00 . B B . 19 LYS N 1 1
5 7194 2 2 19 LYS NZ N -1.884 -9.110 -1.567 1.00 . B B . 19 LYS NZ 1 1
5 7195 2 2 19 LYS O O -7.026 -9.523 -3.417 1.00 . B B . 19 LYS O 1 1
5 7196 2 2 20 LEU C C -8.350 -8.500 -0.954 1.00 . B B . 20 LEU C 1 1
5 7197 2 2 20 LEU CA C -6.817 -8.391 -0.885 1.00 . B B . 20 LEU CA 1 1
5 7198 2 2 20 LEU CB C -6.337 -7.538 0.295 1.00 . B B . 20 LEU CB 1 1
5 7199 2 2 20 LEU CD1 C -4.380 -6.455 1.406 1.00 . B B . 20 LEU CD1 1 1
5 7200 2 2 20 LEU CD2 C -4.362 -8.940 1.095 1.00 . B B . 20 LEU CD2 1 1
5 7201 2 2 20 LEU CG C -4.810 -7.603 0.491 1.00 . B B . 20 LEU CG 1 1
5 7202 2 2 20 LEU H H -5.724 -7.002 -2.088 1.00 . B B . 20 LEU H 1 1
5 7203 2 2 20 LEU HA H -6.448 -9.405 -0.738 1.00 . B B . 20 LEU HA 1 1
5 7204 2 2 20 LEU HB2 H -6.641 -6.506 0.116 1.00 . B B . 20 LEU HB2 1 1
5 7205 2 2 20 LEU HB3 H -6.815 -7.881 1.213 1.00 . B B . 20 LEU HB3 1 1
5 7206 2 2 20 LEU HD11 H -4.918 -6.514 2.350 1.00 . B B . 20 LEU HD11 1 1
5 7207 2 2 20 LEU HD12 H -3.307 -6.502 1.591 1.00 . B B . 20 LEU HD12 1 1
5 7208 2 2 20 LEU HD13 H -4.611 -5.506 0.926 1.00 . B B . 20 LEU HD13 1 1
5 7209 2 2 20 LEU HD21 H -4.557 -9.758 0.404 1.00 . B B . 20 LEU HD21 1 1
5 7210 2 2 20 LEU HD22 H -3.292 -8.909 1.298 1.00 . B B . 20 LEU HD22 1 1
5 7211 2 2 20 LEU HD23 H -4.892 -9.126 2.028 1.00 . B B . 20 LEU HD23 1 1
5 7212 2 2 20 LEU HG H -4.292 -7.476 -0.459 1.00 . B B . 20 LEU HG 1 1
5 7213 2 2 20 LEU N N -6.241 -7.877 -2.124 1.00 . B B . 20 LEU N 1 1
5 7214 2 2 20 LEU O O -8.917 -9.467 -0.453 1.00 . B B . 20 LEU O 1 1
5 7215 2 2 21 LYS C C -10.772 -8.839 -2.858 1.00 . B B . 21 LYS C 1 1
5 7216 2 2 21 LYS CA C -10.453 -7.658 -1.924 1.00 . B B . 21 LYS CA 1 1
5 7217 2 2 21 LYS CB C -10.955 -6.342 -2.538 1.00 . B B . 21 LYS CB 1 1
5 7218 2 2 21 LYS CD C -11.943 -5.229 -0.458 1.00 . B B . 21 LYS CD 1 1
5 7219 2 2 21 LYS CE C -11.886 -3.957 0.394 1.00 . B B . 21 LYS CE 1 1
5 7220 2 2 21 LYS CG C -10.901 -5.140 -1.580 1.00 . B B . 21 LYS CG 1 1
5 7221 2 2 21 LYS H H -8.508 -6.770 -2.002 1.00 . B B . 21 LYS H 1 1
5 7222 2 2 21 LYS HA H -10.999 -7.845 -1.000 1.00 . B B . 21 LYS HA 1 1
5 7223 2 2 21 LYS HB2 H -10.348 -6.117 -3.416 1.00 . B B . 21 LYS HB2 1 1
5 7224 2 2 21 LYS HB3 H -11.987 -6.471 -2.868 1.00 . B B . 21 LYS HB3 1 1
5 7225 2 2 21 LYS HD2 H -12.942 -5.342 -0.882 1.00 . B B . 21 LYS HD2 1 1
5 7226 2 2 21 LYS HD3 H -11.738 -6.090 0.176 1.00 . B B . 21 LYS HD3 1 1
5 7227 2 2 21 LYS HE2 H -10.850 -3.738 0.662 1.00 . B B . 21 LYS HE2 1 1
5 7228 2 2 21 LYS HE3 H -12.287 -3.118 -0.177 1.00 . B B . 21 LYS HE3 1 1
5 7229 2 2 21 LYS HG2 H -9.907 -5.060 -1.141 1.00 . B B . 21 LYS HG2 1 1
5 7230 2 2 21 LYS HG3 H -11.089 -4.238 -2.164 1.00 . B B . 21 LYS HG3 1 1
5 7231 2 2 21 LYS HZ1 H -12.685 -3.243 2.139 1.00 . B B . 21 LYS HZ1 1 1
5 7232 2 2 21 LYS HZ2 H -13.591 -4.429 1.433 1.00 . B B . 21 LYS HZ2 1 1
5 7233 2 2 21 LYS HZ3 H -12.183 -4.809 2.220 1.00 . B B . 21 LYS HZ3 1 1
5 7234 2 2 21 LYS N N -9.024 -7.558 -1.620 1.00 . B B . 21 LYS N 1 1
5 7235 2 2 21 LYS NZ N -12.652 -4.121 1.641 1.00 . B B . 21 LYS NZ 1 1
5 7236 2 2 21 LYS O O -11.867 -9.395 -2.796 1.00 . B B . 21 LYS O 1 1
5 7237 2 2 22 ASN C C -9.780 -11.714 -3.789 1.00 . B B . 22 ASN C 1 1
5 7238 2 2 22 ASN CA C -9.985 -10.414 -4.576 1.00 . B B . 22 ASN CA 1 1
5 7239 2 2 22 ASN CB C -9.008 -10.327 -5.752 1.00 . B B . 22 ASN CB 1 1
5 7240 2 2 22 ASN CG C -9.496 -11.055 -6.999 1.00 . B B . 22 ASN CG 1 1
5 7241 2 2 22 ASN H H -8.931 -8.770 -3.722 1.00 . B B . 22 ASN H 1 1
5 7242 2 2 22 ASN HA H -11.000 -10.409 -4.977 1.00 . B B . 22 ASN HA 1 1
5 7243 2 2 22 ASN HB2 H -8.894 -9.280 -6.013 1.00 . B B . 22 ASN HB2 1 1
5 7244 2 2 22 ASN HB3 H -8.030 -10.720 -5.473 1.00 . B B . 22 ASN HB3 1 1
5 7245 2 2 22 ASN HD21 H -10.181 -12.680 -5.951 1.00 . B B . 22 ASN HD21 1 1
5 7246 2 2 22 ASN HD22 H -10.358 -12.717 -7.702 1.00 . B B . 22 ASN HD22 1 1
5 7247 2 2 22 ASN N N -9.829 -9.240 -3.720 1.00 . B B . 22 ASN N 1 1
5 7248 2 2 22 ASN ND2 N -10.043 -12.258 -6.865 1.00 . B B . 22 ASN ND2 1 1
5 7249 2 2 22 ASN O O -10.428 -12.713 -4.089 1.00 . B B . 22 ASN O 1 1
5 7250 2 2 22 ASN OD1 O -9.390 -10.528 -8.101 1.00 . B B . 22 ASN OD1 1 1
5 7251 2 2 23 CYS C C -9.953 -12.944 -0.967 1.00 . B B . 23 CYS C 1 1
5 7252 2 2 23 CYS CA C -8.706 -12.802 -1.855 1.00 . B B . 23 CYS CA 1 1
5 7253 2 2 23 CYS CB C -7.461 -12.550 -0.999 1.00 . B B . 23 CYS CB 1 1
5 7254 2 2 23 CYS H H -8.295 -10.873 -2.714 1.00 . B B . 23 CYS H 1 1
5 7255 2 2 23 CYS HA H -8.566 -13.740 -2.397 1.00 . B B . 23 CYS HA 1 1
5 7256 2 2 23 CYS HB2 H -6.567 -12.565 -1.619 1.00 . B B . 23 CYS HB2 1 1
5 7257 2 2 23 CYS HB3 H -7.538 -11.567 -0.542 1.00 . B B . 23 CYS HB3 1 1
5 7258 2 2 23 CYS N N -8.866 -11.708 -2.812 1.00 . B B . 23 CYS N 1 1
5 7259 2 2 23 CYS O O -10.677 -13.935 -1.053 1.00 . B B . 23 CYS O 1 1
5 7260 2 2 23 CYS SG S -7.241 -13.726 0.355 1.00 . B B . 23 CYS SG 1 1
5 7261 2 2 24 LYS C C -11.560 -12.949 1.767 1.00 . B B . 24 LYS C 1 1
5 7262 2 2 24 LYS CA C -11.362 -11.807 0.756 1.00 . B B . 24 LYS CA 1 1
5 7263 2 2 24 LYS CB C -12.600 -11.531 -0.106 1.00 . B B . 24 LYS CB 1 1
5 7264 2 2 24 LYS CD C -14.986 -10.648 -0.125 1.00 . B B . 24 LYS CD 1 1
5 7265 2 2 24 LYS CE C -15.357 -11.443 -1.386 1.00 . B B . 24 LYS CE 1 1
5 7266 2 2 24 LYS CG C -13.875 -11.301 0.713 1.00 . B B . 24 LYS CG 1 1
5 7267 2 2 24 LYS H H -9.577 -11.142 -0.162 1.00 . B B . 24 LYS H 1 1
5 7268 2 2 24 LYS HA H -11.189 -10.907 1.350 1.00 . B B . 24 LYS HA 1 1
5 7269 2 2 24 LYS HB2 H -12.395 -10.629 -0.681 1.00 . B B . 24 LYS HB2 1 1
5 7270 2 2 24 LYS HB3 H -12.762 -12.362 -0.792 1.00 . B B . 24 LYS HB3 1 1
5 7271 2 2 24 LYS HD2 H -15.874 -10.574 0.507 1.00 . B B . 24 LYS HD2 1 1
5 7272 2 2 24 LYS HD3 H -14.692 -9.634 -0.407 1.00 . B B . 24 LYS HD3 1 1
5 7273 2 2 24 LYS HE2 H -15.301 -12.514 -1.183 1.00 . B B . 24 LYS HE2 1 1
5 7274 2 2 24 LYS HE3 H -16.385 -11.202 -1.662 1.00 . B B . 24 LYS HE3 1 1
5 7275 2 2 24 LYS HG2 H -14.231 -12.252 1.113 1.00 . B B . 24 LYS HG2 1 1
5 7276 2 2 24 LYS HG3 H -13.648 -10.639 1.550 1.00 . B B . 24 LYS HG3 1 1
5 7277 2 2 24 LYS HZ1 H -13.530 -11.304 -2.330 1.00 . B B . 24 LYS HZ1 1 1
5 7278 2 2 24 LYS HZ2 H -14.781 -11.631 -3.347 1.00 . B B . 24 LYS HZ2 1 1
5 7279 2 2 24 LYS HZ3 H -14.578 -10.113 -2.739 1.00 . B B . 24 LYS HZ3 1 1
5 7280 2 2 24 LYS N N -10.197 -11.943 -0.113 1.00 . B B . 24 LYS N 1 1
5 7281 2 2 24 LYS NZ N -14.497 -11.099 -2.536 1.00 . B B . 24 LYS NZ 1 1
5 7282 2 2 24 LYS O O -11.374 -12.737 2.962 1.00 . B B . 24 LYS O 1 1
5 7283 2 2 25 VAL C C -13.193 -14.829 3.410 1.00 . B B . 25 VAL C 1 1
5 7284 2 2 25 VAL CA C -12.489 -15.254 2.104 1.00 . B B . 25 VAL CA 1 1
5 7285 2 2 25 VAL CB C -11.404 -16.337 2.290 1.00 . B B . 25 VAL CB 1 1
5 7286 2 2 25 VAL CG1 C -11.088 -17.022 0.955 1.00 . B B . 25 VAL CG1 1 1
5 7287 2 2 25 VAL CG2 C -10.100 -15.794 2.883 1.00 . B B . 25 VAL CG2 1 1
5 7288 2 2 25 VAL H H -11.958 -14.237 0.293 1.00 . B B . 25 VAL H 1 1
5 7289 2 2 25 VAL HA H -13.282 -15.715 1.515 1.00 . B B . 25 VAL HA 1 1
5 7290 2 2 25 VAL HB H -11.793 -17.106 2.960 1.00 . B B . 25 VAL HB 1 1
5 7291 2 2 25 VAL HG11 H -10.672 -16.306 0.247 1.00 . B B . 25 VAL HG11 1 1
5 7292 2 2 25 VAL HG12 H -10.362 -17.819 1.117 1.00 . B B . 25 VAL HG12 1 1
5 7293 2 2 25 VAL HG13 H -11.994 -17.456 0.534 1.00 . B B . 25 VAL HG13 1 1
5 7294 2 2 25 VAL HG21 H -10.292 -15.228 3.794 1.00 . B B . 25 VAL HG21 1 1
5 7295 2 2 25 VAL HG22 H -9.436 -16.625 3.124 1.00 . B B . 25 VAL HG22 1 1
5 7296 2 2 25 VAL HG23 H -9.603 -15.155 2.154 1.00 . B B . 25 VAL HG23 1 1
5 7297 2 2 25 VAL N N -11.993 -14.127 1.302 1.00 . B B . 25 VAL N 1 1
5 7298 2 2 25 VAL O O -14.159 -14.040 3.294 1.00 . B B . 25 VAL O 1 1
5 7299 2 2 25 VAL OXT O -12.789 -15.311 4.492 1.00 . B B . 25 VAL OXT 1 1
5 7300 3 1 1 GLU C C -5.051 14.071 -1.444 1.00 . C C . 1 GLU C 1 1
5 7301 3 1 1 GLU CA C -4.348 15.431 -1.566 1.00 . C C . 1 GLU CA 1 1
5 7302 3 1 1 GLU CB C -3.326 15.617 -0.430 1.00 . C C . 1 GLU CB 1 1
5 7303 3 1 1 GLU CD C -1.633 16.868 -1.875 1.00 . C C . 1 GLU CD 1 1
5 7304 3 1 1 GLU CG C -2.456 16.874 -0.589 1.00 . C C . 1 GLU CG 1 1
5 7305 3 1 1 GLU H1 H -5.973 16.418 -2.353 1.00 . C C . 1 GLU H1 1 1
5 7306 3 1 1 GLU H2 H -4.773 17.414 -1.833 1.00 . C C . 1 GLU H2 1 1
5 7307 3 1 1 GLU H3 H -5.761 16.688 -0.737 1.00 . C C . 1 GLU H3 1 1
5 7308 3 1 1 GLU HA H -3.810 15.407 -2.514 1.00 . C C . 1 GLU HA 1 1
5 7309 3 1 1 GLU HB2 H -3.852 15.670 0.525 1.00 . C C . 1 GLU HB2 1 1
5 7310 3 1 1 GLU HB3 H -2.669 14.744 -0.403 1.00 . C C . 1 GLU HB3 1 1
5 7311 3 1 1 GLU HG2 H -3.077 17.770 -0.567 1.00 . C C . 1 GLU HG2 1 1
5 7312 3 1 1 GLU HG3 H -1.762 16.927 0.250 1.00 . C C . 1 GLU HG3 1 1
5 7313 3 1 1 GLU N N -5.291 16.571 -1.623 1.00 . C C . 1 GLU N 1 1
5 7314 3 1 1 GLU O O -4.685 13.132 -2.150 1.00 . C C . 1 GLU O 1 1
5 7315 3 1 1 GLU OE1 O -0.610 16.150 -1.892 1.00 . C C . 1 GLU OE1 1 1
5 7316 3 1 1 GLU OE2 O -2.050 17.574 -2.819 1.00 . C C . 1 GLU OE2 1 1
5 7317 3 1 2 ASN C C -5.659 11.797 0.639 1.00 . C C . 2 ASN C 1 1
5 7318 3 1 2 ASN CA C -6.659 12.692 -0.133 1.00 . C C . 2 ASN CA 1 1
5 7319 3 1 2 ASN CB C -7.297 12.011 -1.364 1.00 . C C . 2 ASN CB 1 1
5 7320 3 1 2 ASN CG C -8.409 11.020 -1.037 1.00 . C C . 2 ASN CG 1 1
5 7321 3 1 2 ASN H H -6.256 14.779 0.001 1.00 . C C . 2 ASN H 1 1
5 7322 3 1 2 ASN HA H -7.455 12.959 0.563 1.00 . C C . 2 ASN HA 1 1
5 7323 3 1 2 ASN HB2 H -7.736 12.780 -2.002 1.00 . C C . 2 ASN HB2 1 1
5 7324 3 1 2 ASN HB3 H -6.538 11.477 -1.933 1.00 . C C . 2 ASN HB3 1 1
5 7325 3 1 2 ASN HD21 H -8.814 10.700 -3.003 1.00 . C C . 2 ASN HD21 1 1
5 7326 3 1 2 ASN HD22 H -9.786 9.810 -1.836 1.00 . C C . 2 ASN HD22 1 1
5 7327 3 1 2 ASN N N -6.032 13.956 -0.537 1.00 . C C . 2 ASN N 1 1
5 7328 3 1 2 ASN ND2 N -9.052 10.466 -2.052 1.00 . C C . 2 ASN ND2 1 1
5 7329 3 1 2 ASN O O -4.531 12.221 0.879 1.00 . C C . 2 ASN O 1 1
5 7330 3 1 2 ASN OD1 O -8.691 10.730 0.119 1.00 . C C . 2 ASN OD1 1 1
5 7331 3 1 3 ARG C C -3.799 9.787 1.859 1.00 . C C . 3 ARG C 1 1
5 7332 3 1 3 ARG CA C -5.315 9.543 1.733 1.00 . C C . 3 ARG CA 1 1
5 7333 3 1 3 ARG CB C -5.550 8.188 1.045 1.00 . C C . 3 ARG CB 1 1
5 7334 3 1 3 ARG CD C -7.035 6.209 0.683 1.00 . C C . 3 ARG CD 1 1
5 7335 3 1 3 ARG CG C -6.982 7.654 1.193 1.00 . C C . 3 ARG CG 1 1
5 7336 3 1 3 ARG CZ C -8.622 4.289 0.817 1.00 . C C . 3 ARG CZ 1 1
5 7337 3 1 3 ARG H H -7.052 10.375 0.857 1.00 . C C . 3 ARG H 1 1
5 7338 3 1 3 ARG HA H -5.719 9.467 2.742 1.00 . C C . 3 ARG HA 1 1
5 7339 3 1 3 ARG HB2 H -5.299 8.268 -0.015 1.00 . C C . 3 ARG HB2 1 1
5 7340 3 1 3 ARG HB3 H -4.872 7.464 1.501 1.00 . C C . 3 ARG HB3 1 1
5 7341 3 1 3 ARG HD2 H -6.833 6.199 -0.390 1.00 . C C . 3 ARG HD2 1 1
5 7342 3 1 3 ARG HD3 H -6.264 5.631 1.194 1.00 . C C . 3 ARG HD3 1 1
5 7343 3 1 3 ARG HE H -9.084 6.205 1.260 1.00 . C C . 3 ARG HE 1 1
5 7344 3 1 3 ARG HG2 H -7.271 7.675 2.244 1.00 . C C . 3 ARG HG2 1 1
5 7345 3 1 3 ARG HG3 H -7.678 8.268 0.621 1.00 . C C . 3 ARG HG3 1 1
5 7346 3 1 3 ARG HH11 H -6.838 3.787 0.006 1.00 . C C . 3 ARG HH11 1 1
5 7347 3 1 3 ARG HH12 H -7.905 2.433 0.347 1.00 . C C . 3 ARG HH12 1 1
5 7348 3 1 3 ARG HH21 H -10.512 4.457 1.539 1.00 . C C . 3 ARG HH21 1 1
5 7349 3 1 3 ARG HH22 H -10.008 2.839 1.103 1.00 . C C . 3 ARG HH22 1 1
5 7350 3 1 3 ARG N N -6.079 10.585 1.033 1.00 . C C . 3 ARG N 1 1
5 7351 3 1 3 ARG NE N -8.345 5.593 0.946 1.00 . C C . 3 ARG NE 1 1
5 7352 3 1 3 ARG NH1 N -7.720 3.435 0.338 1.00 . C C . 3 ARG NH1 1 1
5 7353 3 1 3 ARG NH2 N -9.811 3.825 1.187 1.00 . C C . 3 ARG NH2 1 1
5 7354 3 1 3 ARG O O -3.045 9.482 0.936 1.00 . C C . 3 ARG O 1 1
5 7355 3 1 4 GLU C C -1.456 8.785 3.476 1.00 . C C . 4 GLU C 1 1
5 7356 3 1 4 GLU CA C -1.919 10.251 3.365 1.00 . C C . 4 GLU CA 1 1
5 7357 3 1 4 GLU CB C -1.737 11.041 4.674 1.00 . C C . 4 GLU CB 1 1
5 7358 3 1 4 GLU CD C 0.796 10.663 4.969 1.00 . C C . 4 GLU CD 1 1
5 7359 3 1 4 GLU CG C -0.343 11.670 4.851 1.00 . C C . 4 GLU CG 1 1
5 7360 3 1 4 GLU H H -4.002 10.451 3.759 1.00 . C C . 4 GLU H 1 1
5 7361 3 1 4 GLU HA H -1.367 10.753 2.568 1.00 . C C . 4 GLU HA 1 1
5 7362 3 1 4 GLU HB2 H -2.448 11.868 4.678 1.00 . C C . 4 GLU HB2 1 1
5 7363 3 1 4 GLU HB3 H -1.975 10.403 5.527 1.00 . C C . 4 GLU HB3 1 1
5 7364 3 1 4 GLU HG2 H -0.139 12.337 4.013 1.00 . C C . 4 GLU HG2 1 1
5 7365 3 1 4 GLU HG3 H -0.353 12.268 5.763 1.00 . C C . 4 GLU HG3 1 1
5 7366 3 1 4 GLU N N -3.338 10.265 3.018 1.00 . C C . 4 GLU N 1 1
5 7367 3 1 4 GLU O O -2.225 7.937 3.918 1.00 . C C . 4 GLU O 1 1
5 7368 3 1 4 GLU OE1 O 0.986 10.135 6.086 1.00 . C C . 4 GLU OE1 1 1
5 7369 3 1 4 GLU OE2 O 1.462 10.443 3.934 1.00 . C C . 4 GLU OE2 1 1
5 7370 3 1 5 VAL C C 1.721 7.104 3.671 1.00 . C C . 5 VAL C 1 1
5 7371 3 1 5 VAL CA C 0.302 7.099 3.073 1.00 . C C . 5 VAL CA 1 1
5 7372 3 1 5 VAL CB C 0.264 6.478 1.662 1.00 . C C . 5 VAL CB 1 1
5 7373 3 1 5 VAL CG1 C 0.544 4.974 1.763 1.00 . C C . 5 VAL CG1 1 1
5 7374 3 1 5 VAL CG2 C -1.095 6.669 0.978 1.00 . C C . 5 VAL CG2 1 1
5 7375 3 1 5 VAL H H 0.384 9.213 2.752 1.00 . C C . 5 VAL H 1 1
5 7376 3 1 5 VAL HA H -0.334 6.466 3.688 1.00 . C C . 5 VAL HA 1 1
5 7377 3 1 5 VAL HB H 1.018 6.947 1.031 1.00 . C C . 5 VAL HB 1 1
5 7378 3 1 5 VAL HG11 H 0.490 4.515 0.776 1.00 . C C . 5 VAL HG11 1 1
5 7379 3 1 5 VAL HG12 H 1.540 4.809 2.172 1.00 . C C . 5 VAL HG12 1 1
5 7380 3 1 5 VAL HG13 H -0.195 4.497 2.407 1.00 . C C . 5 VAL HG13 1 1
5 7381 3 1 5 VAL HG21 H -1.236 7.716 0.719 1.00 . C C . 5 VAL HG21 1 1
5 7382 3 1 5 VAL HG22 H -1.131 6.088 0.057 1.00 . C C . 5 VAL HG22 1 1
5 7383 3 1 5 VAL HG23 H -1.900 6.346 1.638 1.00 . C C . 5 VAL HG23 1 1
5 7384 3 1 5 VAL N N -0.232 8.463 3.048 1.00 . C C . 5 VAL N 1 1
5 7385 3 1 5 VAL O O 2.694 7.293 2.940 1.00 . C C . 5 VAL O 1 1
5 7386 3 1 6 PRO C C 4.100 5.928 5.386 1.00 . C C . 6 PRO C 1 1
5 7387 3 1 6 PRO CA C 3.154 7.109 5.662 1.00 . C C . 6 PRO CA 1 1
5 7388 3 1 6 PRO CB C 2.811 7.238 7.150 1.00 . C C . 6 PRO CB 1 1
5 7389 3 1 6 PRO CD C 0.819 6.654 5.961 1.00 . C C . 6 PRO CD 1 1
5 7390 3 1 6 PRO CG C 1.540 6.398 7.284 1.00 . C C . 6 PRO CG 1 1
5 7391 3 1 6 PRO HA H 3.600 8.042 5.314 1.00 . C C . 6 PRO HA 1 1
5 7392 3 1 6 PRO HB2 H 3.609 6.892 7.807 1.00 . C C . 6 PRO HB2 1 1
5 7393 3 1 6 PRO HB3 H 2.571 8.278 7.373 1.00 . C C . 6 PRO HB3 1 1
5 7394 3 1 6 PRO HD2 H 0.230 5.774 5.701 1.00 . C C . 6 PRO HD2 1 1
5 7395 3 1 6 PRO HD3 H 0.170 7.526 6.055 1.00 . C C . 6 PRO HD3 1 1
5 7396 3 1 6 PRO HG2 H 1.810 5.343 7.355 1.00 . C C . 6 PRO HG2 1 1
5 7397 3 1 6 PRO HG3 H 0.935 6.686 8.145 1.00 . C C . 6 PRO HG3 1 1
5 7398 3 1 6 PRO N N 1.871 6.932 4.995 1.00 . C C . 6 PRO N 1 1
5 7399 3 1 6 PRO O O 3.650 4.786 5.278 1.00 . C C . 6 PRO O 1 1
5 7400 3 1 7 PRO C C 6.343 3.976 6.056 1.00 . C C . 7 PRO C 1 1
5 7401 3 1 7 PRO CA C 6.407 5.121 5.038 1.00 . C C . 7 PRO CA 1 1
5 7402 3 1 7 PRO CB C 7.766 5.829 5.031 1.00 . C C . 7 PRO CB 1 1
5 7403 3 1 7 PRO CD C 6.084 7.428 5.600 1.00 . C C . 7 PRO CD 1 1
5 7404 3 1 7 PRO CG C 7.535 7.061 5.907 1.00 . C C . 7 PRO CG 1 1
5 7405 3 1 7 PRO HA H 6.221 4.701 4.048 1.00 . C C . 7 PRO HA 1 1
5 7406 3 1 7 PRO HB2 H 8.576 5.200 5.403 1.00 . C C . 7 PRO HB2 1 1
5 7407 3 1 7 PRO HB3 H 7.991 6.157 4.015 1.00 . C C . 7 PRO HB3 1 1
5 7408 3 1 7 PRO HD2 H 5.651 7.955 6.452 1.00 . C C . 7 PRO HD2 1 1
5 7409 3 1 7 PRO HD3 H 6.044 8.058 4.710 1.00 . C C . 7 PRO HD3 1 1
5 7410 3 1 7 PRO HG2 H 7.631 6.784 6.958 1.00 . C C . 7 PRO HG2 1 1
5 7411 3 1 7 PRO HG3 H 8.226 7.872 5.671 1.00 . C C . 7 PRO HG3 1 1
5 7412 3 1 7 PRO N N 5.424 6.163 5.322 1.00 . C C . 7 PRO N 1 1
5 7413 3 1 7 PRO O O 6.558 2.817 5.704 1.00 . C C . 7 PRO O 1 1
5 7414 3 1 8 GLY C C 4.699 2.219 7.859 1.00 . C C . 8 GLY C 1 1
5 7415 3 1 8 GLY CA C 5.689 3.292 8.334 1.00 . C C . 8 GLY CA 1 1
5 7416 3 1 8 GLY H H 5.864 5.260 7.538 1.00 . C C . 8 GLY H 1 1
5 7417 3 1 8 GLY HA2 H 6.614 2.807 8.647 1.00 . C C . 8 GLY HA2 1 1
5 7418 3 1 8 GLY HA3 H 5.256 3.798 9.198 1.00 . C C . 8 GLY HA3 1 1
5 7419 3 1 8 GLY N N 5.992 4.286 7.309 1.00 . C C . 8 GLY N 1 1
5 7420 3 1 8 GLY O O 4.899 1.037 8.126 1.00 . C C . 8 GLY O 1 1
5 7421 3 1 9 PHE C C 3.379 0.779 5.498 1.00 . C C . 9 PHE C 1 1
5 7422 3 1 9 PHE CA C 2.694 1.651 6.563 1.00 . C C . 9 PHE CA 1 1
5 7423 3 1 9 PHE CB C 1.469 2.392 6.008 1.00 . C C . 9 PHE CB 1 1
5 7424 3 1 9 PHE CD1 C -0.003 0.483 5.254 1.00 . C C . 9 PHE CD1 1 1
5 7425 3 1 9 PHE CD2 C 0.943 1.968 3.578 1.00 . C C . 9 PHE CD2 1 1
5 7426 3 1 9 PHE CE1 C -0.609 -0.276 4.238 1.00 . C C . 9 PHE CE1 1 1
5 7427 3 1 9 PHE CE2 C 0.346 1.206 2.561 1.00 . C C . 9 PHE CE2 1 1
5 7428 3 1 9 PHE CG C 0.733 1.633 4.927 1.00 . C C . 9 PHE CG 1 1
5 7429 3 1 9 PHE CZ C -0.415 0.072 2.889 1.00 . C C . 9 PHE CZ 1 1
5 7430 3 1 9 PHE H H 3.594 3.573 6.828 1.00 . C C . 9 PHE H 1 1
5 7431 3 1 9 PHE HA H 2.343 0.981 7.349 1.00 . C C . 9 PHE HA 1 1
5 7432 3 1 9 PHE HB2 H 0.781 2.604 6.828 1.00 . C C . 9 PHE HB2 1 1
5 7433 3 1 9 PHE HB3 H 1.769 3.348 5.587 1.00 . C C . 9 PHE HB3 1 1
5 7434 3 1 9 PHE HD1 H -0.068 0.159 6.281 1.00 . C C . 9 PHE HD1 1 1
5 7435 3 1 9 PHE HD2 H 1.595 2.787 3.316 1.00 . C C . 9 PHE HD2 1 1
5 7436 3 1 9 PHE HE1 H -1.196 -1.144 4.497 1.00 . C C . 9 PHE HE1 1 1
5 7437 3 1 9 PHE HE2 H 0.472 1.499 1.530 1.00 . C C . 9 PHE HE2 1 1
5 7438 3 1 9 PHE HZ H -0.842 -0.535 2.106 1.00 . C C . 9 PHE HZ 1 1
5 7439 3 1 9 PHE N N 3.639 2.608 7.138 1.00 . C C . 9 PHE N 1 1
5 7440 3 1 9 PHE O O 3.295 -0.450 5.540 1.00 . C C . 9 PHE O 1 1
5 7441 3 1 10 THR C C 5.757 -0.370 4.138 1.00 . C C . 10 THR C 1 1
5 7442 3 1 10 THR CA C 4.846 0.702 3.525 1.00 . C C . 10 THR CA 1 1
5 7443 3 1 10 THR CB C 5.640 1.714 2.686 1.00 . C C . 10 THR CB 1 1
5 7444 3 1 10 THR CG2 C 6.147 1.091 1.384 1.00 . C C . 10 THR CG2 1 1
5 7445 3 1 10 THR H H 4.106 2.420 4.539 1.00 . C C . 10 THR H 1 1
5 7446 3 1 10 THR HA H 4.125 0.214 2.874 1.00 . C C . 10 THR HA 1 1
5 7447 3 1 10 THR HB H 6.492 2.088 3.258 1.00 . C C . 10 THR HB 1 1
5 7448 3 1 10 THR HG1 H 5.266 3.383 1.749 1.00 . C C . 10 THR HG1 1 1
5 7449 3 1 10 THR HG21 H 6.768 0.220 1.592 1.00 . C C . 10 THR HG21 1 1
5 7450 3 1 10 THR HG22 H 5.301 0.791 0.766 1.00 . C C . 10 THR HG22 1 1
5 7451 3 1 10 THR HG23 H 6.740 1.822 0.834 1.00 . C C . 10 THR HG23 1 1
5 7452 3 1 10 THR N N 4.088 1.407 4.556 1.00 . C C . 10 THR N 1 1
5 7453 3 1 10 THR O O 5.726 -1.533 3.725 1.00 . C C . 10 THR O 1 1
5 7454 3 1 10 THR OG1 O 4.800 2.802 2.356 1.00 . C C . 10 THR OG1 1 1
5 7455 3 1 11 ALA C C 6.644 -1.915 6.708 1.00 . C C . 11 ALA C 1 1
5 7456 3 1 11 ALA CA C 7.408 -0.818 5.947 1.00 . C C . 11 ALA CA 1 1
5 7457 3 1 11 ALA CB C 8.224 0.065 6.894 1.00 . C C . 11 ALA CB 1 1
5 7458 3 1 11 ALA H H 6.470 1.013 5.420 1.00 . C C . 11 ALA H 1 1
5 7459 3 1 11 ALA HA H 8.109 -1.306 5.271 1.00 . C C . 11 ALA HA 1 1
5 7460 3 1 11 ALA HB1 H 8.729 0.848 6.327 1.00 . C C . 11 ALA HB1 1 1
5 7461 3 1 11 ALA HB2 H 7.574 0.528 7.637 1.00 . C C . 11 ALA HB2 1 1
5 7462 3 1 11 ALA HB3 H 8.977 -0.537 7.400 1.00 . C C . 11 ALA HB3 1 1
5 7463 3 1 11 ALA N N 6.529 0.034 5.154 1.00 . C C . 11 ALA N 1 1
5 7464 3 1 11 ALA O O 7.052 -3.076 6.680 1.00 . C C . 11 ALA O 1 1
5 7465 3 1 12 LEU C C 4.283 -3.651 6.958 1.00 . C C . 12 LEU C 1 1
5 7466 3 1 12 LEU CA C 4.618 -2.550 7.962 1.00 . C C . 12 LEU CA 1 1
5 7467 3 1 12 LEU CB C 3.364 -1.864 8.526 1.00 . C C . 12 LEU CB 1 1
5 7468 3 1 12 LEU CD1 C 1.615 -1.929 10.306 1.00 . C C . 12 LEU CD1 1 1
5 7469 3 1 12 LEU CD2 C 1.522 -3.663 8.546 1.00 . C C . 12 LEU CD2 1 1
5 7470 3 1 12 LEU CG C 2.475 -2.791 9.379 1.00 . C C . 12 LEU CG 1 1
5 7471 3 1 12 LEU H H 5.261 -0.593 7.391 1.00 . C C . 12 LEU H 1 1
5 7472 3 1 12 LEU HA H 5.135 -3.013 8.799 1.00 . C C . 12 LEU HA 1 1
5 7473 3 1 12 LEU HB2 H 3.709 -1.047 9.160 1.00 . C C . 12 LEU HB2 1 1
5 7474 3 1 12 LEU HB3 H 2.761 -1.435 7.730 1.00 . C C . 12 LEU HB3 1 1
5 7475 3 1 12 LEU HD11 H 0.956 -1.300 9.710 1.00 . C C . 12 LEU HD11 1 1
5 7476 3 1 12 LEU HD12 H 1.017 -2.564 10.956 1.00 . C C . 12 LEU HD12 1 1
5 7477 3 1 12 LEU HD13 H 2.249 -1.301 10.925 1.00 . C C . 12 LEU HD13 1 1
5 7478 3 1 12 LEU HD21 H 0.964 -3.046 7.842 1.00 . C C . 12 LEU HD21 1 1
5 7479 3 1 12 LEU HD22 H 2.062 -4.433 8.002 1.00 . C C . 12 LEU HD22 1 1
5 7480 3 1 12 LEU HD23 H 0.815 -4.164 9.209 1.00 . C C . 12 LEU HD23 1 1
5 7481 3 1 12 LEU HG H 3.099 -3.434 10.001 1.00 . C C . 12 LEU HG 1 1
5 7482 3 1 12 LEU N N 5.524 -1.573 7.358 1.00 . C C . 12 LEU N 1 1
5 7483 3 1 12 LEU O O 4.558 -4.819 7.222 1.00 . C C . 12 LEU O 1 1
5 7484 3 1 13 ILE C C 4.645 -5.092 4.328 1.00 . C C . 13 ILE C 1 1
5 7485 3 1 13 ILE CA C 3.422 -4.263 4.746 1.00 . C C . 13 ILE CA 1 1
5 7486 3 1 13 ILE CB C 2.741 -3.577 3.554 1.00 . C C . 13 ILE CB 1 1
5 7487 3 1 13 ILE CD1 C 0.317 -3.946 4.386 1.00 . C C . 13 ILE CD1 1 1
5 7488 3 1 13 ILE CG1 C 1.388 -2.948 3.934 1.00 . C C . 13 ILE CG1 1 1
5 7489 3 1 13 ILE CG2 C 2.571 -4.552 2.378 1.00 . C C . 13 ILE CG2 1 1
5 7490 3 1 13 ILE H H 3.569 -2.301 5.625 1.00 . C C . 13 ILE H 1 1
5 7491 3 1 13 ILE HA H 2.721 -4.979 5.168 1.00 . C C . 13 ILE HA 1 1
5 7492 3 1 13 ILE HB H 3.383 -2.764 3.223 1.00 . C C . 13 ILE HB 1 1
5 7493 3 1 13 ILE HD11 H 0.614 -4.458 5.300 1.00 . C C . 13 ILE HD11 1 1
5 7494 3 1 13 ILE HD12 H -0.600 -3.400 4.597 1.00 . C C . 13 ILE HD12 1 1
5 7495 3 1 13 ILE HD13 H 0.112 -4.677 3.604 1.00 . C C . 13 ILE HD13 1 1
5 7496 3 1 13 ILE HG12 H 1.537 -2.222 4.732 1.00 . C C . 13 ILE HG12 1 1
5 7497 3 1 13 ILE HG13 H 1.010 -2.413 3.064 1.00 . C C . 13 ILE HG13 1 1
5 7498 3 1 13 ILE HG21 H 2.091 -5.473 2.711 1.00 . C C . 13 ILE HG21 1 1
5 7499 3 1 13 ILE HG22 H 1.962 -4.094 1.604 1.00 . C C . 13 ILE HG22 1 1
5 7500 3 1 13 ILE HG23 H 3.540 -4.797 1.942 1.00 . C C . 13 ILE HG23 1 1
5 7501 3 1 13 ILE N N 3.742 -3.291 5.790 1.00 . C C . 13 ILE N 1 1
5 7502 3 1 13 ILE O O 4.549 -6.317 4.261 1.00 . C C . 13 ILE O 1 1
5 7503 3 1 14 LYS C C 7.304 -6.277 4.900 1.00 . C C . 14 LYS C 1 1
5 7504 3 1 14 LYS CA C 7.030 -5.221 3.812 1.00 . C C . 14 LYS CA 1 1
5 7505 3 1 14 LYS CB C 8.221 -4.271 3.631 1.00 . C C . 14 LYS CB 1 1
5 7506 3 1 14 LYS CD C 9.173 -2.387 2.195 1.00 . C C . 14 LYS CD 1 1
5 7507 3 1 14 LYS CE C 10.603 -2.934 2.198 1.00 . C C . 14 LYS CE 1 1
5 7508 3 1 14 LYS CG C 8.126 -3.504 2.305 1.00 . C C . 14 LYS CG 1 1
5 7509 3 1 14 LYS H H 5.836 -3.451 4.124 1.00 . C C . 14 LYS H 1 1
5 7510 3 1 14 LYS HA H 6.895 -5.765 2.876 1.00 . C C . 14 LYS HA 1 1
5 7511 3 1 14 LYS HB2 H 8.267 -3.574 4.465 1.00 . C C . 14 LYS HB2 1 1
5 7512 3 1 14 LYS HB3 H 9.135 -4.867 3.623 1.00 . C C . 14 LYS HB3 1 1
5 7513 3 1 14 LYS HD2 H 9.000 -1.849 1.259 1.00 . C C . 14 LYS HD2 1 1
5 7514 3 1 14 LYS HD3 H 9.044 -1.684 3.020 1.00 . C C . 14 LYS HD3 1 1
5 7515 3 1 14 LYS HE2 H 10.826 -3.391 3.164 1.00 . C C . 14 LYS HE2 1 1
5 7516 3 1 14 LYS HE3 H 10.708 -3.691 1.418 1.00 . C C . 14 LYS HE3 1 1
5 7517 3 1 14 LYS HG2 H 8.240 -4.200 1.473 1.00 . C C . 14 LYS HG2 1 1
5 7518 3 1 14 LYS HG3 H 7.138 -3.050 2.225 1.00 . C C . 14 LYS HG3 1 1
5 7519 3 1 14 LYS HZ1 H 11.401 -1.433 1.058 1.00 . C C . 14 LYS HZ1 1 1
5 7520 3 1 14 LYS HZ2 H 11.501 -1.158 2.679 1.00 . C C . 14 LYS HZ2 1 1
5 7521 3 1 14 LYS HZ3 H 12.516 -2.239 1.964 1.00 . C C . 14 LYS HZ3 1 1
5 7522 3 1 14 LYS N N 5.802 -4.467 4.082 1.00 . C C . 14 LYS N 1 1
5 7523 3 1 14 LYS NZ N 11.581 -1.858 1.956 1.00 . C C . 14 LYS NZ 1 1
5 7524 3 1 14 LYS O O 7.478 -7.457 4.595 1.00 . C C . 14 LYS O 1 1
5 7525 3 1 15 THR C C 6.368 -7.870 7.383 1.00 . C C . 15 THR C 1 1
5 7526 3 1 15 THR CA C 7.487 -6.823 7.284 1.00 . C C . 15 THR CA 1 1
5 7527 3 1 15 THR CB C 7.723 -6.106 8.621 1.00 . C C . 15 THR CB 1 1
5 7528 3 1 15 THR CG2 C 9.060 -5.368 8.591 1.00 . C C . 15 THR CG2 1 1
5 7529 3 1 15 THR H H 7.159 -4.891 6.379 1.00 . C C . 15 THR H 1 1
5 7530 3 1 15 THR HA H 8.397 -7.378 7.069 1.00 . C C . 15 THR HA 1 1
5 7531 3 1 15 THR HB H 7.775 -6.857 9.409 1.00 . C C . 15 THR HB 1 1
5 7532 3 1 15 THR HG1 H 6.067 -5.134 8.218 1.00 . C C . 15 THR HG1 1 1
5 7533 3 1 15 THR HG21 H 9.238 -4.909 9.562 1.00 . C C . 15 THR HG21 1 1
5 7534 3 1 15 THR HG22 H 9.871 -6.066 8.385 1.00 . C C . 15 THR HG22 1 1
5 7535 3 1 15 THR HG23 H 9.047 -4.600 7.820 1.00 . C C . 15 THR HG23 1 1
5 7536 3 1 15 THR N N 7.301 -5.877 6.177 1.00 . C C . 15 THR N 1 1
5 7537 3 1 15 THR O O 6.626 -9.024 7.717 1.00 . C C . 15 THR O 1 1
5 7538 3 1 15 THR OG1 O 6.702 -5.182 8.945 1.00 . C C . 15 THR OG1 1 1
5 7539 3 1 16 LEU C C 4.271 -9.521 5.958 1.00 . C C . 16 LEU C 1 1
5 7540 3 1 16 LEU CA C 4.002 -8.424 6.991 1.00 . C C . 16 LEU CA 1 1
5 7541 3 1 16 LEU CB C 2.716 -7.636 6.693 1.00 . C C . 16 LEU CB 1 1
5 7542 3 1 16 LEU CD1 C 0.300 -7.417 7.261 1.00 . C C . 16 LEU CD1 1 1
5 7543 3 1 16 LEU CD2 C 1.032 -9.330 5.827 1.00 . C C . 16 LEU CD2 1 1
5 7544 3 1 16 LEU CG C 1.429 -8.418 6.996 1.00 . C C . 16 LEU CG 1 1
5 7545 3 1 16 LEU H H 4.965 -6.533 6.799 1.00 . C C . 16 LEU H 1 1
5 7546 3 1 16 LEU HA H 3.901 -8.897 7.968 1.00 . C C . 16 LEU HA 1 1
5 7547 3 1 16 LEU HB2 H 2.725 -6.744 7.317 1.00 . C C . 16 LEU HB2 1 1
5 7548 3 1 16 LEU HB3 H 2.700 -7.309 5.655 1.00 . C C . 16 LEU HB3 1 1
5 7549 3 1 16 LEU HD11 H 0.158 -6.777 6.389 1.00 . C C . 16 LEU HD11 1 1
5 7550 3 1 16 LEU HD12 H -0.625 -7.948 7.477 1.00 . C C . 16 LEU HD12 1 1
5 7551 3 1 16 LEU HD13 H 0.547 -6.795 8.122 1.00 . C C . 16 LEU HD13 1 1
5 7552 3 1 16 LEU HD21 H 1.741 -10.146 5.706 1.00 . C C . 16 LEU HD21 1 1
5 7553 3 1 16 LEU HD22 H 0.056 -9.769 6.023 1.00 . C C . 16 LEU HD22 1 1
5 7554 3 1 16 LEU HD23 H 0.982 -8.759 4.901 1.00 . C C . 16 LEU HD23 1 1
5 7555 3 1 16 LEU HG H 1.560 -9.020 7.896 1.00 . C C . 16 LEU HG 1 1
5 7556 3 1 16 LEU N N 5.127 -7.498 7.061 1.00 . C C . 16 LEU N 1 1
5 7557 3 1 16 LEU O O 4.203 -10.707 6.276 1.00 . C C . 16 LEU O 1 1
5 7558 3 1 17 ARG C C 6.195 -10.915 4.065 1.00 . C C . 17 ARG C 1 1
5 7559 3 1 17 ARG CA C 4.978 -10.067 3.673 1.00 . C C . 17 ARG CA 1 1
5 7560 3 1 17 ARG CB C 5.195 -9.322 2.348 1.00 . C C . 17 ARG CB 1 1
5 7561 3 1 17 ARG CD C 2.750 -9.651 1.599 1.00 . C C . 17 ARG CD 1 1
5 7562 3 1 17 ARG CG C 3.915 -8.668 1.800 1.00 . C C . 17 ARG CG 1 1
5 7563 3 1 17 ARG CZ C 3.350 -10.957 -0.456 1.00 . C C . 17 ARG CZ 1 1
5 7564 3 1 17 ARG H H 4.661 -8.132 4.537 1.00 . C C . 17 ARG H 1 1
5 7565 3 1 17 ARG HA H 4.162 -10.777 3.543 1.00 . C C . 17 ARG HA 1 1
5 7566 3 1 17 ARG HB2 H 5.952 -8.550 2.491 1.00 . C C . 17 ARG HB2 1 1
5 7567 3 1 17 ARG HB3 H 5.570 -10.030 1.607 1.00 . C C . 17 ARG HB3 1 1
5 7568 3 1 17 ARG HD2 H 2.356 -9.954 2.570 1.00 . C C . 17 ARG HD2 1 1
5 7569 3 1 17 ARG HD3 H 1.933 -9.153 1.075 1.00 . C C . 17 ARG HD3 1 1
5 7570 3 1 17 ARG HE H 3.364 -11.685 1.412 1.00 . C C . 17 ARG HE 1 1
5 7571 3 1 17 ARG HG2 H 3.587 -7.876 2.474 1.00 . C C . 17 ARG HG2 1 1
5 7572 3 1 17 ARG HG3 H 4.162 -8.210 0.841 1.00 . C C . 17 ARG HG3 1 1
5 7573 3 1 17 ARG HH11 H 2.845 -9.048 -0.863 1.00 . C C . 17 ARG HH11 1 1
5 7574 3 1 17 ARG HH12 H 3.277 -10.014 -2.257 1.00 . C C . 17 ARG HH12 1 1
5 7575 3 1 17 ARG HH21 H 3.972 -12.875 -0.323 1.00 . C C . 17 ARG HH21 1 1
5 7576 3 1 17 ARG HH22 H 3.911 -12.224 -1.953 1.00 . C C . 17 ARG HH22 1 1
5 7577 3 1 17 ARG N N 4.609 -9.128 4.727 1.00 . C C . 17 ARG N 1 1
5 7578 3 1 17 ARG NE N 3.170 -10.857 0.865 1.00 . C C . 17 ARG NE 1 1
5 7579 3 1 17 ARG NH1 N 3.129 -9.925 -1.265 1.00 . C C . 17 ARG NH1 1 1
5 7580 3 1 17 ARG NH2 N 3.766 -12.112 -0.964 1.00 . C C . 17 ARG NH2 1 1
5 7581 3 1 17 ARG O O 6.155 -12.132 3.921 1.00 . C C . 17 ARG O 1 1
5 7582 3 1 18 LYS C C 7.909 -12.133 6.170 1.00 . C C . 18 LYS C 1 1
5 7583 3 1 18 LYS CA C 8.380 -11.052 5.179 1.00 . C C . 18 LYS CA 1 1
5 7584 3 1 18 LYS CB C 9.346 -10.073 5.860 1.00 . C C . 18 LYS CB 1 1
5 7585 3 1 18 LYS CD C 11.363 -9.893 7.423 1.00 . C C . 18 LYS CD 1 1
5 7586 3 1 18 LYS CE C 10.537 -9.426 8.635 1.00 . C C . 18 LYS CE 1 1
5 7587 3 1 18 LYS CG C 10.589 -10.778 6.433 1.00 . C C . 18 LYS CG 1 1
5 7588 3 1 18 LYS H H 7.254 -9.292 4.679 1.00 . C C . 18 LYS H 1 1
5 7589 3 1 18 LYS HA H 8.911 -11.548 4.364 1.00 . C C . 18 LYS HA 1 1
5 7590 3 1 18 LYS HB2 H 9.664 -9.310 5.148 1.00 . C C . 18 LYS HB2 1 1
5 7591 3 1 18 LYS HB3 H 8.803 -9.589 6.662 1.00 . C C . 18 LYS HB3 1 1
5 7592 3 1 18 LYS HD2 H 12.217 -10.468 7.783 1.00 . C C . 18 LYS HD2 1 1
5 7593 3 1 18 LYS HD3 H 11.747 -9.017 6.899 1.00 . C C . 18 LYS HD3 1 1
5 7594 3 1 18 LYS HE2 H 11.213 -9.060 9.411 1.00 . C C . 18 LYS HE2 1 1
5 7595 3 1 18 LYS HE3 H 9.891 -8.599 8.347 1.00 . C C . 18 LYS HE3 1 1
5 7596 3 1 18 LYS HG2 H 10.323 -11.703 6.944 1.00 . C C . 18 LYS HG2 1 1
5 7597 3 1 18 LYS HG3 H 11.244 -11.048 5.602 1.00 . C C . 18 LYS HG3 1 1
5 7598 3 1 18 LYS HZ1 H 10.258 -11.264 9.522 1.00 . C C . 18 LYS HZ1 1 1
5 7599 3 1 18 LYS HZ2 H 9.157 -10.120 9.981 1.00 . C C . 18 LYS HZ2 1 1
5 7600 3 1 18 LYS HZ3 H 9.042 -10.822 8.502 1.00 . C C . 18 LYS HZ3 1 1
5 7601 3 1 18 LYS N N 7.254 -10.306 4.611 1.00 . C C . 18 LYS N 1 1
5 7602 3 1 18 LYS NZ N 9.690 -10.493 9.203 1.00 . C C . 18 LYS NZ 1 1
5 7603 3 1 18 LYS O O 8.334 -13.281 6.090 1.00 . C C . 18 LYS O 1 1
5 7604 3 1 19 CYS C C 5.676 -13.792 7.605 1.00 . C C . 19 CYS C 1 1
5 7605 3 1 19 CYS CA C 6.559 -12.662 8.162 1.00 . C C . 19 CYS CA 1 1
5 7606 3 1 19 CYS CB C 5.808 -11.837 9.212 1.00 . C C . 19 CYS CB 1 1
5 7607 3 1 19 CYS H H 6.765 -10.786 7.162 1.00 . C C . 19 CYS H 1 1
5 7608 3 1 19 CYS HA H 7.419 -13.124 8.649 1.00 . C C . 19 CYS HA 1 1
5 7609 3 1 19 CYS HB2 H 6.476 -11.076 9.612 1.00 . C C . 19 CYS HB2 1 1
5 7610 3 1 19 CYS HB3 H 4.963 -11.336 8.743 1.00 . C C . 19 CYS HB3 1 1
5 7611 3 1 19 CYS N N 7.052 -11.759 7.126 1.00 . C C . 19 CYS N 1 1
5 7612 3 1 19 CYS O O 5.924 -14.965 7.871 1.00 . C C . 19 CYS O 1 1
5 7613 3 1 19 CYS SG S 5.159 -12.787 10.605 1.00 . C C . 19 CYS SG 1 1
5 7614 3 1 20 LYS C C 4.006 -15.106 5.071 1.00 . C C . 20 LYS C 1 1
5 7615 3 1 20 LYS CA C 3.621 -14.393 6.377 1.00 . C C . 20 LYS CA 1 1
5 7616 3 1 20 LYS CB C 2.269 -13.685 6.215 1.00 . C C . 20 LYS CB 1 1
5 7617 3 1 20 LYS CD C 0.243 -12.804 7.404 1.00 . C C . 20 LYS CD 1 1
5 7618 3 1 20 LYS CE C -0.307 -12.227 8.712 1.00 . C C . 20 LYS CE 1 1
5 7619 3 1 20 LYS CG C 1.734 -13.140 7.546 1.00 . C C . 20 LYS CG 1 1
5 7620 3 1 20 LYS H H 4.490 -12.456 6.656 1.00 . C C . 20 LYS H 1 1
5 7621 3 1 20 LYS HA H 3.488 -15.176 7.126 1.00 . C C . 20 LYS HA 1 1
5 7622 3 1 20 LYS HB2 H 2.357 -12.871 5.492 1.00 . C C . 20 LYS HB2 1 1
5 7623 3 1 20 LYS HB3 H 1.553 -14.412 5.826 1.00 . C C . 20 LYS HB3 1 1
5 7624 3 1 20 LYS HD2 H 0.109 -12.085 6.594 1.00 . C C . 20 LYS HD2 1 1
5 7625 3 1 20 LYS HD3 H -0.307 -13.713 7.153 1.00 . C C . 20 LYS HD3 1 1
5 7626 3 1 20 LYS HE2 H -0.136 -12.938 9.523 1.00 . C C . 20 LYS HE2 1 1
5 7627 3 1 20 LYS HE3 H 0.210 -11.295 8.949 1.00 . C C . 20 LYS HE3 1 1
5 7628 3 1 20 LYS HG2 H 1.856 -13.897 8.324 1.00 . C C . 20 LYS HG2 1 1
5 7629 3 1 20 LYS HG3 H 2.300 -12.251 7.827 1.00 . C C . 20 LYS HG3 1 1
5 7630 3 1 20 LYS HZ1 H -2.103 -11.598 9.485 1.00 . C C . 20 LYS HZ1 1 1
5 7631 3 1 20 LYS HZ2 H -1.932 -11.297 7.875 1.00 . C C . 20 LYS HZ2 1 1
5 7632 3 1 20 LYS HZ3 H -2.245 -12.825 8.402 1.00 . C C . 20 LYS HZ3 1 1
5 7633 3 1 20 LYS N N 4.626 -13.441 6.855 1.00 . C C . 20 LYS N 1 1
5 7634 3 1 20 LYS NZ N -1.755 -11.966 8.611 1.00 . C C . 20 LYS NZ 1 1
5 7635 3 1 20 LYS O O 3.426 -16.144 4.756 1.00 . C C . 20 LYS O 1 1
5 7636 3 1 21 ILE C C 4.137 -14.729 1.934 1.00 . C C . 21 ILE C 1 1
5 7637 3 1 21 ILE CA C 5.282 -14.987 2.925 1.00 . C C . 21 ILE CA 1 1
5 7638 3 1 21 ILE CB C 5.795 -16.444 2.896 1.00 . C C . 21 ILE CB 1 1
5 7639 3 1 21 ILE CD1 C 8.123 -15.847 3.855 1.00 . C C . 21 ILE CD1 1 1
5 7640 3 1 21 ILE CG1 C 6.872 -16.725 3.965 1.00 . C C . 21 ILE CG1 1 1
5 7641 3 1 21 ILE CG2 C 6.325 -16.794 1.499 1.00 . C C . 21 ILE CG2 1 1
5 7642 3 1 21 ILE H H 5.357 -13.678 4.584 1.00 . C C . 21 ILE H 1 1
5 7643 3 1 21 ILE HA H 6.103 -14.353 2.594 1.00 . C C . 21 ILE HA 1 1
5 7644 3 1 21 ILE HB H 4.969 -17.128 3.092 1.00 . C C . 21 ILE HB 1 1
5 7645 3 1 21 ILE HD11 H 8.624 -16.010 2.901 1.00 . C C . 21 ILE HD11 1 1
5 7646 3 1 21 ILE HD12 H 7.864 -14.795 3.955 1.00 . C C . 21 ILE HD12 1 1
5 7647 3 1 21 ILE HD13 H 8.811 -16.111 4.658 1.00 . C C . 21 ILE HD13 1 1
5 7648 3 1 21 ILE HG12 H 6.445 -16.590 4.959 1.00 . C C . 21 ILE HG12 1 1
5 7649 3 1 21 ILE HG13 H 7.179 -17.769 3.883 1.00 . C C . 21 ILE HG13 1 1
5 7650 3 1 21 ILE HG21 H 7.086 -16.081 1.184 1.00 . C C . 21 ILE HG21 1 1
5 7651 3 1 21 ILE HG22 H 6.756 -17.795 1.507 1.00 . C C . 21 ILE HG22 1 1
5 7652 3 1 21 ILE HG23 H 5.510 -16.778 0.774 1.00 . C C . 21 ILE HG23 1 1
5 7653 3 1 21 ILE N N 4.925 -14.544 4.277 1.00 . C C . 21 ILE N 1 1
5 7654 3 1 21 ILE O O 4.285 -13.948 0.995 1.00 . C C . 21 ILE O 1 1
5 7655 3 1 22 ILE C C 1.196 -13.699 1.620 1.00 . C C . 22 ILE C 1 1
5 7656 3 1 22 ILE CA C 1.768 -15.106 1.364 1.00 . C C . 22 ILE CA 1 1
5 7657 3 1 22 ILE CB C 0.741 -16.227 1.625 1.00 . C C . 22 ILE CB 1 1
5 7658 3 1 22 ILE CD1 C -1.304 -17.402 0.638 1.00 . C C . 22 ILE CD1 1 1
5 7659 3 1 22 ILE CG1 C -0.394 -16.172 0.586 1.00 . C C . 22 ILE CG1 1 1
5 7660 3 1 22 ILE CG2 C 0.187 -16.181 3.058 1.00 . C C . 22 ILE CG2 1 1
5 7661 3 1 22 ILE H H 2.924 -15.953 2.966 1.00 . C C . 22 ILE H 1 1
5 7662 3 1 22 ILE HA H 2.047 -15.157 0.311 1.00 . C C . 22 ILE HA 1 1
5 7663 3 1 22 ILE HB H 1.261 -17.178 1.496 1.00 . C C . 22 ILE HB 1 1
5 7664 3 1 22 ILE HD11 H -2.009 -17.361 -0.192 1.00 . C C . 22 ILE HD11 1 1
5 7665 3 1 22 ILE HD12 H -0.709 -18.312 0.551 1.00 . C C . 22 ILE HD12 1 1
5 7666 3 1 22 ILE HD13 H -1.869 -17.424 1.570 1.00 . C C . 22 ILE HD13 1 1
5 7667 3 1 22 ILE HG12 H -1.004 -15.282 0.736 1.00 . C C . 22 ILE HG12 1 1
5 7668 3 1 22 ILE HG13 H 0.044 -16.128 -0.412 1.00 . C C . 22 ILE HG13 1 1
5 7669 3 1 22 ILE HG21 H 0.998 -16.146 3.782 1.00 . C C . 22 ILE HG21 1 1
5 7670 3 1 22 ILE HG22 H -0.445 -15.305 3.195 1.00 . C C . 22 ILE HG22 1 1
5 7671 3 1 22 ILE HG23 H -0.401 -17.075 3.262 1.00 . C C . 22 ILE HG23 1 1
5 7672 3 1 22 ILE N N 2.979 -15.356 2.146 1.00 . C C . 22 ILE N 1 1
5 7673 3 1 22 ILE O O 1.365 -13.196 2.754 1.00 . C C . 22 ILE O 1 1
5 7674 3 1 22 ILE OXT O 0.584 -13.152 0.676 1.00 . C C . 22 ILE OXT 1 1
5 7675 4 2 1 ASN C C -8.395 6.655 15.011 1.00 . D D . 1 ASN C 1 1
5 7676 4 2 1 ASN CA C -8.547 5.938 16.364 1.00 . D D . 1 ASN CA 1 1
5 7677 4 2 1 ASN CB C -9.706 6.516 17.187 1.00 . D D . 1 ASN CB 1 1
5 7678 4 2 1 ASN CG C -9.625 8.030 17.322 1.00 . D D . 1 ASN CG 1 1
5 7679 4 2 1 ASN H1 H -6.567 5.455 16.630 1.00 . D D . 1 ASN H1 1 1
5 7680 4 2 1 ASN H2 H -6.995 6.896 17.289 1.00 . D D . 1 ASN H2 1 1
5 7681 4 2 1 ASN H3 H -7.432 5.495 18.036 1.00 . D D . 1 ASN H3 1 1
5 7682 4 2 1 ASN HA H -8.779 4.890 16.165 1.00 . D D . 1 ASN HA 1 1
5 7683 4 2 1 ASN HB2 H -10.644 6.279 16.684 1.00 . D D . 1 ASN HB2 1 1
5 7684 4 2 1 ASN HB3 H -9.725 6.055 18.175 1.00 . D D . 1 ASN HB3 1 1
5 7685 4 2 1 ASN HD21 H -8.673 7.964 19.134 1.00 . D D . 1 ASN HD21 1 1
5 7686 4 2 1 ASN HD22 H -9.108 9.563 18.503 1.00 . D D . 1 ASN HD22 1 1
5 7687 4 2 1 ASN N N -7.291 5.942 17.141 1.00 . D D . 1 ASN N 1 1
5 7688 4 2 1 ASN ND2 N -9.101 8.549 18.420 1.00 . D D . 1 ASN ND2 1 1
5 7689 4 2 1 ASN O O -7.611 7.596 14.879 1.00 . D D . 1 ASN O 1 1
5 7690 4 2 1 ASN OD1 O -10.004 8.766 16.414 1.00 . D D . 1 ASN OD1 1 1
5 7691 4 2 2 LEU C C -9.250 8.197 12.464 1.00 . D D . 2 LEU C 1 1
5 7692 4 2 2 LEU CA C -9.054 6.682 12.630 1.00 . D D . 2 LEU CA 1 1
5 7693 4 2 2 LEU CB C -10.058 5.890 11.776 1.00 . D D . 2 LEU CB 1 1
5 7694 4 2 2 LEU CD1 C -8.802 6.218 9.575 1.00 . D D . 2 LEU CD1 1 1
5 7695 4 2 2 LEU CD2 C -11.198 5.500 9.588 1.00 . D D . 2 LEU CD2 1 1
5 7696 4 2 2 LEU CG C -10.143 6.344 10.309 1.00 . D D . 2 LEU CG 1 1
5 7697 4 2 2 LEU H H -9.783 5.442 14.196 1.00 . D D . 2 LEU H 1 1
5 7698 4 2 2 LEU HA H -8.048 6.442 12.284 1.00 . D D . 2 LEU HA 1 1
5 7699 4 2 2 LEU HB2 H -9.784 4.835 11.805 1.00 . D D . 2 LEU HB2 1 1
5 7700 4 2 2 LEU HB3 H -11.048 6.000 12.220 1.00 . D D . 2 LEU HB3 1 1
5 7701 4 2 2 LEU HD11 H -8.036 6.834 10.043 1.00 . D D . 2 LEU HD11 1 1
5 7702 4 2 2 LEU HD12 H -8.468 5.181 9.565 1.00 . D D . 2 LEU HD12 1 1
5 7703 4 2 2 LEU HD13 H -8.926 6.567 8.551 1.00 . D D . 2 LEU HD13 1 1
5 7704 4 2 2 LEU HD21 H -12.157 5.590 10.099 1.00 . D D . 2 LEU HD21 1 1
5 7705 4 2 2 LEU HD22 H -11.315 5.856 8.566 1.00 . D D . 2 LEU HD22 1 1
5 7706 4 2 2 LEU HD23 H -10.899 4.452 9.571 1.00 . D D . 2 LEU HD23 1 1
5 7707 4 2 2 LEU HG H -10.471 7.383 10.263 1.00 . D D . 2 LEU HG 1 1
5 7708 4 2 2 LEU N N -9.160 6.215 14.011 1.00 . D D . 2 LEU N 1 1
5 7709 4 2 2 LEU O O -8.550 8.815 11.667 1.00 . D D . 2 LEU O 1 1
5 7710 4 2 3 VAL C C -9.809 11.245 13.598 1.00 . D D . 3 VAL C 1 1
5 7711 4 2 3 VAL CA C -10.661 10.172 12.901 1.00 . D D . 3 VAL CA 1 1
5 7712 4 2 3 VAL CB C -12.158 10.332 13.231 1.00 . D D . 3 VAL CB 1 1
5 7713 4 2 3 VAL CG1 C -13.009 9.411 12.346 1.00 . D D . 3 VAL CG1 1 1
5 7714 4 2 3 VAL CG2 C -12.491 10.072 14.707 1.00 . D D . 3 VAL CG2 1 1
5 7715 4 2 3 VAL H H -10.745 8.236 13.816 1.00 . D D . 3 VAL H 1 1
5 7716 4 2 3 VAL HA H -10.566 10.370 11.832 1.00 . D D . 3 VAL HA 1 1
5 7717 4 2 3 VAL HB H -12.442 11.360 13.001 1.00 . D D . 3 VAL HB 1 1
5 7718 4 2 3 VAL HG11 H -14.066 9.609 12.525 1.00 . D D . 3 VAL HG11 1 1
5 7719 4 2 3 VAL HG12 H -12.793 9.602 11.294 1.00 . D D . 3 VAL HG12 1 1
5 7720 4 2 3 VAL HG13 H -12.805 8.365 12.569 1.00 . D D . 3 VAL HG13 1 1
5 7721 4 2 3 VAL HG21 H -11.929 10.746 15.351 1.00 . D D . 3 VAL HG21 1 1
5 7722 4 2 3 VAL HG22 H -13.554 10.250 14.871 1.00 . D D . 3 VAL HG22 1 1
5 7723 4 2 3 VAL HG23 H -12.268 9.041 14.978 1.00 . D D . 3 VAL HG23 1 1
5 7724 4 2 3 VAL N N -10.224 8.795 13.157 1.00 . D D . 3 VAL N 1 1
5 7725 4 2 3 VAL O O -9.686 12.360 13.089 1.00 . D D . 3 VAL O 1 1
5 7726 4 2 4 SER C C -7.187 11.352 16.130 1.00 . D D . 4 SER C 1 1
5 7727 4 2 4 SER CA C -8.526 11.890 15.616 1.00 . D D . 4 SER CA 1 1
5 7728 4 2 4 SER CB C -9.420 12.298 16.794 1.00 . D D . 4 SER CB 1 1
5 7729 4 2 4 SER H H -9.422 10.001 15.128 1.00 . D D . 4 SER H 1 1
5 7730 4 2 4 SER HA H -8.296 12.795 15.052 1.00 . D D . 4 SER HA 1 1
5 7731 4 2 4 SER HB2 H -8.904 13.047 17.399 1.00 . D D . 4 SER HB2 1 1
5 7732 4 2 4 SER HB3 H -10.343 12.741 16.415 1.00 . D D . 4 SER HB3 1 1
5 7733 4 2 4 SER HG H -10.208 10.527 17.079 1.00 . D D . 4 SER HG 1 1
5 7734 4 2 4 SER N N -9.248 10.933 14.769 1.00 . D D . 4 SER N 1 1
5 7735 4 2 4 SER O O -6.181 12.060 16.126 1.00 . D D . 4 SER O 1 1
5 7736 4 2 4 SER OG O -9.722 11.176 17.607 1.00 . D D . 4 SER OG 1 1
5 7737 4 2 5 GLY C C -4.863 9.142 16.565 1.00 . D D . 5 GLY C 1 1
5 7738 4 2 5 GLY CA C -6.075 9.555 17.397 1.00 . D D . 5 GLY CA 1 1
5 7739 4 2 5 GLY H H -8.025 9.574 16.543 1.00 . D D . 5 GLY H 1 1
5 7740 4 2 5 GLY HA2 H -5.758 10.293 18.135 1.00 . D D . 5 GLY HA2 1 1
5 7741 4 2 5 GLY HA3 H -6.435 8.685 17.939 1.00 . D D . 5 GLY HA3 1 1
5 7742 4 2 5 GLY N N -7.169 10.106 16.606 1.00 . D D . 5 GLY N 1 1
5 7743 4 2 5 GLY O O -4.506 7.966 16.531 1.00 . D D . 5 GLY O 1 1
5 7744 4 2 6 LEU C C -1.948 9.126 16.072 1.00 . D D . 6 LEU C 1 1
5 7745 4 2 6 LEU CA C -2.923 9.979 15.251 1.00 . D D . 6 LEU CA 1 1
5 7746 4 2 6 LEU CB C -2.374 11.383 14.941 1.00 . D D . 6 LEU CB 1 1
5 7747 4 2 6 LEU CD1 C -0.995 12.903 13.522 1.00 . D D . 6 LEU CD1 1 1
5 7748 4 2 6 LEU CD2 C -0.021 10.700 14.157 1.00 . D D . 6 LEU CD2 1 1
5 7749 4 2 6 LEU CG C -1.323 11.435 13.820 1.00 . D D . 6 LEU CG 1 1
5 7750 4 2 6 LEU H H -4.611 11.054 16.015 1.00 . D D . 6 LEU H 1 1
5 7751 4 2 6 LEU HA H -3.112 9.463 14.310 1.00 . D D . 6 LEU HA 1 1
5 7752 4 2 6 LEU HB2 H -3.212 11.997 14.608 1.00 . D D . 6 LEU HB2 1 1
5 7753 4 2 6 LEU HB3 H -1.970 11.839 15.845 1.00 . D D . 6 LEU HB3 1 1
5 7754 4 2 6 LEU HD11 H -0.539 13.369 14.397 1.00 . D D . 6 LEU HD11 1 1
5 7755 4 2 6 LEU HD12 H -0.303 12.969 12.683 1.00 . D D . 6 LEU HD12 1 1
5 7756 4 2 6 LEU HD13 H -1.905 13.445 13.265 1.00 . D D . 6 LEU HD13 1 1
5 7757 4 2 6 LEU HD21 H 0.330 10.985 15.149 1.00 . D D . 6 LEU HD21 1 1
5 7758 4 2 6 LEU HD22 H -0.174 9.623 14.113 1.00 . D D . 6 LEU HD22 1 1
5 7759 4 2 6 LEU HD23 H 0.745 10.953 13.424 1.00 . D D . 6 LEU HD23 1 1
5 7760 4 2 6 LEU HG H -1.752 10.996 12.920 1.00 . D D . 6 LEU HG 1 1
5 7761 4 2 6 LEU N N -4.193 10.129 15.961 1.00 . D D . 6 LEU N 1 1
5 7762 4 2 6 LEU O O -1.512 8.067 15.630 1.00 . D D . 6 LEU O 1 1
5 7763 4 2 7 ILE C C -1.253 7.386 18.479 1.00 . D D . 7 ILE C 1 1
5 7764 4 2 7 ILE CA C -0.792 8.832 18.230 1.00 . D D . 7 ILE CA 1 1
5 7765 4 2 7 ILE CB C -0.569 9.618 19.538 1.00 . D D . 7 ILE CB 1 1
5 7766 4 2 7 ILE CD1 C -3.004 10.466 19.951 1.00 . D D . 7 ILE CD1 1 1
5 7767 4 2 7 ILE CG1 C -1.777 9.722 20.493 1.00 . D D . 7 ILE CG1 1 1
5 7768 4 2 7 ILE CG2 C 0.036 11.000 19.252 1.00 . D D . 7 ILE CG2 1 1
5 7769 4 2 7 ILE H H -2.049 10.438 17.598 1.00 . D D . 7 ILE H 1 1
5 7770 4 2 7 ILE HA H 0.185 8.757 17.749 1.00 . D D . 7 ILE HA 1 1
5 7771 4 2 7 ILE HB H 0.194 9.068 20.093 1.00 . D D . 7 ILE HB 1 1
5 7772 4 2 7 ILE HD11 H -3.460 9.920 19.129 1.00 . D D . 7 ILE HD11 1 1
5 7773 4 2 7 ILE HD12 H -3.741 10.552 20.750 1.00 . D D . 7 ILE HD12 1 1
5 7774 4 2 7 ILE HD13 H -2.735 11.469 19.624 1.00 . D D . 7 ILE HD13 1 1
5 7775 4 2 7 ILE HG12 H -2.083 8.723 20.805 1.00 . D D . 7 ILE HG12 1 1
5 7776 4 2 7 ILE HG13 H -1.446 10.249 21.389 1.00 . D D . 7 ILE HG13 1 1
5 7777 4 2 7 ILE HG21 H 0.958 10.884 18.680 1.00 . D D . 7 ILE HG21 1 1
5 7778 4 2 7 ILE HG22 H -0.649 11.628 18.684 1.00 . D D . 7 ILE HG22 1 1
5 7779 4 2 7 ILE HG23 H 0.274 11.499 20.192 1.00 . D D . 7 ILE HG23 1 1
5 7780 4 2 7 ILE N N -1.655 9.559 17.303 1.00 . D D . 7 ILE N 1 1
5 7781 4 2 7 ILE O O -0.437 6.471 18.441 1.00 . D D . 7 ILE O 1 1
5 7782 4 2 8 GLU C C -2.880 4.905 17.736 1.00 . D D . 8 GLU C 1 1
5 7783 4 2 8 GLU CA C -3.097 5.823 18.952 1.00 . D D . 8 GLU CA 1 1
5 7784 4 2 8 GLU CB C -4.592 5.935 19.284 1.00 . D D . 8 GLU CB 1 1
5 7785 4 2 8 GLU CD C -6.389 6.793 20.863 1.00 . D D . 8 GLU CD 1 1
5 7786 4 2 8 GLU CG C -4.897 6.793 20.523 1.00 . D D . 8 GLU CG 1 1
5 7787 4 2 8 GLU H H -3.192 7.929 18.635 1.00 . D D . 8 GLU H 1 1
5 7788 4 2 8 GLU HA H -2.584 5.380 19.808 1.00 . D D . 8 GLU HA 1 1
5 7789 4 2 8 GLU HB2 H -5.108 6.369 18.432 1.00 . D D . 8 GLU HB2 1 1
5 7790 4 2 8 GLU HB3 H -4.985 4.929 19.452 1.00 . D D . 8 GLU HB3 1 1
5 7791 4 2 8 GLU HG2 H -4.342 6.403 21.376 1.00 . D D . 8 GLU HG2 1 1
5 7792 4 2 8 GLU HG3 H -4.595 7.825 20.353 1.00 . D D . 8 GLU HG3 1 1
5 7793 4 2 8 GLU N N -2.550 7.157 18.705 1.00 . D D . 8 GLU N 1 1
5 7794 4 2 8 GLU O O -2.308 3.818 17.844 1.00 . D D . 8 GLU O 1 1
5 7795 4 2 8 GLU OE1 O -7.184 7.180 19.977 1.00 . D D . 8 GLU OE1 1 1
5 7796 4 2 8 GLU OE2 O -6.709 6.401 22.005 1.00 . D D . 8 GLU OE2 1 1
5 7797 4 2 9 ALA C C -1.711 4.366 14.985 1.00 . D D . 9 ALA C 1 1
5 7798 4 2 9 ALA CA C -3.189 4.631 15.310 1.00 . D D . 9 ALA CA 1 1
5 7799 4 2 9 ALA CB C -3.885 5.422 14.202 1.00 . D D . 9 ALA CB 1 1
5 7800 4 2 9 ALA H H -3.756 6.282 16.541 1.00 . D D . 9 ALA H 1 1
5 7801 4 2 9 ALA HA H -3.693 3.667 15.404 1.00 . D D . 9 ALA HA 1 1
5 7802 4 2 9 ALA HB1 H -3.383 6.379 14.057 1.00 . D D . 9 ALA HB1 1 1
5 7803 4 2 9 ALA HB2 H -3.859 4.850 13.275 1.00 . D D . 9 ALA HB2 1 1
5 7804 4 2 9 ALA HB3 H -4.925 5.598 14.478 1.00 . D D . 9 ALA HB3 1 1
5 7805 4 2 9 ALA N N -3.337 5.357 16.564 1.00 . D D . 9 ALA N 1 1
5 7806 4 2 9 ALA O O -1.335 3.246 14.644 1.00 . D D . 9 ALA O 1 1
5 7807 4 2 10 ARG C C 1.182 4.248 15.944 1.00 . D D . 10 ARG C 1 1
5 7808 4 2 10 ARG CA C 0.579 5.267 14.968 1.00 . D D . 10 ARG CA 1 1
5 7809 4 2 10 ARG CB C 1.233 6.649 15.088 1.00 . D D . 10 ARG CB 1 1
5 7810 4 2 10 ARG CD C 3.221 5.943 13.637 1.00 . D D . 10 ARG CD 1 1
5 7811 4 2 10 ARG CG C 2.761 6.625 14.933 1.00 . D D . 10 ARG CG 1 1
5 7812 4 2 10 ARG CZ C 5.193 7.280 12.880 1.00 . D D . 10 ARG CZ 1 1
5 7813 4 2 10 ARG H H -1.240 6.292 15.398 1.00 . D D . 10 ARG H 1 1
5 7814 4 2 10 ARG HA H 0.752 4.903 13.954 1.00 . D D . 10 ARG HA 1 1
5 7815 4 2 10 ARG HB2 H 0.816 7.296 14.316 1.00 . D D . 10 ARG HB2 1 1
5 7816 4 2 10 ARG HB3 H 0.995 7.076 16.062 1.00 . D D . 10 ARG HB3 1 1
5 7817 4 2 10 ARG HD2 H 3.069 4.866 13.714 1.00 . D D . 10 ARG HD2 1 1
5 7818 4 2 10 ARG HD3 H 2.635 6.299 12.788 1.00 . D D . 10 ARG HD3 1 1
5 7819 4 2 10 ARG HE H 5.286 5.445 13.706 1.00 . D D . 10 ARG HE 1 1
5 7820 4 2 10 ARG HG2 H 3.109 7.659 14.934 1.00 . D D . 10 ARG HG2 1 1
5 7821 4 2 10 ARG HG3 H 3.220 6.118 15.783 1.00 . D D . 10 ARG HG3 1 1
5 7822 4 2 10 ARG HH11 H 3.424 8.215 12.538 1.00 . D D . 10 ARG HH11 1 1
5 7823 4 2 10 ARG HH12 H 4.838 9.119 12.067 1.00 . D D . 10 ARG HH12 1 1
5 7824 4 2 10 ARG HH21 H 7.094 6.612 13.083 1.00 . D D . 10 ARG HH21 1 1
5 7825 4 2 10 ARG HH22 H 6.933 8.202 12.374 1.00 . D D . 10 ARG HH22 1 1
5 7826 4 2 10 ARG N N -0.864 5.389 15.131 1.00 . D D . 10 ARG N 1 1
5 7827 4 2 10 ARG NE N 4.656 6.176 13.409 1.00 . D D . 10 ARG NE 1 1
5 7828 4 2 10 ARG NH1 N 4.432 8.290 12.470 1.00 . D D . 10 ARG NH1 1 1
5 7829 4 2 10 ARG NH2 N 6.515 7.372 12.764 1.00 . D D . 10 ARG NH2 1 1
5 7830 4 2 10 ARG O O 1.967 3.406 15.528 1.00 . D D . 10 ARG O 1 1
5 7831 4 2 11 LYS C C 0.836 1.859 17.778 1.00 . D D . 11 LYS C 1 1
5 7832 4 2 11 LYS CA C 1.254 3.276 18.198 1.00 . D D . 11 LYS CA 1 1
5 7833 4 2 11 LYS CB C 0.745 3.631 19.600 1.00 . D D . 11 LYS CB 1 1
5 7834 4 2 11 LYS CD C 0.882 5.302 21.469 1.00 . D D . 11 LYS CD 1 1
5 7835 4 2 11 LYS CE C 1.692 6.457 22.062 1.00 . D D . 11 LYS CE 1 1
5 7836 4 2 11 LYS CG C 1.562 4.783 20.199 1.00 . D D . 11 LYS CG 1 1
5 7837 4 2 11 LYS H H 0.183 5.010 17.543 1.00 . D D . 11 LYS H 1 1
5 7838 4 2 11 LYS HA H 2.344 3.287 18.233 1.00 . D D . 11 LYS HA 1 1
5 7839 4 2 11 LYS HB2 H -0.310 3.900 19.549 1.00 . D D . 11 LYS HB2 1 1
5 7840 4 2 11 LYS HB3 H 0.850 2.764 20.255 1.00 . D D . 11 LYS HB3 1 1
5 7841 4 2 11 LYS HD2 H -0.122 5.652 21.221 1.00 . D D . 11 LYS HD2 1 1
5 7842 4 2 11 LYS HD3 H 0.804 4.491 22.198 1.00 . D D . 11 LYS HD3 1 1
5 7843 4 2 11 LYS HE2 H 2.694 6.107 22.322 1.00 . D D . 11 LYS HE2 1 1
5 7844 4 2 11 LYS HE3 H 1.783 7.256 21.324 1.00 . D D . 11 LYS HE3 1 1
5 7845 4 2 11 LYS HG2 H 2.568 4.429 20.430 1.00 . D D . 11 LYS HG2 1 1
5 7846 4 2 11 LYS HG3 H 1.645 5.595 19.475 1.00 . D D . 11 LYS HG3 1 1
5 7847 4 2 11 LYS HZ1 H 1.593 7.755 23.645 1.00 . D D . 11 LYS HZ1 1 1
5 7848 4 2 11 LYS HZ2 H 0.121 7.334 23.037 1.00 . D D . 11 LYS HZ2 1 1
5 7849 4 2 11 LYS HZ3 H 0.965 6.266 23.965 1.00 . D D . 11 LYS HZ3 1 1
5 7850 4 2 11 LYS N N 0.816 4.281 17.229 1.00 . D D . 11 LYS N 1 1
5 7851 4 2 11 LYS NZ N 1.043 6.995 23.270 1.00 . D D . 11 LYS NZ 1 1
5 7852 4 2 11 LYS O O 1.675 0.958 17.763 1.00 . D D . 11 LYS O 1 1
5 7853 4 2 12 TYR C C -0.026 -0.081 15.668 1.00 . D D . 12 TYR C 1 1
5 7854 4 2 12 TYR CA C -0.885 0.363 16.867 1.00 . D D . 12 TYR CA 1 1
5 7855 4 2 12 TYR CB C -2.373 0.454 16.498 1.00 . D D . 12 TYR CB 1 1
5 7856 4 2 12 TYR CD1 C -3.267 -1.920 16.343 1.00 . D D . 12 TYR CD1 1 1
5 7857 4 2 12 TYR CD2 C -2.945 -0.651 14.291 1.00 . D D . 12 TYR CD2 1 1
5 7858 4 2 12 TYR CE1 C -3.722 -3.016 15.589 1.00 . D D . 12 TYR CE1 1 1
5 7859 4 2 12 TYR CE2 C -3.394 -1.750 13.537 1.00 . D D . 12 TYR CE2 1 1
5 7860 4 2 12 TYR CG C -2.891 -0.727 15.696 1.00 . D D . 12 TYR CG 1 1
5 7861 4 2 12 TYR CZ C -3.792 -2.928 14.190 1.00 . D D . 12 TYR CZ 1 1
5 7862 4 2 12 TYR H H -1.091 2.421 17.472 1.00 . D D . 12 TYR H 1 1
5 7863 4 2 12 TYR HA H -0.779 -0.400 17.641 1.00 . D D . 12 TYR HA 1 1
5 7864 4 2 12 TYR HB2 H -2.954 0.543 17.417 1.00 . D D . 12 TYR HB2 1 1
5 7865 4 2 12 TYR HB3 H -2.541 1.361 15.920 1.00 . D D . 12 TYR HB3 1 1
5 7866 4 2 12 TYR HD1 H -3.206 -1.994 17.419 1.00 . D D . 12 TYR HD1 1 1
5 7867 4 2 12 TYR HD2 H -2.628 0.252 13.790 1.00 . D D . 12 TYR HD2 1 1
5 7868 4 2 12 TYR HE1 H -4.017 -3.931 16.081 1.00 . D D . 12 TYR HE1 1 1
5 7869 4 2 12 TYR HE2 H -3.439 -1.684 12.462 1.00 . D D . 12 TYR HE2 1 1
5 7870 4 2 12 TYR HH H -4.191 -3.781 12.522 1.00 . D D . 12 TYR HH 1 1
5 7871 4 2 12 TYR N N -0.433 1.646 17.412 1.00 . D D . 12 TYR N 1 1
5 7872 4 2 12 TYR O O 0.544 -1.172 15.674 1.00 . D D . 12 TYR O 1 1
5 7873 4 2 12 TYR OH O -4.242 -3.985 13.459 1.00 . D D . 12 TYR OH 1 1
5 7874 4 2 13 LEU C C 2.317 0.172 13.795 1.00 . D D . 13 LEU C 1 1
5 7875 4 2 13 LEU CA C 0.870 0.555 13.442 1.00 . D D . 13 LEU CA 1 1
5 7876 4 2 13 LEU CB C 0.763 1.825 12.577 1.00 . D D . 13 LEU CB 1 1
5 7877 4 2 13 LEU CD1 C 0.824 2.907 10.330 1.00 . D D . 13 LEU CD1 1 1
5 7878 4 2 13 LEU CD2 C 2.911 1.859 11.184 1.00 . D D . 13 LEU CD2 1 1
5 7879 4 2 13 LEU CG C 1.380 1.751 11.170 1.00 . D D . 13 LEU CG 1 1
5 7880 4 2 13 LEU H H -0.422 1.659 14.731 1.00 . D D . 13 LEU H 1 1
5 7881 4 2 13 LEU HA H 0.427 -0.274 12.889 1.00 . D D . 13 LEU HA 1 1
5 7882 4 2 13 LEU HB2 H -0.304 2.019 12.448 1.00 . D D . 13 LEU HB2 1 1
5 7883 4 2 13 LEU HB3 H 1.190 2.673 13.108 1.00 . D D . 13 LEU HB3 1 1
5 7884 4 2 13 LEU HD11 H 1.077 3.862 10.794 1.00 . D D . 13 LEU HD11 1 1
5 7885 4 2 13 LEU HD12 H 1.247 2.874 9.326 1.00 . D D . 13 LEU HD12 1 1
5 7886 4 2 13 LEU HD13 H -0.261 2.824 10.251 1.00 . D D . 13 LEU HD13 1 1
5 7887 4 2 13 LEU HD21 H 3.369 0.952 11.568 1.00 . D D . 13 LEU HD21 1 1
5 7888 4 2 13 LEU HD22 H 3.268 1.999 10.167 1.00 . D D . 13 LEU HD22 1 1
5 7889 4 2 13 LEU HD23 H 3.225 2.712 11.787 1.00 . D D . 13 LEU HD23 1 1
5 7890 4 2 13 LEU HG H 1.082 0.821 10.690 1.00 . D D . 13 LEU HG 1 1
5 7891 4 2 13 LEU N N 0.074 0.776 14.647 1.00 . D D . 13 LEU N 1 1
5 7892 4 2 13 LEU O O 2.795 -0.892 13.408 1.00 . D D . 13 LEU O 1 1
5 7893 4 2 14 GLU C C 4.525 -0.530 15.739 1.00 . D D . 14 GLU C 1 1
5 7894 4 2 14 GLU CA C 4.352 0.837 15.065 1.00 . D D . 14 GLU CA 1 1
5 7895 4 2 14 GLU CB C 4.658 1.991 16.031 1.00 . D D . 14 GLU CB 1 1
5 7896 4 2 14 GLU CD C 6.239 2.999 17.717 1.00 . D D . 14 GLU CD 1 1
5 7897 4 2 14 GLU CG C 6.041 1.890 16.689 1.00 . D D . 14 GLU CG 1 1
5 7898 4 2 14 GLU H H 2.512 1.866 14.845 1.00 . D D . 14 GLU H 1 1
5 7899 4 2 14 GLU HA H 5.050 0.893 14.228 1.00 . D D . 14 GLU HA 1 1
5 7900 4 2 14 GLU HB2 H 4.597 2.934 15.482 1.00 . D D . 14 GLU HB2 1 1
5 7901 4 2 14 GLU HB3 H 3.898 2.006 16.812 1.00 . D D . 14 GLU HB3 1 1
5 7902 4 2 14 GLU HG2 H 6.153 0.941 17.215 1.00 . D D . 14 GLU HG2 1 1
5 7903 4 2 14 GLU HG3 H 6.818 1.960 15.927 1.00 . D D . 14 GLU HG3 1 1
5 7904 4 2 14 GLU N N 2.998 1.028 14.557 1.00 . D D . 14 GLU N 1 1
5 7905 4 2 14 GLU O O 5.402 -1.301 15.360 1.00 . D D . 14 GLU O 1 1
5 7906 4 2 14 GLU OE1 O 5.572 2.909 18.773 1.00 . D D . 14 GLU OE1 1 1
5 7907 4 2 14 GLU OE2 O 7.037 3.914 17.427 1.00 . D D . 14 GLU OE2 1 1
5 7908 4 2 15 GLN C C 3.538 -3.306 16.521 1.00 . D D . 15 GLN C 1 1
5 7909 4 2 15 GLN CA C 3.772 -2.112 17.458 1.00 . D D . 15 GLN CA 1 1
5 7910 4 2 15 GLN CB C 2.802 -2.093 18.650 1.00 . D D . 15 GLN CB 1 1
5 7911 4 2 15 GLN CD C 4.399 -0.394 19.789 1.00 . D D . 15 GLN CD 1 1
5 7912 4 2 15 GLN CG C 3.468 -1.595 19.947 1.00 . D D . 15 GLN CG 1 1
5 7913 4 2 15 GLN H H 2.982 -0.169 17.005 1.00 . D D . 15 GLN H 1 1
5 7914 4 2 15 GLN HA H 4.781 -2.233 17.852 1.00 . D D . 15 GLN HA 1 1
5 7915 4 2 15 GLN HB2 H 1.930 -1.484 18.414 1.00 . D D . 15 GLN HB2 1 1
5 7916 4 2 15 GLN HB3 H 2.449 -3.108 18.843 1.00 . D D . 15 GLN HB3 1 1
5 7917 4 2 15 GLN HE21 H 2.919 0.803 19.080 1.00 . D D . 15 GLN HE21 1 1
5 7918 4 2 15 GLN HE22 H 4.513 1.545 19.289 1.00 . D D . 15 GLN HE22 1 1
5 7919 4 2 15 GLN HG2 H 2.696 -1.347 20.675 1.00 . D D . 15 GLN HG2 1 1
5 7920 4 2 15 GLN HG3 H 4.067 -2.411 20.354 1.00 . D D . 15 GLN HG3 1 1
5 7921 4 2 15 GLN N N 3.697 -0.841 16.741 1.00 . D D . 15 GLN N 1 1
5 7922 4 2 15 GLN NE2 N 3.882 0.756 19.390 1.00 . D D . 15 GLN NE2 1 1
5 7923 4 2 15 GLN O O 4.322 -4.254 16.524 1.00 . D D . 15 GLN O 1 1
5 7924 4 2 15 GLN OE1 O 5.594 -0.493 20.032 1.00 . D D . 15 GLN OE1 1 1
5 7925 4 2 16 LEU C C 3.425 -4.527 13.776 1.00 . D D . 16 LEU C 1 1
5 7926 4 2 16 LEU CA C 2.219 -4.303 14.708 1.00 . D D . 16 LEU CA 1 1
5 7927 4 2 16 LEU CB C 0.923 -3.951 13.961 1.00 . D D . 16 LEU CB 1 1
5 7928 4 2 16 LEU CD1 C 0.400 -6.398 13.457 1.00 . D D . 16 LEU CD1 1 1
5 7929 4 2 16 LEU CD2 C -0.870 -4.576 12.333 1.00 . D D . 16 LEU CD2 1 1
5 7930 4 2 16 LEU CG C 0.500 -4.974 12.894 1.00 . D D . 16 LEU CG 1 1
5 7931 4 2 16 LEU H H 1.882 -2.445 15.721 1.00 . D D . 16 LEU H 1 1
5 7932 4 2 16 LEU HA H 2.054 -5.226 15.264 1.00 . D D . 16 LEU HA 1 1
5 7933 4 2 16 LEU HB2 H 0.122 -3.866 14.696 1.00 . D D . 16 LEU HB2 1 1
5 7934 4 2 16 LEU HB3 H 1.043 -2.980 13.480 1.00 . D D . 16 LEU HB3 1 1
5 7935 4 2 16 LEU HD11 H -0.249 -6.409 14.334 1.00 . D D . 16 LEU HD11 1 1
5 7936 4 2 16 LEU HD12 H -0.018 -7.063 12.701 1.00 . D D . 16 LEU HD12 1 1
5 7937 4 2 16 LEU HD13 H 1.384 -6.773 13.732 1.00 . D D . 16 LEU HD13 1 1
5 7938 4 2 16 LEU HD21 H -1.135 -5.234 11.506 1.00 . D D . 16 LEU HD21 1 1
5 7939 4 2 16 LEU HD22 H -1.624 -4.664 13.114 1.00 . D D . 16 LEU HD22 1 1
5 7940 4 2 16 LEU HD23 H -0.850 -3.548 11.975 1.00 . D D . 16 LEU HD23 1 1
5 7941 4 2 16 LEU HG H 1.222 -4.961 12.079 1.00 . D D . 16 LEU HG 1 1
5 7942 4 2 16 LEU N N 2.491 -3.258 15.693 1.00 . D D . 16 LEU N 1 1
5 7943 4 2 16 LEU O O 3.939 -5.639 13.678 1.00 . D D . 16 LEU O 1 1
5 7944 4 2 17 HIS C C 6.339 -4.070 13.090 1.00 . D D . 17 HIS C 1 1
5 7945 4 2 17 HIS CA C 5.142 -3.472 12.333 1.00 . D D . 17 HIS CA 1 1
5 7946 4 2 17 HIS CB C 5.419 -2.036 11.875 1.00 . D D . 17 HIS CB 1 1
5 7947 4 2 17 HIS CD2 C 7.389 -0.667 11.002 1.00 . D D . 17 HIS CD2 1 1
5 7948 4 2 17 HIS CE1 C 8.377 -2.142 9.721 1.00 . D D . 17 HIS CE1 1 1
5 7949 4 2 17 HIS CG C 6.682 -1.839 11.075 1.00 . D D . 17 HIS CG 1 1
5 7950 4 2 17 HIS H H 3.461 -2.570 13.287 1.00 . D D . 17 HIS H 1 1
5 7951 4 2 17 HIS HA H 4.968 -4.087 11.448 1.00 . D D . 17 HIS HA 1 1
5 7952 4 2 17 HIS HB2 H 4.582 -1.692 11.270 1.00 . D D . 17 HIS HB2 1 1
5 7953 4 2 17 HIS HB3 H 5.480 -1.393 12.753 1.00 . D D . 17 HIS HB3 1 1
5 7954 4 2 17 HIS HD1 H 7.024 -3.713 10.065 1.00 . D D . 17 HIS HD1 1 1
5 7955 4 2 17 HIS HD2 H 7.148 0.254 11.510 1.00 . D D . 17 HIS HD2 1 1
5 7956 4 2 17 HIS HE1 H 9.066 -2.593 9.023 1.00 . D D . 17 HIS HE1 1 1
5 7957 4 2 17 HIS N N 3.920 -3.463 13.139 1.00 . D D . 17 HIS N 1 1
5 7958 4 2 17 HIS ND1 N 7.312 -2.758 10.262 1.00 . D D . 17 HIS ND1 1 1
5 7959 4 2 17 HIS NE2 N 8.467 -0.872 10.141 1.00 . D D . 17 HIS NE2 1 1
5 7960 4 2 17 HIS O O 7.012 -4.963 12.583 1.00 . D D . 17 HIS O 1 1
5 7961 4 2 18 ARG C C 7.543 -5.603 15.454 1.00 . D D . 18 ARG C 1 1
5 7962 4 2 18 ARG CA C 7.657 -4.091 15.192 1.00 . D D . 18 ARG CA 1 1
5 7963 4 2 18 ARG CB C 7.646 -3.233 16.468 1.00 . D D . 18 ARG CB 1 1
5 7964 4 2 18 ARG CD C 7.589 -4.465 18.664 1.00 . D D . 18 ARG CD 1 1
5 7965 4 2 18 ARG CG C 8.488 -3.763 17.637 1.00 . D D . 18 ARG CG 1 1
5 7966 4 2 18 ARG CZ C 9.079 -6.079 19.845 1.00 . D D . 18 ARG CZ 1 1
5 7967 4 2 18 ARG H H 6.015 -2.843 14.652 1.00 . D D . 18 ARG H 1 1
5 7968 4 2 18 ARG HA H 8.617 -3.928 14.698 1.00 . D D . 18 ARG HA 1 1
5 7969 4 2 18 ARG HB2 H 8.019 -2.243 16.196 1.00 . D D . 18 ARG HB2 1 1
5 7970 4 2 18 ARG HB3 H 6.622 -3.110 16.810 1.00 . D D . 18 ARG HB3 1 1
5 7971 4 2 18 ARG HD2 H 6.855 -3.747 19.035 1.00 . D D . 18 ARG HD2 1 1
5 7972 4 2 18 ARG HD3 H 7.041 -5.289 18.207 1.00 . D D . 18 ARG HD3 1 1
5 7973 4 2 18 ARG HE H 8.338 -4.389 20.653 1.00 . D D . 18 ARG HE 1 1
5 7974 4 2 18 ARG HG2 H 9.282 -4.420 17.278 1.00 . D D . 18 ARG HG2 1 1
5 7975 4 2 18 ARG HG3 H 8.955 -2.914 18.139 1.00 . D D . 18 ARG HG3 1 1
5 7976 4 2 18 ARG HH11 H 8.782 -6.549 17.895 1.00 . D D . 18 ARG HH11 1 1
5 7977 4 2 18 ARG HH12 H 9.761 -7.686 18.815 1.00 . D D . 18 ARG HH12 1 1
5 7978 4 2 18 ARG HH21 H 9.630 -5.871 21.785 1.00 . D D . 18 ARG HH21 1 1
5 7979 4 2 18 ARG HH22 H 10.245 -7.295 20.970 1.00 . D D . 18 ARG HH22 1 1
5 7980 4 2 18 ARG N N 6.602 -3.596 14.309 1.00 . D D . 18 ARG N 1 1
5 7981 4 2 18 ARG NE N 8.362 -4.952 19.815 1.00 . D D . 18 ARG NE 1 1
5 7982 4 2 18 ARG NH1 N 9.193 -6.846 18.767 1.00 . D D . 18 ARG NH1 1 1
5 7983 4 2 18 ARG NH2 N 9.697 -6.447 20.962 1.00 . D D . 18 ARG NH2 1 1
5 7984 4 2 18 ARG O O 8.535 -6.327 15.360 1.00 . D D . 18 ARG O 1 1
5 7985 4 2 19 LYS C C 6.354 -8.299 14.583 1.00 . D D . 19 LYS C 1 1
5 7986 4 2 19 LYS CA C 6.133 -7.551 15.909 1.00 . D D . 19 LYS CA 1 1
5 7987 4 2 19 LYS CB C 4.743 -7.827 16.502 1.00 . D D . 19 LYS CB 1 1
5 7988 4 2 19 LYS CD C 5.413 -8.006 18.973 1.00 . D D . 19 LYS CD 1 1
5 7989 4 2 19 LYS CE C 5.243 -7.390 20.367 1.00 . D D . 19 LYS CE 1 1
5 7990 4 2 19 LYS CG C 4.556 -7.275 17.926 1.00 . D D . 19 LYS CG 1 1
5 7991 4 2 19 LYS H H 5.552 -5.480 15.842 1.00 . D D . 19 LYS H 1 1
5 7992 4 2 19 LYS HA H 6.882 -7.942 16.595 1.00 . D D . 19 LYS HA 1 1
5 7993 4 2 19 LYS HB2 H 3.991 -7.376 15.853 1.00 . D D . 19 LYS HB2 1 1
5 7994 4 2 19 LYS HB3 H 4.572 -8.904 16.523 1.00 . D D . 19 LYS HB3 1 1
5 7995 4 2 19 LYS HD2 H 5.144 -9.064 19.000 1.00 . D D . 19 LYS HD2 1 1
5 7996 4 2 19 LYS HD3 H 6.470 -7.927 18.718 1.00 . D D . 19 LYS HD3 1 1
5 7997 4 2 19 LYS HE2 H 5.930 -7.885 21.058 1.00 . D D . 19 LYS HE2 1 1
5 7998 4 2 19 LYS HE3 H 5.500 -6.329 20.334 1.00 . D D . 19 LYS HE3 1 1
5 7999 4 2 19 LYS HG2 H 4.788 -6.213 17.946 1.00 . D D . 19 LYS HG2 1 1
5 8000 4 2 19 LYS HG3 H 3.501 -7.392 18.181 1.00 . D D . 19 LYS HG3 1 1
5 8001 4 2 19 LYS HZ1 H 3.224 -7.061 20.270 1.00 . D D . 19 LYS HZ1 1 1
5 8002 4 2 19 LYS HZ2 H 3.628 -8.529 20.902 1.00 . D D . 19 LYS HZ2 1 1
5 8003 4 2 19 LYS HZ3 H 3.805 -7.163 21.807 1.00 . D D . 19 LYS HZ3 1 1
5 8004 4 2 19 LYS N N 6.345 -6.111 15.757 1.00 . D D . 19 LYS N 1 1
5 8005 4 2 19 LYS NZ N 3.869 -7.548 20.876 1.00 . D D . 19 LYS NZ 1 1
5 8006 4 2 19 LYS O O 7.087 -9.285 14.538 1.00 . D D . 19 LYS O 1 1
5 8007 4 2 20 LEU C C 7.438 -8.339 11.700 1.00 . D D . 20 LEU C 1 1
5 8008 4 2 20 LEU CA C 5.968 -8.388 12.153 1.00 . D D . 20 LEU CA 1 1
5 8009 4 2 20 LEU CB C 5.046 -7.699 11.141 1.00 . D D . 20 LEU CB 1 1
5 8010 4 2 20 LEU CD1 C 2.730 -6.996 10.549 1.00 . D D . 20 LEU CD1 1 1
5 8011 4 2 20 LEU CD2 C 3.138 -9.396 11.124 1.00 . D D . 20 LEU CD2 1 1
5 8012 4 2 20 LEU CG C 3.552 -7.949 11.419 1.00 . D D . 20 LEU CG 1 1
5 8013 4 2 20 LEU H H 5.175 -6.993 13.576 1.00 . D D . 20 LEU H 1 1
5 8014 4 2 20 LEU HA H 5.707 -9.445 12.192 1.00 . D D . 20 LEU HA 1 1
5 8015 4 2 20 LEU HB2 H 5.247 -6.627 11.171 1.00 . D D . 20 LEU HB2 1 1
5 8016 4 2 20 LEU HB3 H 5.279 -8.061 10.140 1.00 . D D . 20 LEU HB3 1 1
5 8017 4 2 20 LEU HD11 H 2.948 -7.183 9.502 1.00 . D D . 20 LEU HD11 1 1
5 8018 4 2 20 LEU HD12 H 1.665 -7.148 10.727 1.00 . D D . 20 LEU HD12 1 1
5 8019 4 2 20 LEU HD13 H 2.987 -5.964 10.786 1.00 . D D . 20 LEU HD13 1 1
5 8020 4 2 20 LEU HD21 H 3.421 -9.676 10.110 1.00 . D D . 20 LEU HD21 1 1
5 8021 4 2 20 LEU HD22 H 3.610 -10.081 11.827 1.00 . D D . 20 LEU HD22 1 1
5 8022 4 2 20 LEU HD23 H 2.057 -9.495 11.229 1.00 . D D . 20 LEU HD23 1 1
5 8023 4 2 20 LEU HG H 3.320 -7.740 12.461 1.00 . D D . 20 LEU HG 1 1
5 8024 4 2 20 LEU N N 5.767 -7.814 13.485 1.00 . D D . 20 LEU N 1 1
5 8025 4 2 20 LEU O O 7.879 -9.196 10.941 1.00 . D D . 20 LEU O 1 1
5 8026 4 2 21 LYS C C 10.300 -8.498 12.851 1.00 . D D . 21 LYS C 1 1
5 8027 4 2 21 LYS CA C 9.673 -7.373 12.009 1.00 . D D . 21 LYS CA 1 1
5 8028 4 2 21 LYS CB C 10.228 -5.989 12.369 1.00 . D D . 21 LYS CB 1 1
5 8029 4 2 21 LYS CD C 12.183 -4.427 12.296 1.00 . D D . 21 LYS CD 1 1
5 8030 4 2 21 LYS CE C 13.622 -4.192 11.820 1.00 . D D . 21 LYS CE 1 1
5 8031 4 2 21 LYS CG C 11.700 -5.845 11.966 1.00 . D D . 21 LYS CG 1 1
5 8032 4 2 21 LYS H H 7.793 -6.611 12.688 1.00 . D D . 21 LYS H 1 1
5 8033 4 2 21 LYS HA H 9.903 -7.562 10.960 1.00 . D D . 21 LYS HA 1 1
5 8034 4 2 21 LYS HB2 H 9.648 -5.231 11.844 1.00 . D D . 21 LYS HB2 1 1
5 8035 4 2 21 LYS HB3 H 10.130 -5.810 13.439 1.00 . D D . 21 LYS HB3 1 1
5 8036 4 2 21 LYS HD2 H 11.532 -3.704 11.799 1.00 . D D . 21 LYS HD2 1 1
5 8037 4 2 21 LYS HD3 H 12.119 -4.257 13.373 1.00 . D D . 21 LYS HD3 1 1
5 8038 4 2 21 LYS HE2 H 13.691 -4.382 10.748 1.00 . D D . 21 LYS HE2 1 1
5 8039 4 2 21 LYS HE3 H 13.889 -3.150 12.003 1.00 . D D . 21 LYS HE3 1 1
5 8040 4 2 21 LYS HG2 H 12.300 -6.581 12.505 1.00 . D D . 21 LYS HG2 1 1
5 8041 4 2 21 LYS HG3 H 11.801 -6.024 10.893 1.00 . D D . 21 LYS HG3 1 1
5 8042 4 2 21 LYS HZ1 H 14.371 -6.025 12.348 1.00 . D D . 21 LYS HZ1 1 1
5 8043 4 2 21 LYS HZ2 H 15.520 -4.852 12.219 1.00 . D D . 21 LYS HZ2 1 1
5 8044 4 2 21 LYS HZ3 H 14.518 -4.884 13.526 1.00 . D D . 21 LYS HZ3 1 1
5 8045 4 2 21 LYS N N 8.223 -7.369 12.170 1.00 . D D . 21 LYS N 1 1
5 8046 4 2 21 LYS NZ N 14.582 -5.055 12.533 1.00 . D D . 21 LYS NZ 1 1
5 8047 4 2 21 LYS O O 10.986 -9.371 12.322 1.00 . D D . 21 LYS O 1 1
5 8048 4 2 22 ASN C C 10.219 -10.942 14.686 1.00 . D D . 22 ASN C 1 1
5 8049 4 2 22 ASN CA C 10.527 -9.498 15.117 1.00 . D D . 22 ASN CA 1 1
5 8050 4 2 22 ASN CB C 9.935 -9.195 16.498 1.00 . D D . 22 ASN CB 1 1
5 8051 4 2 22 ASN CG C 10.716 -9.758 17.686 1.00 . D D . 22 ASN CG 1 1
5 8052 4 2 22 ASN H H 9.440 -7.751 14.519 1.00 . D D . 22 ASN H 1 1
5 8053 4 2 22 ASN HA H 11.611 -9.384 15.171 1.00 . D D . 22 ASN HA 1 1
5 8054 4 2 22 ASN HB2 H 9.936 -8.114 16.619 1.00 . D D . 22 ASN HB2 1 1
5 8055 4 2 22 ASN HB3 H 8.906 -9.548 16.550 1.00 . D D . 22 ASN HB3 1 1
5 8056 4 2 22 ASN HD21 H 11.353 -11.453 16.715 1.00 . D D . 22 ASN HD21 1 1
5 8057 4 2 22 ASN HD22 H 11.849 -11.244 18.388 1.00 . D D . 22 ASN HD22 1 1
5 8058 4 2 22 ASN N N 10.033 -8.498 14.163 1.00 . D D . 22 ASN N 1 1
5 8059 4 2 22 ASN ND2 N 11.352 -10.917 17.576 1.00 . D D . 22 ASN ND2 1 1
5 8060 4 2 22 ASN O O 11.001 -11.845 14.977 1.00 . D D . 22 ASN O 1 1
5 8061 4 2 22 ASN OD1 O 10.745 -9.135 18.742 1.00 . D D . 22 ASN OD1 1 1
5 8062 4 2 23 CYS C C 9.908 -13.048 12.540 1.00 . D D . 23 CYS C 1 1
5 8063 4 2 23 CYS CA C 8.747 -12.419 13.336 1.00 . D D . 23 CYS CA 1 1
5 8064 4 2 23 CYS CB C 7.521 -12.173 12.455 1.00 . D D . 23 CYS CB 1 1
5 8065 4 2 23 CYS H H 8.450 -10.381 13.909 1.00 . D D . 23 CYS H 1 1
5 8066 4 2 23 CYS HA H 8.461 -13.132 14.111 1.00 . D D . 23 CYS HA 1 1
5 8067 4 2 23 CYS HB2 H 6.713 -11.783 13.073 1.00 . D D . 23 CYS HB2 1 1
5 8068 4 2 23 CYS HB3 H 7.784 -11.436 11.707 1.00 . D D . 23 CYS HB3 1 1
5 8069 4 2 23 CYS N N 9.100 -11.158 13.989 1.00 . D D . 23 CYS N 1 1
5 8070 4 2 23 CYS O O 9.980 -14.272 12.436 1.00 . D D . 23 CYS O 1 1
5 8071 4 2 23 CYS SG S 6.874 -13.589 11.544 1.00 . D D . 23 CYS SG 1 1
5 8072 4 2 24 LYS C C 13.009 -13.277 12.744 1.00 . D D . 24 LYS C 1 1
5 8073 4 2 24 LYS CA C 12.152 -12.752 11.570 1.00 . D D . 24 LYS CA 1 1
5 8074 4 2 24 LYS CB C 12.877 -11.638 10.801 1.00 . D D . 24 LYS CB 1 1
5 8075 4 2 24 LYS CD C 15.038 -11.044 9.607 1.00 . D D . 24 LYS CD 1 1
5 8076 4 2 24 LYS CE C 16.194 -10.900 10.609 1.00 . D D . 24 LYS CE 1 1
5 8077 4 2 24 LYS CG C 14.075 -12.175 10.001 1.00 . D D . 24 LYS CG 1 1
5 8078 4 2 24 LYS H H 10.765 -11.242 12.152 1.00 . D D . 24 LYS H 1 1
5 8079 4 2 24 LYS HA H 11.978 -13.577 10.877 1.00 . D D . 24 LYS HA 1 1
5 8080 4 2 24 LYS HB2 H 12.188 -11.184 10.094 1.00 . D D . 24 LYS HB2 1 1
5 8081 4 2 24 LYS HB3 H 13.181 -10.864 11.505 1.00 . D D . 24 LYS HB3 1 1
5 8082 4 2 24 LYS HD2 H 15.475 -11.281 8.633 1.00 . D D . 24 LYS HD2 1 1
5 8083 4 2 24 LYS HD3 H 14.495 -10.101 9.514 1.00 . D D . 24 LYS HD3 1 1
5 8084 4 2 24 LYS HE2 H 16.782 -11.820 10.620 1.00 . D D . 24 LYS HE2 1 1
5 8085 4 2 24 LYS HE3 H 16.843 -10.083 10.290 1.00 . D D . 24 LYS HE3 1 1
5 8086 4 2 24 LYS HG2 H 14.623 -12.933 10.560 1.00 . D D . 24 LYS HG2 1 1
5 8087 4 2 24 LYS HG3 H 13.686 -12.651 9.098 1.00 . D D . 24 LYS HG3 1 1
5 8088 4 2 24 LYS HZ1 H 15.149 -11.400 12.303 1.00 . D D . 24 LYS HZ1 1 1
5 8089 4 2 24 LYS HZ2 H 16.511 -10.522 12.600 1.00 . D D . 24 LYS HZ2 1 1
5 8090 4 2 24 LYS HZ3 H 15.170 -9.782 11.988 1.00 . D D . 24 LYS HZ3 1 1
5 8091 4 2 24 LYS N N 10.859 -12.248 12.037 1.00 . D D . 24 LYS N 1 1
5 8092 4 2 24 LYS NZ N 15.722 -10.628 11.979 1.00 . D D . 24 LYS NZ 1 1
5 8093 4 2 24 LYS O O 14.066 -12.730 13.057 1.00 . D D . 24 LYS O 1 1
5 8094 4 2 25 VAL C C 14.568 -15.654 14.101 1.00 . D D . 25 VAL C 1 1
5 8095 4 2 25 VAL CA C 13.257 -14.970 14.521 1.00 . D D . 25 VAL CA 1 1
5 8096 4 2 25 VAL CB C 12.321 -15.937 15.271 1.00 . D D . 25 VAL CB 1 1
5 8097 4 2 25 VAL CG1 C 11.127 -15.186 15.874 1.00 . D D . 25 VAL CG1 1 1
5 8098 4 2 25 VAL CG2 C 11.815 -17.085 14.386 1.00 . D D . 25 VAL CG2 1 1
5 8099 4 2 25 VAL H H 11.665 -14.729 13.101 1.00 . D D . 25 VAL H 1 1
5 8100 4 2 25 VAL HA H 13.527 -14.176 15.220 1.00 . D D . 25 VAL HA 1 1
5 8101 4 2 25 VAL HB H 12.883 -16.374 16.097 1.00 . D D . 25 VAL HB 1 1
5 8102 4 2 25 VAL HG11 H 10.496 -14.769 15.089 1.00 . D D . 25 VAL HG11 1 1
5 8103 4 2 25 VAL HG12 H 10.531 -15.870 16.477 1.00 . D D . 25 VAL HG12 1 1
5 8104 4 2 25 VAL HG13 H 11.482 -14.375 16.512 1.00 . D D . 25 VAL HG13 1 1
5 8105 4 2 25 VAL HG21 H 11.213 -16.704 13.560 1.00 . D D . 25 VAL HG21 1 1
5 8106 4 2 25 VAL HG22 H 12.652 -17.655 13.985 1.00 . D D . 25 VAL HG22 1 1
5 8107 4 2 25 VAL HG23 H 11.196 -17.755 14.983 1.00 . D D . 25 VAL HG23 1 1
5 8108 4 2 25 VAL N N 12.561 -14.354 13.392 1.00 . D D . 25 VAL N 1 1
5 8109 4 2 25 VAL O O 14.655 -16.087 12.930 1.00 . D D . 25 VAL O 1 1
5 8110 4 2 25 VAL OXT O 15.461 -15.743 14.973 1.00 . D D . 25 VAL OXT 1 1
6 8111 1 1 1 GLU C C 0.417 15.458 10.562 1.00 . A A . 1 GLU C 1 1
6 8112 1 1 1 GLU CA C 1.732 15.696 11.329 1.00 . A A . 1 GLU CA 1 1
6 8113 1 1 1 GLU CB C 1.762 17.109 11.931 1.00 . A A . 1 GLU CB 1 1
6 8114 1 1 1 GLU CD C 2.946 18.706 13.502 1.00 . A A . 1 GLU CD 1 1
6 8115 1 1 1 GLU CG C 2.979 17.330 12.842 1.00 . A A . 1 GLU CG 1 1
6 8116 1 1 1 GLU H1 H 3.758 15.465 11.113 1.00 . A A . 1 GLU H1 1 1
6 8117 1 1 1 GLU H2 H 3.045 16.177 9.814 1.00 . A A . 1 GLU H2 1 1
6 8118 1 1 1 GLU H3 H 2.879 14.549 10.061 1.00 . A A . 1 GLU H3 1 1
6 8119 1 1 1 GLU HA H 1.740 14.981 12.153 1.00 . A A . 1 GLU HA 1 1
6 8120 1 1 1 GLU HB2 H 1.771 17.849 11.127 1.00 . A A . 1 GLU HB2 1 1
6 8121 1 1 1 GLU HB3 H 0.855 17.255 12.522 1.00 . A A . 1 GLU HB3 1 1
6 8122 1 1 1 GLU HG2 H 2.994 16.570 13.624 1.00 . A A . 1 GLU HG2 1 1
6 8123 1 1 1 GLU HG3 H 3.901 17.258 12.267 1.00 . A A . 1 GLU HG3 1 1
6 8124 1 1 1 GLU N N 2.945 15.455 10.512 1.00 . A A . 1 GLU N 1 1
6 8125 1 1 1 GLU O O -0.640 15.309 11.174 1.00 . A A . 1 GLU O 1 1
6 8126 1 1 1 GLU OE1 O 3.386 19.665 12.832 1.00 . A A . 1 GLU OE1 1 1
6 8127 1 1 1 GLU OE2 O 2.478 18.771 14.659 1.00 . A A . 1 GLU OE2 1 1
6 8128 1 1 2 ASN C C -1.254 13.840 8.367 1.00 . A A . 2 ASN C 1 1
6 8129 1 1 2 ASN CA C -0.732 15.291 8.386 1.00 . A A . 2 ASN CA 1 1
6 8130 1 1 2 ASN CB C -0.431 15.871 6.995 1.00 . A A . 2 ASN CB 1 1
6 8131 1 1 2 ASN CG C -1.715 16.229 6.260 1.00 . A A . 2 ASN CG 1 1
6 8132 1 1 2 ASN H H 1.357 15.492 8.774 1.00 . A A . 2 ASN H 1 1
6 8133 1 1 2 ASN HA H -1.517 15.914 8.821 1.00 . A A . 2 ASN HA 1 1
6 8134 1 1 2 ASN HB2 H 0.140 16.792 7.112 1.00 . A A . 2 ASN HB2 1 1
6 8135 1 1 2 ASN HB3 H 0.161 15.173 6.403 1.00 . A A . 2 ASN HB3 1 1
6 8136 1 1 2 ASN HD21 H -2.031 14.305 5.799 1.00 . A A . 2 ASN HD21 1 1
6 8137 1 1 2 ASN HD22 H -3.299 15.450 5.301 1.00 . A A . 2 ASN HD22 1 1
6 8138 1 1 2 ASN N N 0.458 15.426 9.224 1.00 . A A . 2 ASN N 1 1
6 8139 1 1 2 ASN ND2 N -2.444 15.237 5.785 1.00 . A A . 2 ASN ND2 1 1
6 8140 1 1 2 ASN O O -1.159 13.128 7.362 1.00 . A A . 2 ASN O 1 1
6 8141 1 1 2 ASN OD1 O -2.066 17.392 6.115 1.00 . A A . 2 ASN OD1 1 1
6 8142 1 1 3 ARG C C -1.322 10.929 9.817 1.00 . A A . 3 ARG C 1 1
6 8143 1 1 3 ARG CA C -2.348 12.074 9.784 1.00 . A A . 3 ARG CA 1 1
6 8144 1 1 3 ARG CB C -3.538 11.764 8.860 1.00 . A A . 3 ARG CB 1 1
6 8145 1 1 3 ARG CD C -5.496 10.129 8.651 1.00 . A A . 3 ARG CD 1 1
6 8146 1 1 3 ARG CG C -4.071 10.354 9.151 1.00 . A A . 3 ARG CG 1 1
6 8147 1 1 3 ARG CZ C -6.414 11.291 6.645 1.00 . A A . 3 ARG CZ 1 1
6 8148 1 1 3 ARG H H -1.723 14.046 10.295 1.00 . A A . 3 ARG H 1 1
6 8149 1 1 3 ARG HA H -2.753 12.129 10.795 1.00 . A A . 3 ARG HA 1 1
6 8150 1 1 3 ARG HB2 H -4.319 12.503 9.038 1.00 . A A . 3 ARG HB2 1 1
6 8151 1 1 3 ARG HB3 H -3.249 11.810 7.812 1.00 . A A . 3 ARG HB3 1 1
6 8152 1 1 3 ARG HD2 H -5.754 9.086 8.852 1.00 . A A . 3 ARG HD2 1 1
6 8153 1 1 3 ARG HD3 H -6.182 10.749 9.224 1.00 . A A . 3 ARG HD3 1 1
6 8154 1 1 3 ARG HE H -5.228 9.668 6.596 1.00 . A A . 3 ARG HE 1 1
6 8155 1 1 3 ARG HG2 H -3.415 9.625 8.676 1.00 . A A . 3 ARG HG2 1 1
6 8156 1 1 3 ARG HG3 H -4.073 10.171 10.228 1.00 . A A . 3 ARG HG3 1 1
6 8157 1 1 3 ARG HH11 H -6.623 12.510 8.292 1.00 . A A . 3 ARG HH11 1 1
6 8158 1 1 3 ARG HH12 H -7.588 12.911 6.876 1.00 . A A . 3 ARG HH12 1 1
6 8159 1 1 3 ARG HH21 H -6.418 10.392 4.823 1.00 . A A . 3 ARG HH21 1 1
6 8160 1 1 3 ARG HH22 H -7.488 11.788 5.019 1.00 . A A . 3 ARG HH22 1 1
6 8161 1 1 3 ARG N N -1.783 13.398 9.513 1.00 . A A . 3 ARG N 1 1
6 8162 1 1 3 ARG NE N -5.627 10.367 7.206 1.00 . A A . 3 ARG NE 1 1
6 8163 1 1 3 ARG NH1 N -6.890 12.328 7.326 1.00 . A A . 3 ARG NH1 1 1
6 8164 1 1 3 ARG NH2 N -6.776 11.164 5.376 1.00 . A A . 3 ARG NH2 1 1
6 8165 1 1 3 ARG O O -1.435 10.042 10.662 1.00 . A A . 3 ARG O 1 1
6 8166 1 1 4 GLU C C 0.022 8.538 8.215 1.00 . A A . 4 GLU C 1 1
6 8167 1 1 4 GLU CA C 0.639 9.858 8.705 1.00 . A A . 4 GLU CA 1 1
6 8168 1 1 4 GLU CB C 1.523 9.681 9.956 1.00 . A A . 4 GLU CB 1 1
6 8169 1 1 4 GLU CD C 1.933 12.204 10.173 1.00 . A A . 4 GLU CD 1 1
6 8170 1 1 4 GLU CG C 2.552 10.811 10.120 1.00 . A A . 4 GLU CG 1 1
6 8171 1 1 4 GLU H H -0.380 11.655 8.204 1.00 . A A . 4 GLU H 1 1
6 8172 1 1 4 GLU HA H 1.304 10.186 7.904 1.00 . A A . 4 GLU HA 1 1
6 8173 1 1 4 GLU HB2 H 0.925 9.600 10.863 1.00 . A A . 4 GLU HB2 1 1
6 8174 1 1 4 GLU HB3 H 2.085 8.750 9.851 1.00 . A A . 4 GLU HB3 1 1
6 8175 1 1 4 GLU HG2 H 3.112 10.653 11.043 1.00 . A A . 4 GLU HG2 1 1
6 8176 1 1 4 GLU HG3 H 3.255 10.778 9.289 1.00 . A A . 4 GLU HG3 1 1
6 8177 1 1 4 GLU N N -0.366 10.906 8.885 1.00 . A A . 4 GLU N 1 1
6 8178 1 1 4 GLU O O 0.395 8.047 7.159 1.00 . A A . 4 GLU O 1 1
6 8179 1 1 4 GLU OE1 O 1.229 12.480 11.169 1.00 . A A . 4 GLU OE1 1 1
6 8180 1 1 4 GLU OE2 O 2.173 12.974 9.217 1.00 . A A . 4 GLU OE2 1 1
6 8181 1 1 5 VAL C C -2.807 6.725 7.939 1.00 . A A . 5 VAL C 1 1
6 8182 1 1 5 VAL CA C -1.467 6.625 8.696 1.00 . A A . 5 VAL CA 1 1
6 8183 1 1 5 VAL CB C -1.627 5.876 10.028 1.00 . A A . 5 VAL CB 1 1
6 8184 1 1 5 VAL CG1 C -2.021 4.415 9.774 1.00 . A A . 5 VAL CG1 1 1
6 8185 1 1 5 VAL CG2 C -0.329 5.913 10.841 1.00 . A A . 5 VAL CG2 1 1
6 8186 1 1 5 VAL H H -1.189 8.429 9.815 1.00 . A A . 5 VAL H 1 1
6 8187 1 1 5 VAL HA H -0.747 6.051 8.117 1.00 . A A . 5 VAL HA 1 1
6 8188 1 1 5 VAL HB H -2.400 6.367 10.616 1.00 . A A . 5 VAL HB 1 1
6 8189 1 1 5 VAL HG11 H -2.106 3.882 10.721 1.00 . A A . 5 VAL HG11 1 1
6 8190 1 1 5 VAL HG12 H -2.983 4.366 9.263 1.00 . A A . 5 VAL HG12 1 1
6 8191 1 1 5 VAL HG13 H -1.261 3.929 9.163 1.00 . A A . 5 VAL HG13 1 1
6 8192 1 1 5 VAL HG21 H -0.163 6.914 11.239 1.00 . A A . 5 VAL HG21 1 1
6 8193 1 1 5 VAL HG22 H -0.395 5.218 11.677 1.00 . A A . 5 VAL HG22 1 1
6 8194 1 1 5 VAL HG23 H 0.515 5.638 10.209 1.00 . A A . 5 VAL HG23 1 1
6 8195 1 1 5 VAL N N -0.907 7.948 8.969 1.00 . A A . 5 VAL N 1 1
6 8196 1 1 5 VAL O O -3.813 7.114 8.535 1.00 . A A . 5 VAL O 1 1
6 8197 1 1 6 PRO C C -5.110 5.440 6.159 1.00 . A A . 6 PRO C 1 1
6 8198 1 1 6 PRO CA C -4.086 6.549 5.852 1.00 . A A . 6 PRO CA 1 1
6 8199 1 1 6 PRO CB C -3.617 6.477 4.397 1.00 . A A . 6 PRO CB 1 1
6 8200 1 1 6 PRO CD C -1.783 5.878 5.814 1.00 . A A . 6 PRO CD 1 1
6 8201 1 1 6 PRO CG C -2.411 5.541 4.462 1.00 . A A . 6 PRO CG 1 1
6 8202 1 1 6 PRO HA H -4.497 7.540 6.029 1.00 . A A . 6 PRO HA 1 1
6 8203 1 1 6 PRO HB2 H -4.387 6.117 3.713 1.00 . A A . 6 PRO HB2 1 1
6 8204 1 1 6 PRO HB3 H -3.280 7.465 4.088 1.00 . A A . 6 PRO HB3 1 1
6 8205 1 1 6 PRO HD2 H -1.327 4.981 6.236 1.00 . A A . 6 PRO HD2 1 1
6 8206 1 1 6 PRO HD3 H -1.030 6.651 5.672 1.00 . A A . 6 PRO HD3 1 1
6 8207 1 1 6 PRO HG2 H -2.751 4.506 4.474 1.00 . A A . 6 PRO HG2 1 1
6 8208 1 1 6 PRO HG3 H -1.717 5.701 3.635 1.00 . A A . 6 PRO HG3 1 1
6 8209 1 1 6 PRO N N -2.869 6.387 6.639 1.00 . A A . 6 PRO N 1 1
6 8210 1 1 6 PRO O O -4.720 4.280 6.298 1.00 . A A . 6 PRO O 1 1
6 8211 1 1 7 PRO C C -7.319 3.551 5.374 1.00 . A A . 7 PRO C 1 1
6 8212 1 1 7 PRO CA C -7.487 4.749 6.317 1.00 . A A . 7 PRO CA 1 1
6 8213 1 1 7 PRO CB C -8.788 5.503 6.028 1.00 . A A . 7 PRO CB 1 1
6 8214 1 1 7 PRO CD C -6.996 7.080 6.127 1.00 . A A . 7 PRO CD 1 1
6 8215 1 1 7 PRO CG C -8.467 6.917 6.501 1.00 . A A . 7 PRO CG 1 1
6 8216 1 1 7 PRO HA H -7.504 4.390 7.347 1.00 . A A . 7 PRO HA 1 1
6 8217 1 1 7 PRO HB2 H -8.984 5.525 4.954 1.00 . A A . 7 PRO HB2 1 1
6 8218 1 1 7 PRO HB3 H -9.640 5.072 6.556 1.00 . A A . 7 PRO HB3 1 1
6 8219 1 1 7 PRO HD2 H -6.919 7.450 5.106 1.00 . A A . 7 PRO HD2 1 1
6 8220 1 1 7 PRO HD3 H -6.528 7.773 6.825 1.00 . A A . 7 PRO HD3 1 1
6 8221 1 1 7 PRO HG2 H -9.097 7.664 6.017 1.00 . A A . 7 PRO HG2 1 1
6 8222 1 1 7 PRO HG3 H -8.573 6.966 7.585 1.00 . A A . 7 PRO HG3 1 1
6 8223 1 1 7 PRO N N -6.422 5.745 6.201 1.00 . A A . 7 PRO N 1 1
6 8224 1 1 7 PRO O O -7.598 2.418 5.757 1.00 . A A . 7 PRO O 1 1
6 8225 1 1 8 GLY C C -5.607 1.640 3.809 1.00 . A A . 8 GLY C 1 1
6 8226 1 1 8 GLY CA C -6.477 2.746 3.196 1.00 . A A . 8 GLY CA 1 1
6 8227 1 1 8 GLY H H -6.661 4.752 3.891 1.00 . A A . 8 GLY H 1 1
6 8228 1 1 8 GLY HA2 H -7.389 2.299 2.799 1.00 . A A . 8 GLY HA2 1 1
6 8229 1 1 8 GLY HA3 H -5.926 3.196 2.371 1.00 . A A . 8 GLY HA3 1 1
6 8230 1 1 8 GLY N N -6.835 3.793 4.150 1.00 . A A . 8 GLY N 1 1
6 8231 1 1 8 GLY O O -5.838 0.461 3.556 1.00 . A A . 8 GLY O 1 1
6 8232 1 1 9 PHE C C -4.636 0.264 6.410 1.00 . A A . 9 PHE C 1 1
6 8233 1 1 9 PHE CA C -3.808 1.037 5.373 1.00 . A A . 9 PHE CA 1 1
6 8234 1 1 9 PHE CB C -2.612 1.752 6.013 1.00 . A A . 9 PHE CB 1 1
6 8235 1 1 9 PHE CD1 C -1.183 -0.236 6.606 1.00 . A A . 9 PHE CD1 1 1
6 8236 1 1 9 PHE CD2 C -2.107 1.120 8.404 1.00 . A A . 9 PHE CD2 1 1
6 8237 1 1 9 PHE CE1 C -0.647 -1.124 7.553 1.00 . A A . 9 PHE CE1 1 1
6 8238 1 1 9 PHE CE2 C -1.566 0.235 9.350 1.00 . A A . 9 PHE CE2 1 1
6 8239 1 1 9 PHE CG C -1.890 0.902 7.031 1.00 . A A . 9 PHE CG 1 1
6 8240 1 1 9 PHE CZ C -0.852 -0.896 8.925 1.00 . A A . 9 PHE CZ 1 1
6 8241 1 1 9 PHE H H -4.567 2.980 4.917 1.00 . A A . 9 PHE H 1 1
6 8242 1 1 9 PHE HA H -3.417 0.301 4.669 1.00 . A A . 9 PHE HA 1 1
6 8243 1 1 9 PHE HB2 H -1.910 2.044 5.230 1.00 . A A . 9 PHE HB2 1 1
6 8244 1 1 9 PHE HB3 H -2.947 2.659 6.511 1.00 . A A . 9 PHE HB3 1 1
6 8245 1 1 9 PHE HD1 H -1.088 -0.449 5.552 1.00 . A A . 9 PHE HD1 1 1
6 8246 1 1 9 PHE HD2 H -2.719 1.944 8.736 1.00 . A A . 9 PHE HD2 1 1
6 8247 1 1 9 PHE HE1 H -0.108 -1.999 7.221 1.00 . A A . 9 PHE HE1 1 1
6 8248 1 1 9 PHE HE2 H -1.699 0.420 10.402 1.00 . A A . 9 PHE HE2 1 1
6 8249 1 1 9 PHE HZ H -0.484 -1.597 9.660 1.00 . A A . 9 PHE HZ 1 1
6 8250 1 1 9 PHE N N -4.627 2.004 4.645 1.00 . A A . 9 PHE N 1 1
6 8251 1 1 9 PHE O O -4.583 -0.964 6.470 1.00 . A A . 9 PHE O 1 1
6 8252 1 1 10 THR C C -7.225 -0.708 7.499 1.00 . A A . 10 THR C 1 1
6 8253 1 1 10 THR CA C -6.340 0.347 8.177 1.00 . A A . 10 THR CA 1 1
6 8254 1 1 10 THR CB C -7.176 1.425 8.881 1.00 . A A . 10 THR CB 1 1
6 8255 1 1 10 THR CG2 C -7.844 0.882 10.145 1.00 . A A . 10 THR CG2 1 1
6 8256 1 1 10 THR H H -5.455 1.981 7.132 1.00 . A A . 10 THR H 1 1
6 8257 1 1 10 THR HA H -5.731 -0.155 8.923 1.00 . A A . 10 THR HA 1 1
6 8258 1 1 10 THR HB H -7.947 1.804 8.208 1.00 . A A . 10 THR HB 1 1
6 8259 1 1 10 THR HG1 H -5.704 2.194 9.897 1.00 . A A . 10 THR HG1 1 1
6 8260 1 1 10 THR HG21 H -7.091 0.535 10.852 1.00 . A A . 10 THR HG21 1 1
6 8261 1 1 10 THR HG22 H -8.426 1.676 10.613 1.00 . A A . 10 THR HG22 1 1
6 8262 1 1 10 THR HG23 H -8.510 0.056 9.897 1.00 . A A . 10 THR HG23 1 1
6 8263 1 1 10 THR N N -5.431 0.971 7.218 1.00 . A A . 10 THR N 1 1
6 8264 1 1 10 THR O O -7.302 -1.852 7.953 1.00 . A A . 10 THR O 1 1
6 8265 1 1 10 THR OG1 O -6.346 2.505 9.254 1.00 . A A . 10 THR OG1 1 1
6 8266 1 1 11 ALA C C -7.825 -2.356 4.959 1.00 . A A . 11 ALA C 1 1
6 8267 1 1 11 ALA CA C -8.647 -1.189 5.527 1.00 . A A . 11 ALA CA 1 1
6 8268 1 1 11 ALA CB C -9.285 -0.350 4.417 1.00 . A A . 11 ALA CB 1 1
6 8269 1 1 11 ALA H H -7.719 0.641 6.084 1.00 . A A . 11 ALA H 1 1
6 8270 1 1 11 ALA HA H -9.455 -1.610 6.127 1.00 . A A . 11 ALA HA 1 1
6 8271 1 1 11 ALA HB1 H -9.974 -0.972 3.846 1.00 . A A . 11 ALA HB1 1 1
6 8272 1 1 11 ALA HB2 H -9.843 0.479 4.855 1.00 . A A . 11 ALA HB2 1 1
6 8273 1 1 11 ALA HB3 H -8.520 0.047 3.751 1.00 . A A . 11 ALA HB3 1 1
6 8274 1 1 11 ALA N N -7.852 -0.320 6.385 1.00 . A A . 11 ALA N 1 1
6 8275 1 1 11 ALA O O -8.257 -3.503 5.042 1.00 . A A . 11 ALA O 1 1
6 8276 1 1 12 LEU C C -5.510 -4.182 5.066 1.00 . A A . 12 LEU C 1 1
6 8277 1 1 12 LEU CA C -5.696 -3.125 3.972 1.00 . A A . 12 LEU CA 1 1
6 8278 1 1 12 LEU CB C -4.365 -2.489 3.534 1.00 . A A . 12 LEU CB 1 1
6 8279 1 1 12 LEU CD1 C -2.410 -2.558 1.995 1.00 . A A . 12 LEU CD1 1 1
6 8280 1 1 12 LEU CD2 C -2.629 -4.374 3.674 1.00 . A A . 12 LEU CD2 1 1
6 8281 1 1 12 LEU CG C -3.416 -3.425 2.760 1.00 . A A . 12 LEU CG 1 1
6 8282 1 1 12 LEU H H -6.344 -1.119 4.328 1.00 . A A . 12 LEU H 1 1
6 8283 1 1 12 LEU HA H -6.132 -3.616 3.102 1.00 . A A . 12 LEU HA 1 1
6 8284 1 1 12 LEU HB2 H -4.608 -1.659 2.873 1.00 . A A . 12 LEU HB2 1 1
6 8285 1 1 12 LEU HB3 H -3.832 -2.085 4.392 1.00 . A A . 12 LEU HB3 1 1
6 8286 1 1 12 LEU HD11 H -1.870 -1.918 2.693 1.00 . A A . 12 LEU HD11 1 1
6 8287 1 1 12 LEU HD12 H -1.696 -3.186 1.464 1.00 . A A . 12 LEU HD12 1 1
6 8288 1 1 12 LEU HD13 H -2.935 -1.936 1.269 1.00 . A A . 12 LEU HD13 1 1
6 8289 1 1 12 LEU HD21 H -1.867 -4.895 3.091 1.00 . A A . 12 LEU HD21 1 1
6 8290 1 1 12 LEU HD22 H -2.140 -3.814 4.471 1.00 . A A . 12 LEU HD22 1 1
6 8291 1 1 12 LEU HD23 H -3.279 -5.129 4.110 1.00 . A A . 12 LEU HD23 1 1
6 8292 1 1 12 LEU HG H -3.981 -4.011 2.034 1.00 . A A . 12 LEU HG 1 1
6 8293 1 1 12 LEU N N -6.633 -2.088 4.411 1.00 . A A . 12 LEU N 1 1
6 8294 1 1 12 LEU O O -5.774 -5.356 4.834 1.00 . A A . 12 LEU O 1 1
6 8295 1 1 13 ILE C C -6.250 -5.475 7.706 1.00 . A A . 13 ILE C 1 1
6 8296 1 1 13 ILE CA C -4.956 -4.705 7.397 1.00 . A A . 13 ILE CA 1 1
6 8297 1 1 13 ILE CB C -4.430 -3.958 8.631 1.00 . A A . 13 ILE CB 1 1
6 8298 1 1 13 ILE CD1 C -1.918 -4.502 8.305 1.00 . A A . 13 ILE CD1 1 1
6 8299 1 1 13 ILE CG1 C -3.004 -3.424 8.418 1.00 . A A . 13 ILE CG1 1 1
6 8300 1 1 13 ILE CG2 C -4.506 -4.826 9.896 1.00 . A A . 13 ILE CG2 1 1
6 8301 1 1 13 ILE H H -4.929 -2.787 6.415 1.00 . A A . 13 ILE H 1 1
6 8302 1 1 13 ILE HA H -4.223 -5.458 7.114 1.00 . A A . 13 ILE HA 1 1
6 8303 1 1 13 ILE HB H -5.068 -3.090 8.787 1.00 . A A . 13 ILE HB 1 1
6 8304 1 1 13 ILE HD11 H -2.062 -5.108 7.412 1.00 . A A . 13 ILE HD11 1 1
6 8305 1 1 13 ILE HD12 H -0.944 -4.019 8.232 1.00 . A A . 13 ILE HD12 1 1
6 8306 1 1 13 ILE HD13 H -1.911 -5.144 9.185 1.00 . A A . 13 ILE HD13 1 1
6 8307 1 1 13 ILE HG12 H -2.973 -2.809 7.520 1.00 . A A . 13 ILE HG12 1 1
6 8308 1 1 13 ILE HG13 H -2.768 -2.783 9.266 1.00 . A A . 13 ILE HG13 1 1
6 8309 1 1 13 ILE HG21 H -4.008 -4.321 10.720 1.00 . A A . 13 ILE HG21 1 1
6 8310 1 1 13 ILE HG22 H -5.543 -4.990 10.189 1.00 . A A . 13 ILE HG22 1 1
6 8311 1 1 13 ILE HG23 H -4.032 -5.794 9.729 1.00 . A A . 13 ILE HG23 1 1
6 8312 1 1 13 ILE N N -5.112 -3.777 6.274 1.00 . A A . 13 ILE N 1 1
6 8313 1 1 13 ILE O O -6.222 -6.700 7.810 1.00 . A A . 13 ILE O 1 1
6 8314 1 1 14 LYS C C -9.025 -6.495 7.107 1.00 . A A . 14 LYS C 1 1
6 8315 1 1 14 LYS CA C -8.658 -5.442 8.168 1.00 . A A . 14 LYS CA 1 1
6 8316 1 1 14 LYS CB C -9.761 -4.385 8.314 1.00 . A A . 14 LYS CB 1 1
6 8317 1 1 14 LYS CD C -10.497 -2.347 9.650 1.00 . A A . 14 LYS CD 1 1
6 8318 1 1 14 LYS CE C -11.983 -2.718 9.637 1.00 . A A . 14 LYS CE 1 1
6 8319 1 1 14 LYS CG C -9.592 -3.586 9.614 1.00 . A A . 14 LYS CG 1 1
6 8320 1 1 14 LYS H H -7.357 -3.770 7.785 1.00 . A A . 14 LYS H 1 1
6 8321 1 1 14 LYS HA H -8.564 -5.967 9.120 1.00 . A A . 14 LYS HA 1 1
6 8322 1 1 14 LYS HB2 H -9.735 -3.716 7.455 1.00 . A A . 14 LYS HB2 1 1
6 8323 1 1 14 LYS HB3 H -10.727 -4.893 8.337 1.00 . A A . 14 LYS HB3 1 1
6 8324 1 1 14 LYS HD2 H -10.279 -1.792 10.565 1.00 . A A . 14 LYS HD2 1 1
6 8325 1 1 14 LYS HD3 H -10.268 -1.706 8.796 1.00 . A A . 14 LYS HD3 1 1
6 8326 1 1 14 LYS HE2 H -12.241 -3.193 8.688 1.00 . A A . 14 LYS HE2 1 1
6 8327 1 1 14 LYS HE3 H -12.194 -3.417 10.447 1.00 . A A . 14 LYS HE3 1 1
6 8328 1 1 14 LYS HG2 H -9.809 -4.230 10.467 1.00 . A A . 14 LYS HG2 1 1
6 8329 1 1 14 LYS HG3 H -8.558 -3.251 9.703 1.00 . A A . 14 LYS HG3 1 1
6 8330 1 1 14 LYS HZ1 H -12.615 -1.078 10.686 1.00 . A A . 14 LYS HZ1 1 1
6 8331 1 1 14 LYS HZ2 H -12.649 -0.873 9.052 1.00 . A A . 14 LYS HZ2 1 1
6 8332 1 1 14 LYS HZ3 H -13.802 -1.788 9.791 1.00 . A A . 14 LYS HZ3 1 1
6 8333 1 1 14 LYS N N -7.383 -4.783 7.870 1.00 . A A . 14 LYS N 1 1
6 8334 1 1 14 LYS NZ N -12.827 -1.523 9.804 1.00 . A A . 14 LYS NZ 1 1
6 8335 1 1 14 LYS O O -9.280 -7.657 7.426 1.00 . A A . 14 LYS O 1 1
6 8336 1 1 15 THR C C -8.300 -8.140 4.628 1.00 . A A . 15 THR C 1 1
6 8337 1 1 15 THR CA C -9.307 -6.986 4.708 1.00 . A A . 15 THR CA 1 1
6 8338 1 1 15 THR CB C -9.360 -6.211 3.385 1.00 . A A . 15 THR CB 1 1
6 8339 1 1 15 THR CG2 C -10.506 -5.197 3.349 1.00 . A A . 15 THR CG2 1 1
6 8340 1 1 15 THR H H -8.786 -5.129 5.645 1.00 . A A . 15 THR H 1 1
6 8341 1 1 15 THR HA H -10.293 -7.431 4.861 1.00 . A A . 15 THR HA 1 1
6 8342 1 1 15 THR HB H -9.520 -6.929 2.584 1.00 . A A . 15 THR HB 1 1
6 8343 1 1 15 THR HG1 H -8.042 -4.845 3.811 1.00 . A A . 15 THR HG1 1 1
6 8344 1 1 15 THR HG21 H -11.460 -5.716 3.414 1.00 . A A . 15 THR HG21 1 1
6 8345 1 1 15 THR HG22 H -10.431 -4.489 4.173 1.00 . A A . 15 THR HG22 1 1
6 8346 1 1 15 THR HG23 H -10.468 -4.646 2.410 1.00 . A A . 15 THR HG23 1 1
6 8347 1 1 15 THR N N -9.032 -6.094 5.834 1.00 . A A . 15 THR N 1 1
6 8348 1 1 15 THR O O -8.697 -9.290 4.467 1.00 . A A . 15 THR O 1 1
6 8349 1 1 15 THR OG1 O -8.146 -5.537 3.148 1.00 . A A . 15 THR OG1 1 1
6 8350 1 1 16 LEU C C -6.225 -9.899 5.948 1.00 . A A . 16 LEU C 1 1
6 8351 1 1 16 LEU CA C -5.941 -8.866 4.852 1.00 . A A . 16 LEU CA 1 1
6 8352 1 1 16 LEU CB C -4.590 -8.157 5.047 1.00 . A A . 16 LEU CB 1 1
6 8353 1 1 16 LEU CD1 C -2.165 -8.322 4.428 1.00 . A A . 16 LEU CD1 1 1
6 8354 1 1 16 LEU CD2 C -2.988 -9.628 6.373 1.00 . A A . 16 LEU CD2 1 1
6 8355 1 1 16 LEU CG C -3.369 -9.090 4.987 1.00 . A A . 16 LEU CG 1 1
6 8356 1 1 16 LEU H H -6.738 -6.882 4.848 1.00 . A A . 16 LEU H 1 1
6 8357 1 1 16 LEU HA H -5.914 -9.396 3.902 1.00 . A A . 16 LEU HA 1 1
6 8358 1 1 16 LEU HB2 H -4.494 -7.431 4.242 1.00 . A A . 16 LEU HB2 1 1
6 8359 1 1 16 LEU HB3 H -4.583 -7.609 5.987 1.00 . A A . 16 LEU HB3 1 1
6 8360 1 1 16 LEU HD11 H -2.380 -7.970 3.418 1.00 . A A . 16 LEU HD11 1 1
6 8361 1 1 16 LEU HD12 H -1.941 -7.466 5.065 1.00 . A A . 16 LEU HD12 1 1
6 8362 1 1 16 LEU HD13 H -1.294 -8.976 4.388 1.00 . A A . 16 LEU HD13 1 1
6 8363 1 1 16 LEU HD21 H -2.070 -10.211 6.303 1.00 . A A . 16 LEU HD21 1 1
6 8364 1 1 16 LEU HD22 H -2.820 -8.798 7.063 1.00 . A A . 16 LEU HD22 1 1
6 8365 1 1 16 LEU HD23 H -3.770 -10.268 6.776 1.00 . A A . 16 LEU HD23 1 1
6 8366 1 1 16 LEU HG H -3.585 -9.920 4.314 1.00 . A A . 16 LEU HG 1 1
6 8367 1 1 16 LEU N N -7.001 -7.859 4.777 1.00 . A A . 16 LEU N 1 1
6 8368 1 1 16 LEU O O -6.210 -11.105 5.695 1.00 . A A . 16 LEU O 1 1
6 8369 1 1 17 ARG C C -8.097 -11.153 7.925 1.00 . A A . 17 ARG C 1 1
6 8370 1 1 17 ARG CA C -6.871 -10.299 8.276 1.00 . A A . 17 ARG CA 1 1
6 8371 1 1 17 ARG CB C -7.070 -9.467 9.554 1.00 . A A . 17 ARG CB 1 1
6 8372 1 1 17 ARG CD C -6.834 -11.475 11.136 1.00 . A A . 17 ARG CD 1 1
6 8373 1 1 17 ARG CG C -7.682 -10.268 10.716 1.00 . A A . 17 ARG CG 1 1
6 8374 1 1 17 ARG CZ C -7.907 -12.573 13.131 1.00 . A A . 17 ARG CZ 1 1
6 8375 1 1 17 ARG H H -6.494 -8.425 7.315 1.00 . A A . 17 ARG H 1 1
6 8376 1 1 17 ARG HA H -6.028 -10.973 8.426 1.00 . A A . 17 ARG HA 1 1
6 8377 1 1 17 ARG HB2 H -6.108 -9.057 9.863 1.00 . A A . 17 ARG HB2 1 1
6 8378 1 1 17 ARG HB3 H -7.740 -8.634 9.337 1.00 . A A . 17 ARG HB3 1 1
6 8379 1 1 17 ARG HD2 H -6.438 -11.993 10.264 1.00 . A A . 17 ARG HD2 1 1
6 8380 1 1 17 ARG HD3 H -5.982 -11.162 11.742 1.00 . A A . 17 ARG HD3 1 1
6 8381 1 1 17 ARG HE H -8.088 -13.189 11.249 1.00 . A A . 17 ARG HE 1 1
6 8382 1 1 17 ARG HG2 H -7.803 -9.609 11.578 1.00 . A A . 17 ARG HG2 1 1
6 8383 1 1 17 ARG HG3 H -8.678 -10.612 10.432 1.00 . A A . 17 ARG HG3 1 1
6 8384 1 1 17 ARG HH11 H -6.921 -10.896 13.659 1.00 . A A . 17 ARG HH11 1 1
6 8385 1 1 17 ARG HH12 H -7.642 -11.782 14.987 1.00 . A A . 17 ARG HH12 1 1
6 8386 1 1 17 ARG HH21 H -8.933 -14.264 12.821 1.00 . A A . 17 ARG HH21 1 1
6 8387 1 1 17 ARG HH22 H -8.854 -13.753 14.510 1.00 . A A . 17 ARG HH22 1 1
6 8388 1 1 17 ARG N N -6.504 -9.430 7.167 1.00 . A A . 17 ARG N 1 1
6 8389 1 1 17 ARG NE N -7.662 -12.470 11.825 1.00 . A A . 17 ARG NE 1 1
6 8390 1 1 17 ARG NH1 N -7.454 -11.678 14.003 1.00 . A A . 17 ARG NH1 1 1
6 8391 1 1 17 ARG NH2 N -8.628 -13.610 13.541 1.00 . A A . 17 ARG NH2 1 1
6 8392 1 1 17 ARG O O -8.052 -12.374 8.053 1.00 . A A . 17 ARG O 1 1
6 8393 1 1 18 LYS C C -10.059 -12.343 5.989 1.00 . A A . 18 LYS C 1 1
6 8394 1 1 18 LYS CA C -10.381 -11.266 7.041 1.00 . A A . 18 LYS CA 1 1
6 8395 1 1 18 LYS CB C -11.452 -10.276 6.563 1.00 . A A . 18 LYS CB 1 1
6 8396 1 1 18 LYS CD C -13.358 -11.902 7.099 1.00 . A A . 18 LYS CD 1 1
6 8397 1 1 18 LYS CE C -14.714 -12.397 6.588 1.00 . A A . 18 LYS CE 1 1
6 8398 1 1 18 LYS CG C -12.739 -10.952 6.066 1.00 . A A . 18 LYS CG 1 1
6 8399 1 1 18 LYS H H -9.175 -9.519 7.374 1.00 . A A . 18 LYS H 1 1
6 8400 1 1 18 LYS HA H -10.760 -11.776 7.927 1.00 . A A . 18 LYS HA 1 1
6 8401 1 1 18 LYS HB2 H -11.700 -9.610 7.391 1.00 . A A . 18 LYS HB2 1 1
6 8402 1 1 18 LYS HB3 H -11.047 -9.672 5.751 1.00 . A A . 18 LYS HB3 1 1
6 8403 1 1 18 LYS HD2 H -12.708 -12.766 7.254 1.00 . A A . 18 LYS HD2 1 1
6 8404 1 1 18 LYS HD3 H -13.489 -11.381 8.049 1.00 . A A . 18 LYS HD3 1 1
6 8405 1 1 18 LYS HE2 H -15.393 -11.551 6.467 1.00 . A A . 18 LYS HE2 1 1
6 8406 1 1 18 LYS HE3 H -14.583 -12.877 5.616 1.00 . A A . 18 LYS HE3 1 1
6 8407 1 1 18 LYS HG2 H -13.460 -10.166 5.844 1.00 . A A . 18 LYS HG2 1 1
6 8408 1 1 18 LYS HG3 H -12.544 -11.495 5.140 1.00 . A A . 18 LYS HG3 1 1
6 8409 1 1 18 LYS HZ1 H -16.201 -13.681 7.167 1.00 . A A . 18 LYS HZ1 1 1
6 8410 1 1 18 LYS HZ2 H -14.693 -14.159 7.628 1.00 . A A . 18 LYS HZ2 1 1
6 8411 1 1 18 LYS HZ3 H -15.445 -12.928 8.425 1.00 . A A . 18 LYS HZ3 1 1
6 8412 1 1 18 LYS N N -9.185 -10.533 7.456 1.00 . A A . 18 LYS N 1 1
6 8413 1 1 18 LYS NZ N -15.309 -13.366 7.524 1.00 . A A . 18 LYS NZ 1 1
6 8414 1 1 18 LYS O O -10.395 -13.509 6.179 1.00 . A A . 18 LYS O 1 1
6 8415 1 1 19 CYS C C -8.126 -14.083 4.481 1.00 . A A . 19 CYS C 1 1
6 8416 1 1 19 CYS CA C -8.874 -12.882 3.877 1.00 . A A . 19 CYS CA 1 1
6 8417 1 1 19 CYS CB C -7.988 -12.092 2.904 1.00 . A A . 19 CYS CB 1 1
6 8418 1 1 19 CYS H H -9.127 -10.989 4.827 1.00 . A A . 19 CYS H 1 1
6 8419 1 1 19 CYS HA H -9.726 -13.271 3.320 1.00 . A A . 19 CYS HA 1 1
6 8420 1 1 19 CYS HB2 H -8.563 -11.273 2.474 1.00 . A A . 19 CYS HB2 1 1
6 8421 1 1 19 CYS HB3 H -7.156 -11.669 3.458 1.00 . A A . 19 CYS HB3 1 1
6 8422 1 1 19 CYS N N -9.372 -11.969 4.907 1.00 . A A . 19 CYS N 1 1
6 8423 1 1 19 CYS O O -8.428 -15.230 4.156 1.00 . A A . 19 CYS O 1 1
6 8424 1 1 19 CYS SG S -7.262 -13.033 1.541 1.00 . A A . 19 CYS SG 1 1
6 8425 1 1 20 LYS C C -7.194 -15.620 7.169 1.00 . A A . 20 LYS C 1 1
6 8426 1 1 20 LYS CA C -6.415 -14.880 6.064 1.00 . A A . 20 LYS CA 1 1
6 8427 1 1 20 LYS CB C -5.106 -14.300 6.616 1.00 . A A . 20 LYS CB 1 1
6 8428 1 1 20 LYS CD C -2.783 -13.518 6.063 1.00 . A A . 20 LYS CD 1 1
6 8429 1 1 20 LYS CE C -1.720 -13.371 4.967 1.00 . A A . 20 LYS CE 1 1
6 8430 1 1 20 LYS CG C -4.143 -13.925 5.481 1.00 . A A . 20 LYS CG 1 1
6 8431 1 1 20 LYS H H -6.959 -12.858 5.607 1.00 . A A . 20 LYS H 1 1
6 8432 1 1 20 LYS HA H -6.147 -15.645 5.332 1.00 . A A . 20 LYS HA 1 1
6 8433 1 1 20 LYS HB2 H -5.316 -13.427 7.236 1.00 . A A . 20 LYS HB2 1 1
6 8434 1 1 20 LYS HB3 H -4.626 -15.057 7.237 1.00 . A A . 20 LYS HB3 1 1
6 8435 1 1 20 LYS HD2 H -2.891 -12.586 6.619 1.00 . A A . 20 LYS HD2 1 1
6 8436 1 1 20 LYS HD3 H -2.449 -14.291 6.760 1.00 . A A . 20 LYS HD3 1 1
6 8437 1 1 20 LYS HE2 H -0.766 -13.118 5.431 1.00 . A A . 20 LYS HE2 1 1
6 8438 1 1 20 LYS HE3 H -1.608 -14.321 4.440 1.00 . A A . 20 LYS HE3 1 1
6 8439 1 1 20 LYS HG2 H -4.011 -14.791 4.828 1.00 . A A . 20 LYS HG2 1 1
6 8440 1 1 20 LYS HG3 H -4.570 -13.106 4.900 1.00 . A A . 20 LYS HG3 1 1
6 8441 1 1 20 LYS HZ1 H -1.353 -12.248 3.293 1.00 . A A . 20 LYS HZ1 1 1
6 8442 1 1 20 LYS HZ2 H -2.952 -12.545 3.555 1.00 . A A . 20 LYS HZ2 1 1
6 8443 1 1 20 LYS HZ3 H -2.158 -11.436 4.478 1.00 . A A . 20 LYS HZ3 1 1
6 8444 1 1 20 LYS N N -7.172 -13.827 5.384 1.00 . A A . 20 LYS N 1 1
6 8445 1 1 20 LYS NZ N -2.072 -12.320 3.998 1.00 . A A . 20 LYS NZ 1 1
6 8446 1 1 20 LYS O O -6.769 -16.699 7.580 1.00 . A A . 20 LYS O 1 1
6 8447 1 1 21 ILE C C -8.364 -15.447 10.155 1.00 . A A . 21 ILE C 1 1
6 8448 1 1 21 ILE CA C -9.098 -15.559 8.808 1.00 . A A . 21 ILE CA 1 1
6 8449 1 1 21 ILE CB C -9.644 -16.982 8.552 1.00 . A A . 21 ILE CB 1 1
6 8450 1 1 21 ILE CD1 C -11.821 -16.379 7.296 1.00 . A A . 21 ILE CD1 1 1
6 8451 1 1 21 ILE CG1 C -10.461 -17.084 7.249 1.00 . A A . 21 ILE CG1 1 1
6 8452 1 1 21 ILE CG2 C -10.479 -17.475 9.743 1.00 . A A . 21 ILE CG2 1 1
6 8453 1 1 21 ILE H H -8.518 -14.118 7.358 1.00 . A A . 21 ILE H 1 1
6 8454 1 1 21 ILE HA H -9.955 -14.890 8.889 1.00 . A A . 21 ILE HA 1 1
6 8455 1 1 21 ILE HB H -8.811 -17.678 8.461 1.00 . A A . 21 ILE HB 1 1
6 8456 1 1 21 ILE HD11 H -12.298 -16.473 6.322 1.00 . A A . 21 ILE HD11 1 1
6 8457 1 1 21 ILE HD12 H -12.469 -16.845 8.038 1.00 . A A . 21 ILE HD12 1 1
6 8458 1 1 21 ILE HD13 H -11.706 -15.323 7.528 1.00 . A A . 21 ILE HD13 1 1
6 8459 1 1 21 ILE HG12 H -9.880 -16.675 6.423 1.00 . A A . 21 ILE HG12 1 1
6 8460 1 1 21 ILE HG13 H -10.638 -18.139 7.037 1.00 . A A . 21 ILE HG13 1 1
6 8461 1 1 21 ILE HG21 H -9.839 -17.646 10.609 1.00 . A A . 21 ILE HG21 1 1
6 8462 1 1 21 ILE HG22 H -11.239 -16.740 10.009 1.00 . A A . 21 ILE HG22 1 1
6 8463 1 1 21 ILE HG23 H -10.963 -18.419 9.489 1.00 . A A . 21 ILE HG23 1 1
6 8464 1 1 21 ILE N N -8.290 -15.051 7.690 1.00 . A A . 21 ILE N 1 1
6 8465 1 1 21 ILE O O -8.897 -14.880 11.109 1.00 . A A . 21 ILE O 1 1
6 8466 1 1 22 ILE C C -5.318 -14.672 11.262 1.00 . A A . 22 ILE C 1 1
6 8467 1 1 22 ILE CA C -6.256 -15.885 11.397 1.00 . A A . 22 ILE CA 1 1
6 8468 1 1 22 ILE CB C -5.466 -17.200 11.546 1.00 . A A . 22 ILE CB 1 1
6 8469 1 1 22 ILE CD1 C -7.425 -18.442 12.687 1.00 . A A . 22 ILE CD1 1 1
6 8470 1 1 22 ILE CG1 C -6.375 -18.445 11.569 1.00 . A A . 22 ILE CG1 1 1
6 8471 1 1 22 ILE CG2 C -4.565 -17.176 12.790 1.00 . A A . 22 ILE CG2 1 1
6 8472 1 1 22 ILE H H -6.792 -16.445 9.408 1.00 . A A . 22 ILE H 1 1
6 8473 1 1 22 ILE HA H -6.843 -15.733 12.304 1.00 . A A . 22 ILE HA 1 1
6 8474 1 1 22 ILE HB H -4.814 -17.304 10.676 1.00 . A A . 22 ILE HB 1 1
6 8475 1 1 22 ILE HD11 H -6.947 -18.376 13.664 1.00 . A A . 22 ILE HD11 1 1
6 8476 1 1 22 ILE HD12 H -8.118 -17.610 12.563 1.00 . A A . 22 ILE HD12 1 1
6 8477 1 1 22 ILE HD13 H -7.993 -19.372 12.641 1.00 . A A . 22 ILE HD13 1 1
6 8478 1 1 22 ILE HG12 H -6.891 -18.540 10.613 1.00 . A A . 22 ILE HG12 1 1
6 8479 1 1 22 ILE HG13 H -5.751 -19.331 11.691 1.00 . A A . 22 ILE HG13 1 1
6 8480 1 1 22 ILE HG21 H -4.105 -18.153 12.934 1.00 . A A . 22 ILE HG21 1 1
6 8481 1 1 22 ILE HG22 H -3.768 -16.443 12.665 1.00 . A A . 22 ILE HG22 1 1
6 8482 1 1 22 ILE HG23 H -5.143 -16.918 13.678 1.00 . A A . 22 ILE HG23 1 1
6 8483 1 1 22 ILE N N -7.146 -15.986 10.241 1.00 . A A . 22 ILE N 1 1
6 8484 1 1 22 ILE O O -4.981 -14.089 12.317 1.00 . A A . 22 ILE O 1 1
6 8485 1 1 22 ILE OXT O -4.940 -14.357 10.111 1.00 . A A . 22 ILE OXT 1 1
6 8486 2 2 1 ASN C C 10.425 10.453 0.055 1.00 . B B . 1 ASN C 1 1
6 8487 2 2 1 ASN CA C 11.556 11.247 0.728 1.00 . B B . 1 ASN CA 1 1
6 8488 2 2 1 ASN CB C 11.497 12.736 0.349 1.00 . B B . 1 ASN CB 1 1
6 8489 2 2 1 ASN CG C 10.167 13.391 0.713 1.00 . B B . 1 ASN CG 1 1
6 8490 2 2 1 ASN H1 H 13.608 11.225 0.863 1.00 . B B . 1 ASN H1 1 1
6 8491 2 2 1 ASN H2 H 13.034 10.736 -0.601 1.00 . B B . 1 ASN H2 1 1
6 8492 2 2 1 ASN H3 H 12.945 9.727 0.697 1.00 . B B . 1 ASN H3 1 1
6 8493 2 2 1 ASN HA H 11.435 11.178 1.811 1.00 . B B . 1 ASN HA 1 1
6 8494 2 2 1 ASN HB2 H 12.293 13.266 0.874 1.00 . B B . 1 ASN HB2 1 1
6 8495 2 2 1 ASN HB3 H 11.655 12.846 -0.724 1.00 . B B . 1 ASN HB3 1 1
6 8496 2 2 1 ASN HD21 H 10.823 15.231 0.148 1.00 . B B . 1 ASN HD21 1 1
6 8497 2 2 1 ASN HD22 H 9.178 15.128 0.762 1.00 . B B . 1 ASN HD22 1 1
6 8498 2 2 1 ASN N N 12.887 10.692 0.399 1.00 . B B . 1 ASN N 1 1
6 8499 2 2 1 ASN ND2 N 10.055 14.696 0.521 1.00 . B B . 1 ASN ND2 1 1
6 8500 2 2 1 ASN O O 10.272 10.508 -1.164 1.00 . B B . 1 ASN O 1 1
6 8501 2 2 1 ASN OD1 O 9.231 12.736 1.157 1.00 . B B . 1 ASN OD1 1 1
6 8502 2 2 2 LEU C C 7.411 9.712 -0.412 1.00 . B B . 2 LEU C 1 1
6 8503 2 2 2 LEU CA C 8.490 8.934 0.367 1.00 . B B . 2 LEU CA 1 1
6 8504 2 2 2 LEU CB C 7.882 8.163 1.548 1.00 . B B . 2 LEU CB 1 1
6 8505 2 2 2 LEU CD1 C 8.260 6.673 3.526 1.00 . B B . 2 LEU CD1 1 1
6 8506 2 2 2 LEU CD2 C 9.276 6.037 1.344 1.00 . B B . 2 LEU CD2 1 1
6 8507 2 2 2 LEU CG C 8.883 7.219 2.241 1.00 . B B . 2 LEU CG 1 1
6 8508 2 2 2 LEU H H 9.749 9.807 1.844 1.00 . B B . 2 LEU H 1 1
6 8509 2 2 2 LEU HA H 8.891 8.213 -0.344 1.00 . B B . 2 LEU HA 1 1
6 8510 2 2 2 LEU HB2 H 7.507 8.883 2.275 1.00 . B B . 2 LEU HB2 1 1
6 8511 2 2 2 LEU HB3 H 7.042 7.567 1.188 1.00 . B B . 2 LEU HB3 1 1
6 8512 2 2 2 LEU HD11 H 8.973 6.006 4.010 1.00 . B B . 2 LEU HD11 1 1
6 8513 2 2 2 LEU HD12 H 8.030 7.495 4.206 1.00 . B B . 2 LEU HD12 1 1
6 8514 2 2 2 LEU HD13 H 7.344 6.124 3.304 1.00 . B B . 2 LEU HD13 1 1
6 8515 2 2 2 LEU HD21 H 9.908 5.348 1.904 1.00 . B B . 2 LEU HD21 1 1
6 8516 2 2 2 LEU HD22 H 8.384 5.508 1.008 1.00 . B B . 2 LEU HD22 1 1
6 8517 2 2 2 LEU HD23 H 9.839 6.383 0.478 1.00 . B B . 2 LEU HD23 1 1
6 8518 2 2 2 LEU HG H 9.785 7.763 2.520 1.00 . B B . 2 LEU HG 1 1
6 8519 2 2 2 LEU N N 9.600 9.761 0.848 1.00 . B B . 2 LEU N 1 1
6 8520 2 2 2 LEU O O 6.626 9.105 -1.137 1.00 . B B . 2 LEU O 1 1
6 8521 2 2 3 VAL C C 6.978 11.655 -2.722 1.00 . B B . 3 VAL C 1 1
6 8522 2 2 3 VAL CA C 6.591 11.877 -1.242 1.00 . B B . 3 VAL CA 1 1
6 8523 2 2 3 VAL CB C 6.692 13.358 -0.828 1.00 . B B . 3 VAL CB 1 1
6 8524 2 2 3 VAL CG1 C 5.953 14.292 -1.797 1.00 . B B . 3 VAL CG1 1 1
6 8525 2 2 3 VAL CG2 C 6.100 13.564 0.574 1.00 . B B . 3 VAL CG2 1 1
6 8526 2 2 3 VAL H H 8.033 11.517 0.299 1.00 . B B . 3 VAL H 1 1
6 8527 2 2 3 VAL HA H 5.549 11.575 -1.138 1.00 . B B . 3 VAL HA 1 1
6 8528 2 2 3 VAL HB H 7.740 13.656 -0.821 1.00 . B B . 3 VAL HB 1 1
6 8529 2 2 3 VAL HG11 H 5.955 15.308 -1.402 1.00 . B B . 3 VAL HG11 1 1
6 8530 2 2 3 VAL HG12 H 6.450 14.309 -2.767 1.00 . B B . 3 VAL HG12 1 1
6 8531 2 2 3 VAL HG13 H 4.921 13.964 -1.925 1.00 . B B . 3 VAL HG13 1 1
6 8532 2 2 3 VAL HG21 H 6.209 14.607 0.871 1.00 . B B . 3 VAL HG21 1 1
6 8533 2 2 3 VAL HG22 H 5.040 13.305 0.574 1.00 . B B . 3 VAL HG22 1 1
6 8534 2 2 3 VAL HG23 H 6.611 12.944 1.311 1.00 . B B . 3 VAL HG23 1 1
6 8535 2 2 3 VAL N N 7.394 11.049 -0.336 1.00 . B B . 3 VAL N 1 1
6 8536 2 2 3 VAL O O 6.149 11.855 -3.612 1.00 . B B . 3 VAL O 1 1
6 8537 2 2 4 SER C C 7.979 9.764 -5.012 1.00 . B B . 4 SER C 1 1
6 8538 2 2 4 SER CA C 8.733 10.923 -4.337 1.00 . B B . 4 SER CA 1 1
6 8539 2 2 4 SER CB C 10.237 10.613 -4.260 1.00 . B B . 4 SER CB 1 1
6 8540 2 2 4 SER H H 8.846 11.058 -2.219 1.00 . B B . 4 SER H 1 1
6 8541 2 2 4 SER HA H 8.616 11.814 -4.954 1.00 . B B . 4 SER HA 1 1
6 8542 2 2 4 SER HB2 H 10.398 9.660 -3.749 1.00 . B B . 4 SER HB2 1 1
6 8543 2 2 4 SER HB3 H 10.638 10.532 -5.272 1.00 . B B . 4 SER HB3 1 1
6 8544 2 2 4 SER HG H 10.812 11.478 -2.621 1.00 . B B . 4 SER HG 1 1
6 8545 2 2 4 SER N N 8.216 11.218 -2.996 1.00 . B B . 4 SER N 1 1
6 8546 2 2 4 SER O O 8.497 8.655 -5.123 1.00 . B B . 4 SER O 1 1
6 8547 2 2 4 SER OG O 10.925 11.637 -3.567 1.00 . B B . 4 SER OG 1 1
6 8548 2 2 5 GLY C C 4.566 8.867 -5.135 1.00 . B B . 5 GLY C 1 1
6 8549 2 2 5 GLY CA C 5.813 9.063 -6.010 1.00 . B B . 5 GLY CA 1 1
6 8550 2 2 5 GLY H H 6.425 10.977 -5.269 1.00 . B B . 5 GLY H 1 1
6 8551 2 2 5 GLY HA2 H 5.483 9.423 -6.985 1.00 . B B . 5 GLY HA2 1 1
6 8552 2 2 5 GLY HA3 H 6.288 8.092 -6.153 1.00 . B B . 5 GLY HA3 1 1
6 8553 2 2 5 GLY N N 6.754 10.036 -5.462 1.00 . B B . 5 GLY N 1 1
6 8554 2 2 5 GLY O O 3.892 7.849 -5.263 1.00 . B B . 5 GLY O 1 1
6 8555 2 2 6 LEU C C 1.805 9.225 -4.065 1.00 . B B . 6 LEU C 1 1
6 8556 2 2 6 LEU CA C 3.035 9.888 -3.426 1.00 . B B . 6 LEU CA 1 1
6 8557 2 2 6 LEU CB C 2.789 11.365 -3.067 1.00 . B B . 6 LEU CB 1 1
6 8558 2 2 6 LEU CD1 C 1.950 13.038 -1.438 1.00 . B B . 6 LEU CD1 1 1
6 8559 2 2 6 LEU CD2 C 0.277 11.663 -2.646 1.00 . B B . 6 LEU CD2 1 1
6 8560 2 2 6 LEU CG C 1.684 11.650 -2.034 1.00 . B B . 6 LEU CG 1 1
6 8561 2 2 6 LEU H H 4.867 10.627 -4.190 1.00 . B B . 6 LEU H 1 1
6 8562 2 2 6 LEU HA H 3.269 9.347 -2.508 1.00 . B B . 6 LEU HA 1 1
6 8563 2 2 6 LEU HB2 H 3.720 11.734 -2.640 1.00 . B B . 6 LEU HB2 1 1
6 8564 2 2 6 LEU HB3 H 2.595 11.943 -3.971 1.00 . B B . 6 LEU HB3 1 1
6 8565 2 2 6 LEU HD11 H 1.144 13.322 -0.765 1.00 . B B . 6 LEU HD11 1 1
6 8566 2 2 6 LEU HD12 H 2.882 13.026 -0.874 1.00 . B B . 6 LEU HD12 1 1
6 8567 2 2 6 LEU HD13 H 2.020 13.779 -2.234 1.00 . B B . 6 LEU HD13 1 1
6 8568 2 2 6 LEU HD21 H -0.019 10.668 -2.967 1.00 . B B . 6 LEU HD21 1 1
6 8569 2 2 6 LEU HD22 H -0.444 11.999 -1.900 1.00 . B B . 6 LEU HD22 1 1
6 8570 2 2 6 LEU HD23 H 0.243 12.342 -3.498 1.00 . B B . 6 LEU HD23 1 1
6 8571 2 2 6 LEU HG H 1.727 10.914 -1.230 1.00 . B B . 6 LEU HG 1 1
6 8572 2 2 6 LEU N N 4.224 9.849 -4.287 1.00 . B B . 6 LEU N 1 1
6 8573 2 2 6 LEU O O 1.268 8.244 -3.551 1.00 . B B . 6 LEU O 1 1
6 8574 2 2 7 ILE C C 0.388 7.730 -6.313 1.00 . B B . 7 ILE C 1 1
6 8575 2 2 7 ILE CA C 0.220 9.212 -5.942 1.00 . B B . 7 ILE CA 1 1
6 8576 2 2 7 ILE CB C -0.144 10.093 -7.155 1.00 . B B . 7 ILE CB 1 1
6 8577 2 2 7 ILE CD1 C 2.257 10.565 -8.072 1.00 . B B . 7 ILE CD1 1 1
6 8578 2 2 7 ILE CG1 C 0.837 10.054 -8.343 1.00 . B B . 7 ILE CG1 1 1
6 8579 2 2 7 ILE CG2 C -0.436 11.537 -6.717 1.00 . B B . 7 ILE CG2 1 1
6 8580 2 2 7 ILE H H 1.843 10.555 -5.581 1.00 . B B . 7 ILE H 1 1
6 8581 2 2 7 ILE HA H -0.634 9.257 -5.264 1.00 . B B . 7 ILE HA 1 1
6 8582 2 2 7 ILE HB H -1.087 9.701 -7.540 1.00 . B B . 7 ILE HB 1 1
6 8583 2 2 7 ILE HD11 H 2.783 9.912 -7.380 1.00 . B B . 7 ILE HD11 1 1
6 8584 2 2 7 ILE HD12 H 2.808 10.576 -9.013 1.00 . B B . 7 ILE HD12 1 1
6 8585 2 2 7 ILE HD13 H 2.234 11.580 -7.675 1.00 . B B . 7 ILE HD13 1 1
6 8586 2 2 7 ILE HG12 H 0.901 9.036 -8.722 1.00 . B B . 7 ILE HG12 1 1
6 8587 2 2 7 ILE HG13 H 0.415 10.667 -9.142 1.00 . B B . 7 ILE HG13 1 1
6 8588 2 2 7 ILE HG21 H -1.220 11.537 -5.959 1.00 . B B . 7 ILE HG21 1 1
6 8589 2 2 7 ILE HG22 H 0.449 12.018 -6.303 1.00 . B B . 7 ILE HG22 1 1
6 8590 2 2 7 ILE HG23 H -0.783 12.116 -7.573 1.00 . B B . 7 ILE HG23 1 1
6 8591 2 2 7 ILE N N 1.366 9.748 -5.214 1.00 . B B . 7 ILE N 1 1
6 8592 2 2 7 ILE O O -0.547 6.949 -6.161 1.00 . B B . 7 ILE O 1 1
6 8593 2 2 8 GLU C C 1.789 5.048 -5.832 1.00 . B B . 8 GLU C 1 1
6 8594 2 2 8 GLU CA C 1.873 5.929 -7.086 1.00 . B B . 8 GLU CA 1 1
6 8595 2 2 8 GLU CB C 3.244 5.816 -7.771 1.00 . B B . 8 GLU CB 1 1
6 8596 2 2 8 GLU CD C 2.311 6.402 -10.085 1.00 . B B . 8 GLU CD 1 1
6 8597 2 2 8 GLU CG C 3.375 6.694 -9.030 1.00 . B B . 8 GLU CG 1 1
6 8598 2 2 8 GLU H H 2.360 7.961 -6.708 1.00 . B B . 8 GLU H 1 1
6 8599 2 2 8 GLU HA H 1.113 5.568 -7.779 1.00 . B B . 8 GLU HA 1 1
6 8600 2 2 8 GLU HB2 H 4.033 6.090 -7.071 1.00 . B B . 8 GLU HB2 1 1
6 8601 2 2 8 GLU HB3 H 3.401 4.772 -8.054 1.00 . B B . 8 GLU HB3 1 1
6 8602 2 2 8 GLU HG2 H 3.322 7.746 -8.756 1.00 . B B . 8 GLU HG2 1 1
6 8603 2 2 8 GLU HG3 H 4.349 6.513 -9.482 1.00 . B B . 8 GLU HG3 1 1
6 8604 2 2 8 GLU N N 1.581 7.320 -6.758 1.00 . B B . 8 GLU N 1 1
6 8605 2 2 8 GLU O O 1.152 3.999 -5.853 1.00 . B B . 8 GLU O 1 1
6 8606 2 2 8 GLU OE1 O 2.084 5.203 -10.357 1.00 . B B . 8 GLU OE1 1 1
6 8607 2 2 8 GLU OE2 O 1.739 7.385 -10.604 1.00 . B B . 8 GLU OE2 1 1
6 8608 2 2 9 ALA C C 0.846 4.634 -2.986 1.00 . B B . 9 ALA C 1 1
6 8609 2 2 9 ALA CA C 2.305 4.818 -3.436 1.00 . B B . 9 ALA CA 1 1
6 8610 2 2 9 ALA CB C 3.125 5.588 -2.396 1.00 . B B . 9 ALA CB 1 1
6 8611 2 2 9 ALA H H 2.897 6.374 -4.785 1.00 . B B . 9 ALA H 1 1
6 8612 2 2 9 ALA HA H 2.750 3.827 -3.537 1.00 . B B . 9 ALA HA 1 1
6 8613 2 2 9 ALA HB1 H 4.157 5.682 -2.737 1.00 . B B . 9 ALA HB1 1 1
6 8614 2 2 9 ALA HB2 H 2.710 6.583 -2.242 1.00 . B B . 9 ALA HB2 1 1
6 8615 2 2 9 ALA HB3 H 3.113 5.049 -1.449 1.00 . B B . 9 ALA HB3 1 1
6 8616 2 2 9 ALA N N 2.396 5.493 -4.727 1.00 . B B . 9 ALA N 1 1
6 8617 2 2 9 ALA O O 0.457 3.547 -2.562 1.00 . B B . 9 ALA O 1 1
6 8618 2 2 10 ARG C C -2.220 4.728 -3.675 1.00 . B B . 10 ARG C 1 1
6 8619 2 2 10 ARG CA C -1.392 5.607 -2.720 1.00 . B B . 10 ARG CA 1 1
6 8620 2 2 10 ARG CB C -1.966 7.017 -2.530 1.00 . B B . 10 ARG CB 1 1
6 8621 2 2 10 ARG CD C -1.822 9.042 -0.963 1.00 . B B . 10 ARG CD 1 1
6 8622 2 2 10 ARG CG C -1.281 7.656 -1.314 1.00 . B B . 10 ARG CG 1 1
6 8623 2 2 10 ARG CZ C -0.868 9.256 1.325 1.00 . B B . 10 ARG CZ 1 1
6 8624 2 2 10 ARG H H 0.408 6.568 -3.410 1.00 . B B . 10 ARG H 1 1
6 8625 2 2 10 ARG HA H -1.451 5.118 -1.748 1.00 . B B . 10 ARG HA 1 1
6 8626 2 2 10 ARG HB2 H -1.797 7.618 -3.424 1.00 . B B . 10 ARG HB2 1 1
6 8627 2 2 10 ARG HB3 H -3.037 6.950 -2.337 1.00 . B B . 10 ARG HB3 1 1
6 8628 2 2 10 ARG HD2 H -1.821 9.667 -1.856 1.00 . B B . 10 ARG HD2 1 1
6 8629 2 2 10 ARG HD3 H -2.850 8.974 -0.601 1.00 . B B . 10 ARG HD3 1 1
6 8630 2 2 10 ARG HE H -0.206 10.248 -0.291 1.00 . B B . 10 ARG HE 1 1
6 8631 2 2 10 ARG HG2 H -1.406 7.009 -0.445 1.00 . B B . 10 ARG HG2 1 1
6 8632 2 2 10 ARG HG3 H -0.212 7.752 -1.509 1.00 . B B . 10 ARG HG3 1 1
6 8633 2 2 10 ARG HH11 H -2.715 8.394 1.445 1.00 . B B . 10 ARG HH11 1 1
6 8634 2 2 10 ARG HH12 H -1.706 8.320 2.889 1.00 . B B . 10 ARG HH12 1 1
6 8635 2 2 10 ARG HH21 H 0.959 10.103 1.657 1.00 . B B . 10 ARG HH21 1 1
6 8636 2 2 10 ARG HH22 H 0.210 9.282 3.030 1.00 . B B . 10 ARG HH22 1 1
6 8637 2 2 10 ARG N N 0.022 5.681 -3.093 1.00 . B B . 10 ARG N 1 1
6 8638 2 2 10 ARG NE N -0.943 9.647 0.050 1.00 . B B . 10 ARG NE 1 1
6 8639 2 2 10 ARG NH1 N -1.833 8.554 1.912 1.00 . B B . 10 ARG NH1 1 1
6 8640 2 2 10 ARG NH2 N 0.197 9.563 2.053 1.00 . B B . 10 ARG NH2 1 1
6 8641 2 2 10 ARG O O -3.035 3.927 -3.217 1.00 . B B . 10 ARG O 1 1
6 8642 2 2 11 LYS C C -2.212 2.428 -5.625 1.00 . B B . 11 LYS C 1 1
6 8643 2 2 11 LYS CA C -2.597 3.881 -5.947 1.00 . B B . 11 LYS CA 1 1
6 8644 2 2 11 LYS CB C -2.219 4.260 -7.385 1.00 . B B . 11 LYS CB 1 1
6 8645 2 2 11 LYS CD C -2.726 5.835 -9.329 1.00 . B B . 11 LYS CD 1 1
6 8646 2 2 11 LYS CE C -1.262 6.209 -9.586 1.00 . B B . 11 LYS CE 1 1
6 8647 2 2 11 LYS CG C -2.984 5.508 -7.852 1.00 . B B . 11 LYS CG 1 1
6 8648 2 2 11 LYS H H -1.339 5.509 -5.337 1.00 . B B . 11 LYS H 1 1
6 8649 2 2 11 LYS HA H -3.683 3.944 -5.857 1.00 . B B . 11 LYS HA 1 1
6 8650 2 2 11 LYS HB2 H -1.142 4.421 -7.438 1.00 . B B . 11 LYS HB2 1 1
6 8651 2 2 11 LYS HB3 H -2.483 3.432 -8.045 1.00 . B B . 11 LYS HB3 1 1
6 8652 2 2 11 LYS HD2 H -2.999 4.980 -9.950 1.00 . B B . 11 LYS HD2 1 1
6 8653 2 2 11 LYS HD3 H -3.360 6.679 -9.609 1.00 . B B . 11 LYS HD3 1 1
6 8654 2 2 11 LYS HE2 H -0.955 6.989 -8.888 1.00 . B B . 11 LYS HE2 1 1
6 8655 2 2 11 LYS HE3 H -0.625 5.335 -9.446 1.00 . B B . 11 LYS HE3 1 1
6 8656 2 2 11 LYS HG2 H -4.054 5.326 -7.728 1.00 . B B . 11 LYS HG2 1 1
6 8657 2 2 11 LYS HG3 H -2.718 6.363 -7.231 1.00 . B B . 11 LYS HG3 1 1
6 8658 2 2 11 LYS HZ1 H -1.649 7.515 -11.118 1.00 . B B . 11 LYS HZ1 1 1
6 8659 2 2 11 LYS HZ2 H -0.097 6.956 -11.089 1.00 . B B . 11 LYS HZ2 1 1
6 8660 2 2 11 LYS HZ3 H -1.316 5.980 -11.621 1.00 . B B . 11 LYS HZ3 1 1
6 8661 2 2 11 LYS N N -1.999 4.818 -4.992 1.00 . B B . 11 LYS N 1 1
6 8662 2 2 11 LYS NZ N -1.070 6.703 -10.960 1.00 . B B . 11 LYS NZ 1 1
6 8663 2 2 11 LYS O O -3.084 1.567 -5.527 1.00 . B B . 11 LYS O 1 1
6 8664 2 2 12 TYR C C -1.163 0.406 -3.676 1.00 . B B . 12 TYR C 1 1
6 8665 2 2 12 TYR CA C -0.427 0.862 -4.944 1.00 . B B . 12 TYR CA 1 1
6 8666 2 2 12 TYR CB C 1.091 0.931 -4.726 1.00 . B B . 12 TYR CB 1 1
6 8667 2 2 12 TYR CD1 C 1.788 -1.496 -4.515 1.00 . B B . 12 TYR CD1 1 1
6 8668 2 2 12 TYR CD2 C 1.931 -0.064 -2.550 1.00 . B B . 12 TYR CD2 1 1
6 8669 2 2 12 TYR CE1 C 2.208 -2.593 -3.742 1.00 . B B . 12 TYR CE1 1 1
6 8670 2 2 12 TYR CE2 C 2.336 -1.166 -1.776 1.00 . B B . 12 TYR CE2 1 1
6 8671 2 2 12 TYR CG C 1.654 -0.228 -3.923 1.00 . B B . 12 TYR CG 1 1
6 8672 2 2 12 TYR CZ C 2.466 -2.430 -2.372 1.00 . B B . 12 TYR CZ 1 1
6 8673 2 2 12 TYR H H -0.248 2.907 -5.532 1.00 . B B . 12 TYR H 1 1
6 8674 2 2 12 TYR HA H -0.621 0.118 -5.718 1.00 . B B . 12 TYR HA 1 1
6 8675 2 2 12 TYR HB2 H 1.584 0.965 -5.699 1.00 . B B . 12 TYR HB2 1 1
6 8676 2 2 12 TYR HB3 H 1.337 1.855 -4.207 1.00 . B B . 12 TYR HB3 1 1
6 8677 2 2 12 TYR HD1 H 1.560 -1.631 -5.563 1.00 . B B . 12 TYR HD1 1 1
6 8678 2 2 12 TYR HD2 H 1.814 0.903 -2.083 1.00 . B B . 12 TYR HD2 1 1
6 8679 2 2 12 TYR HE1 H 2.320 -3.566 -4.193 1.00 . B B . 12 TYR HE1 1 1
6 8680 2 2 12 TYR HE2 H 2.547 -1.038 -0.727 1.00 . B B . 12 TYR HE2 1 1
6 8681 2 2 12 TYR HH H 2.992 -3.261 -0.706 1.00 . B B . 12 TYR HH 1 1
6 8682 2 2 12 TYR N N -0.919 2.156 -5.415 1.00 . B B . 12 TYR N 1 1
6 8683 2 2 12 TYR O O -1.752 -0.671 -3.665 1.00 . B B . 12 TYR O 1 1
6 8684 2 2 12 TYR OH O 2.836 -3.501 -1.620 1.00 . B B . 12 TYR OH 1 1
6 8685 2 2 13 LEU C C -3.316 0.549 -1.635 1.00 . B B . 13 LEU C 1 1
6 8686 2 2 13 LEU CA C -1.861 0.960 -1.367 1.00 . B B . 13 LEU CA 1 1
6 8687 2 2 13 LEU CB C -1.781 2.211 -0.475 1.00 . B B . 13 LEU CB 1 1
6 8688 2 2 13 LEU CD1 C -1.775 1.182 1.835 1.00 . B B . 13 LEU CD1 1 1
6 8689 2 2 13 LEU CD2 C -2.679 3.478 1.490 1.00 . B B . 13 LEU CD2 1 1
6 8690 2 2 13 LEU CG C -2.529 2.089 0.862 1.00 . B B . 13 LEU CG 1 1
6 8691 2 2 13 LEU H H -0.623 2.089 -2.695 1.00 . B B . 13 LEU H 1 1
6 8692 2 2 13 LEU HA H -1.359 0.132 -0.867 1.00 . B B . 13 LEU HA 1 1
6 8693 2 2 13 LEU HB2 H -0.734 2.449 -0.280 1.00 . B B . 13 LEU HB2 1 1
6 8694 2 2 13 LEU HB3 H -2.218 3.042 -1.022 1.00 . B B . 13 LEU HB3 1 1
6 8695 2 2 13 LEU HD11 H -1.645 0.191 1.406 1.00 . B B . 13 LEU HD11 1 1
6 8696 2 2 13 LEU HD12 H -0.799 1.611 2.060 1.00 . B B . 13 LEU HD12 1 1
6 8697 2 2 13 LEU HD13 H -2.341 1.089 2.761 1.00 . B B . 13 LEU HD13 1 1
6 8698 2 2 13 LEU HD21 H -3.217 3.394 2.433 1.00 . B B . 13 LEU HD21 1 1
6 8699 2 2 13 LEU HD22 H -1.696 3.915 1.672 1.00 . B B . 13 LEU HD22 1 1
6 8700 2 2 13 LEU HD23 H -3.242 4.131 0.822 1.00 . B B . 13 LEU HD23 1 1
6 8701 2 2 13 LEU HG H -3.532 1.690 0.707 1.00 . B B . 13 LEU HG 1 1
6 8702 2 2 13 LEU N N -1.147 1.224 -2.617 1.00 . B B . 13 LEU N 1 1
6 8703 2 2 13 LEU O O -3.749 -0.524 -1.216 1.00 . B B . 13 LEU O 1 1
6 8704 2 2 14 GLU C C -5.619 -0.169 -3.498 1.00 . B B . 14 GLU C 1 1
6 8705 2 2 14 GLU CA C -5.452 1.132 -2.702 1.00 . B B . 14 GLU CA 1 1
6 8706 2 2 14 GLU CB C -6.048 2.353 -3.422 1.00 . B B . 14 GLU CB 1 1
6 8707 2 2 14 GLU CD C -8.506 1.479 -3.248 1.00 . B B . 14 GLU CD 1 1
6 8708 2 2 14 GLU CG C -7.400 2.090 -4.116 1.00 . B B . 14 GLU CG 1 1
6 8709 2 2 14 GLU H H -3.637 2.261 -2.677 1.00 . B B . 14 GLU H 1 1
6 8710 2 2 14 GLU HA H -5.986 1.003 -1.762 1.00 . B B . 14 GLU HA 1 1
6 8711 2 2 14 GLU HB2 H -6.159 3.160 -2.696 1.00 . B B . 14 GLU HB2 1 1
6 8712 2 2 14 GLU HB3 H -5.344 2.684 -4.188 1.00 . B B . 14 GLU HB3 1 1
6 8713 2 2 14 GLU HG2 H -7.775 3.038 -4.502 1.00 . B B . 14 GLU HG2 1 1
6 8714 2 2 14 GLU HG3 H -7.241 1.429 -4.968 1.00 . B B . 14 GLU HG3 1 1
6 8715 2 2 14 GLU N N -4.062 1.398 -2.352 1.00 . B B . 14 GLU N 1 1
6 8716 2 2 14 GLU O O -6.514 -0.951 -3.200 1.00 . B B . 14 GLU O 1 1
6 8717 2 2 14 GLU OE1 O -8.372 1.489 -2.004 1.00 . B B . 14 GLU OE1 1 1
6 8718 2 2 14 GLU OE2 O -9.491 1.013 -3.863 1.00 . B B . 14 GLU OE2 1 1
6 8719 2 2 15 GLN C C -4.567 -2.899 -4.398 1.00 . B B . 15 GLN C 1 1
6 8720 2 2 15 GLN CA C -4.829 -1.662 -5.277 1.00 . B B . 15 GLN CA 1 1
6 8721 2 2 15 GLN CB C -3.843 -1.564 -6.450 1.00 . B B . 15 GLN CB 1 1
6 8722 2 2 15 GLN CD C -5.104 -3.216 -7.959 1.00 . B B . 15 GLN CD 1 1
6 8723 2 2 15 GLN CG C -3.775 -2.835 -7.312 1.00 . B B . 15 GLN CG 1 1
6 8724 2 2 15 GLN H H -4.064 0.263 -4.725 1.00 . B B . 15 GLN H 1 1
6 8725 2 2 15 GLN HA H -5.837 -1.742 -5.685 1.00 . B B . 15 GLN HA 1 1
6 8726 2 2 15 GLN HB2 H -4.136 -0.724 -7.083 1.00 . B B . 15 GLN HB2 1 1
6 8727 2 2 15 GLN HB3 H -2.846 -1.363 -6.060 1.00 . B B . 15 GLN HB3 1 1
6 8728 2 2 15 GLN HE21 H -5.785 -4.108 -6.256 1.00 . B B . 15 GLN HE21 1 1
6 8729 2 2 15 GLN HE22 H -6.834 -4.177 -7.677 1.00 . B B . 15 GLN HE22 1 1
6 8730 2 2 15 GLN HG2 H -3.058 -2.658 -8.114 1.00 . B B . 15 GLN HG2 1 1
6 8731 2 2 15 GLN HG3 H -3.410 -3.674 -6.721 1.00 . B B . 15 GLN HG3 1 1
6 8732 2 2 15 GLN N N -4.777 -0.424 -4.501 1.00 . B B . 15 GLN N 1 1
6 8733 2 2 15 GLN NE2 N -5.974 -3.904 -7.232 1.00 . B B . 15 GLN NE2 1 1
6 8734 2 2 15 GLN O O -5.277 -3.901 -4.502 1.00 . B B . 15 GLN O 1 1
6 8735 2 2 15 GLN OE1 O -5.350 -2.924 -9.121 1.00 . B B . 15 GLN OE1 1 1
6 8736 2 2 16 LEU C C -4.380 -4.187 -1.666 1.00 . B B . 16 LEU C 1 1
6 8737 2 2 16 LEU CA C -3.194 -3.901 -2.606 1.00 . B B . 16 LEU CA 1 1
6 8738 2 2 16 LEU CB C -1.904 -3.494 -1.865 1.00 . B B . 16 LEU CB 1 1
6 8739 2 2 16 LEU CD1 C -1.719 -5.692 -0.581 1.00 . B B . 16 LEU CD1 1 1
6 8740 2 2 16 LEU CD2 C -0.297 -5.324 -2.604 1.00 . B B . 16 LEU CD2 1 1
6 8741 2 2 16 LEU CG C -0.986 -4.642 -1.414 1.00 . B B . 16 LEU CG 1 1
6 8742 2 2 16 LEU H H -2.999 -1.979 -3.522 1.00 . B B . 16 LEU H 1 1
6 8743 2 2 16 LEU HA H -3.004 -4.798 -3.196 1.00 . B B . 16 LEU HA 1 1
6 8744 2 2 16 LEU HB2 H -1.295 -2.876 -2.525 1.00 . B B . 16 LEU HB2 1 1
6 8745 2 2 16 LEU HB3 H -2.162 -2.881 -1.001 1.00 . B B . 16 LEU HB3 1 1
6 8746 2 2 16 LEU HD11 H -2.279 -5.210 0.221 1.00 . B B . 16 LEU HD11 1 1
6 8747 2 2 16 LEU HD12 H -2.394 -6.255 -1.222 1.00 . B B . 16 LEU HD12 1 1
6 8748 2 2 16 LEU HD13 H -0.996 -6.381 -0.143 1.00 . B B . 16 LEU HD13 1 1
6 8749 2 2 16 LEU HD21 H 0.446 -6.031 -2.235 1.00 . B B . 16 LEU HD21 1 1
6 8750 2 2 16 LEU HD22 H -1.018 -5.862 -3.218 1.00 . B B . 16 LEU HD22 1 1
6 8751 2 2 16 LEU HD23 H 0.207 -4.579 -3.218 1.00 . B B . 16 LEU HD23 1 1
6 8752 2 2 16 LEU HG H -0.205 -4.202 -0.792 1.00 . B B . 16 LEU HG 1 1
6 8753 2 2 16 LEU N N -3.545 -2.835 -3.541 1.00 . B B . 16 LEU N 1 1
6 8754 2 2 16 LEU O O -4.887 -5.308 -1.610 1.00 . B B . 16 LEU O 1 1
6 8755 2 2 17 HIS C C -7.266 -3.844 -1.065 1.00 . B B . 17 HIS C 1 1
6 8756 2 2 17 HIS CA C -6.144 -3.175 -0.253 1.00 . B B . 17 HIS CA 1 1
6 8757 2 2 17 HIS CB C -6.509 -1.738 0.152 1.00 . B B . 17 HIS CB 1 1
6 8758 2 2 17 HIS CD2 C -8.724 -2.250 1.357 1.00 . B B . 17 HIS CD2 1 1
6 8759 2 2 17 HIS CE1 C -10.028 -0.791 0.361 1.00 . B B . 17 HIS CE1 1 1
6 8760 2 2 17 HIS CG C -7.963 -1.519 0.484 1.00 . B B . 17 HIS CG 1 1
6 8761 2 2 17 HIS H H -4.420 -2.245 -1.101 1.00 . B B . 17 HIS H 1 1
6 8762 2 2 17 HIS HA H -6.009 -3.765 0.653 1.00 . B B . 17 HIS HA 1 1
6 8763 2 2 17 HIS HB2 H -5.899 -1.435 1.002 1.00 . B B . 17 HIS HB2 1 1
6 8764 2 2 17 HIS HB3 H -6.275 -1.070 -0.673 1.00 . B B . 17 HIS HB3 1 1
6 8765 2 2 17 HIS HD1 H -8.531 0.067 -0.844 1.00 . B B . 17 HIS HD1 1 1
6 8766 2 2 17 HIS HD2 H -8.382 -3.070 1.969 1.00 . B B . 17 HIS HD2 1 1
6 8767 2 2 17 HIS HE1 H -10.897 -0.222 0.064 1.00 . B B . 17 HIS HE1 1 1
6 8768 2 2 17 HIS N N -4.881 -3.145 -0.992 1.00 . B B . 17 HIS N 1 1
6 8769 2 2 17 HIS ND1 N -8.794 -0.611 -0.136 1.00 . B B . 17 HIS ND1 1 1
6 8770 2 2 17 HIS NE2 N -10.038 -1.779 1.271 1.00 . B B . 17 HIS NE2 1 1
6 8771 2 2 17 HIS O O -7.885 -4.797 -0.603 1.00 . B B . 17 HIS O 1 1
6 8772 2 2 18 ARG C C -8.445 -5.361 -3.428 1.00 . B B . 18 ARG C 1 1
6 8773 2 2 18 ARG CA C -8.574 -3.855 -3.160 1.00 . B B . 18 ARG CA 1 1
6 8774 2 2 18 ARG CB C -8.580 -3.028 -4.451 1.00 . B B . 18 ARG CB 1 1
6 8775 2 2 18 ARG CD C -9.749 -2.464 -6.605 1.00 . B B . 18 ARG CD 1 1
6 8776 2 2 18 ARG CG C -9.790 -3.333 -5.344 1.00 . B B . 18 ARG CG 1 1
6 8777 2 2 18 ARG CZ C -9.663 -0.020 -7.121 1.00 . B B . 18 ARG CZ 1 1
6 8778 2 2 18 ARG H H -6.984 -2.558 -2.588 1.00 . B B . 18 ARG H 1 1
6 8779 2 2 18 ARG HA H -9.528 -3.686 -2.659 1.00 . B B . 18 ARG HA 1 1
6 8780 2 2 18 ARG HB2 H -8.612 -1.976 -4.172 1.00 . B B . 18 ARG HB2 1 1
6 8781 2 2 18 ARG HB3 H -7.668 -3.213 -5.012 1.00 . B B . 18 ARG HB3 1 1
6 8782 2 2 18 ARG HD2 H -8.828 -2.676 -7.151 1.00 . B B . 18 ARG HD2 1 1
6 8783 2 2 18 ARG HD3 H -10.602 -2.719 -7.236 1.00 . B B . 18 ARG HD3 1 1
6 8784 2 2 18 ARG HE H -9.945 -0.796 -5.293 1.00 . B B . 18 ARG HE 1 1
6 8785 2 2 18 ARG HG2 H -9.782 -4.383 -5.639 1.00 . B B . 18 ARG HG2 1 1
6 8786 2 2 18 ARG HG3 H -10.711 -3.130 -4.796 1.00 . B B . 18 ARG HG3 1 1
6 8787 2 2 18 ARG HH11 H -9.462 -1.183 -8.758 1.00 . B B . 18 ARG HH11 1 1
6 8788 2 2 18 ARG HH12 H -9.375 0.537 -9.060 1.00 . B B . 18 ARG HH12 1 1
6 8789 2 2 18 ARG HH21 H -9.804 1.354 -5.655 1.00 . B B . 18 ARG HH21 1 1
6 8790 2 2 18 ARG HH22 H -9.610 2.013 -7.274 1.00 . B B . 18 ARG HH22 1 1
6 8791 2 2 18 ARG N N -7.526 -3.354 -2.278 1.00 . B B . 18 ARG N 1 1
6 8792 2 2 18 ARG NE N -9.806 -1.033 -6.265 1.00 . B B . 18 ARG NE 1 1
6 8793 2 2 18 ARG NH1 N -9.484 -0.234 -8.422 1.00 . B B . 18 ARG NH1 1 1
6 8794 2 2 18 ARG NH2 N -9.698 1.224 -6.655 1.00 . B B . 18 ARG NH2 1 1
6 8795 2 2 18 ARG O O -9.448 -6.069 -3.401 1.00 . B B . 18 ARG O 1 1
6 8796 2 2 19 LYS C C -7.458 -8.068 -2.492 1.00 . B B . 19 LYS C 1 1
6 8797 2 2 19 LYS CA C -7.014 -7.320 -3.761 1.00 . B B . 19 LYS CA 1 1
6 8798 2 2 19 LYS CB C -5.548 -7.616 -4.108 1.00 . B B . 19 LYS CB 1 1
6 8799 2 2 19 LYS CD C -3.742 -7.393 -5.843 1.00 . B B . 19 LYS CD 1 1
6 8800 2 2 19 LYS CE C -3.455 -7.067 -7.312 1.00 . B B . 19 LYS CE 1 1
6 8801 2 2 19 LYS CG C -5.238 -7.226 -5.558 1.00 . B B . 19 LYS CG 1 1
6 8802 2 2 19 LYS H H -6.431 -5.247 -3.679 1.00 . B B . 19 LYS H 1 1
6 8803 2 2 19 LYS HA H -7.630 -7.699 -4.579 1.00 . B B . 19 LYS HA 1 1
6 8804 2 2 19 LYS HB2 H -4.888 -7.077 -3.429 1.00 . B B . 19 LYS HB2 1 1
6 8805 2 2 19 LYS HB3 H -5.363 -8.685 -3.994 1.00 . B B . 19 LYS HB3 1 1
6 8806 2 2 19 LYS HD2 H -3.175 -6.720 -5.197 1.00 . B B . 19 LYS HD2 1 1
6 8807 2 2 19 LYS HD3 H -3.441 -8.422 -5.630 1.00 . B B . 19 LYS HD3 1 1
6 8808 2 2 19 LYS HE2 H -3.997 -7.763 -7.953 1.00 . B B . 19 LYS HE2 1 1
6 8809 2 2 19 LYS HE3 H -3.792 -6.055 -7.537 1.00 . B B . 19 LYS HE3 1 1
6 8810 2 2 19 LYS HG2 H -5.818 -7.861 -6.231 1.00 . B B . 19 LYS HG2 1 1
6 8811 2 2 19 LYS HG3 H -5.523 -6.190 -5.727 1.00 . B B . 19 LYS HG3 1 1
6 8812 2 2 19 LYS HZ1 H -1.847 -6.953 -8.576 1.00 . B B . 19 LYS HZ1 1 1
6 8813 2 2 19 LYS HZ2 H -1.502 -6.520 -7.024 1.00 . B B . 19 LYS HZ2 1 1
6 8814 2 2 19 LYS HZ3 H -1.695 -8.109 -7.412 1.00 . B B . 19 LYS HZ3 1 1
6 8815 2 2 19 LYS N N -7.230 -5.875 -3.651 1.00 . B B . 19 LYS N 1 1
6 8816 2 2 19 LYS NZ N -2.014 -7.170 -7.604 1.00 . B B . 19 LYS NZ 1 1
6 8817 2 2 19 LYS O O -8.280 -8.985 -2.562 1.00 . B B . 19 LYS O 1 1
6 8818 2 2 20 LEU C C -8.827 -8.131 0.262 1.00 . B B . 20 LEU C 1 1
6 8819 2 2 20 LEU CA C -7.336 -8.324 -0.062 1.00 . B B . 20 LEU CA 1 1
6 8820 2 2 20 LEU CB C -6.456 -7.867 1.109 1.00 . B B . 20 LEU CB 1 1
6 8821 2 2 20 LEU CD1 C -5.029 -10.012 1.090 1.00 . B B . 20 LEU CD1 1 1
6 8822 2 2 20 LEU CD2 C -4.104 -7.897 0.118 1.00 . B B . 20 LEU CD2 1 1
6 8823 2 2 20 LEU CG C -5.044 -8.482 1.167 1.00 . B B . 20 LEU CG 1 1
6 8824 2 2 20 LEU H H -6.300 -6.891 -1.303 1.00 . B B . 20 LEU H 1 1
6 8825 2 2 20 LEU HA H -7.219 -9.400 -0.179 1.00 . B B . 20 LEU HA 1 1
6 8826 2 2 20 LEU HB2 H -6.389 -6.778 1.116 1.00 . B B . 20 LEU HB2 1 1
6 8827 2 2 20 LEU HB3 H -6.959 -8.170 2.026 1.00 . B B . 20 LEU HB3 1 1
6 8828 2 2 20 LEU HD11 H -5.775 -10.424 1.768 1.00 . B B . 20 LEU HD11 1 1
6 8829 2 2 20 LEU HD12 H -5.234 -10.353 0.076 1.00 . B B . 20 LEU HD12 1 1
6 8830 2 2 20 LEU HD13 H -4.045 -10.379 1.383 1.00 . B B . 20 LEU HD13 1 1
6 8831 2 2 20 LEU HD21 H -3.093 -8.272 0.286 1.00 . B B . 20 LEU HD21 1 1
6 8832 2 2 20 LEU HD22 H -4.417 -8.168 -0.889 1.00 . B B . 20 LEU HD22 1 1
6 8833 2 2 20 LEU HD23 H -4.105 -6.816 0.233 1.00 . B B . 20 LEU HD23 1 1
6 8834 2 2 20 LEU HG H -4.628 -8.206 2.134 1.00 . B B . 20 LEU HG 1 1
6 8835 2 2 20 LEU N N -6.944 -7.678 -1.319 1.00 . B B . 20 LEU N 1 1
6 8836 2 2 20 LEU O O -9.439 -8.988 0.896 1.00 . B B . 20 LEU O 1 1
6 8837 2 2 21 LYS C C -11.571 -7.917 -1.012 1.00 . B B . 21 LYS C 1 1
6 8838 2 2 21 LYS CA C -10.884 -6.860 -0.131 1.00 . B B . 21 LYS CA 1 1
6 8839 2 2 21 LYS CB C -11.235 -5.419 -0.529 1.00 . B B . 21 LYS CB 1 1
6 8840 2 2 21 LYS CD C -12.971 -3.617 -0.582 1.00 . B B . 21 LYS CD 1 1
6 8841 2 2 21 LYS CE C -14.422 -3.262 -0.243 1.00 . B B . 21 LYS CE 1 1
6 8842 2 2 21 LYS CG C -12.691 -5.074 -0.205 1.00 . B B . 21 LYS CG 1 1
6 8843 2 2 21 LYS H H -8.875 -6.309 -0.614 1.00 . B B . 21 LYS H 1 1
6 8844 2 2 21 LYS HA H -11.207 -7.014 0.898 1.00 . B B . 21 LYS HA 1 1
6 8845 2 2 21 LYS HB2 H -10.587 -4.735 0.020 1.00 . B B . 21 LYS HB2 1 1
6 8846 2 2 21 LYS HB3 H -11.061 -5.270 -1.594 1.00 . B B . 21 LYS HB3 1 1
6 8847 2 2 21 LYS HD2 H -12.294 -2.962 -0.026 1.00 . B B . 21 LYS HD2 1 1
6 8848 2 2 21 LYS HD3 H -12.797 -3.476 -1.651 1.00 . B B . 21 LYS HD3 1 1
6 8849 2 2 21 LYS HE2 H -15.097 -3.918 -0.795 1.00 . B B . 21 LYS HE2 1 1
6 8850 2 2 21 LYS HE3 H -14.592 -3.404 0.826 1.00 . B B . 21 LYS HE3 1 1
6 8851 2 2 21 LYS HG2 H -13.362 -5.733 -0.759 1.00 . B B . 21 LYS HG2 1 1
6 8852 2 2 21 LYS HG3 H -12.862 -5.203 0.865 1.00 . B B . 21 LYS HG3 1 1
6 8853 2 2 21 LYS HZ1 H -14.104 -1.247 -0.077 1.00 . B B . 21 LYS HZ1 1 1
6 8854 2 2 21 LYS HZ2 H -14.575 -1.721 -1.583 1.00 . B B . 21 LYS HZ2 1 1
6 8855 2 2 21 LYS HZ3 H -15.677 -1.647 -0.360 1.00 . B B . 21 LYS HZ3 1 1
6 8856 2 2 21 LYS N N -9.438 -7.033 -0.185 1.00 . B B . 21 LYS N 1 1
6 8857 2 2 21 LYS NZ N -14.718 -1.862 -0.593 1.00 . B B . 21 LYS NZ 1 1
6 8858 2 2 21 LYS O O -12.318 -8.760 -0.518 1.00 . B B . 21 LYS O 1 1
6 8859 2 2 22 ASN C C -11.665 -10.316 -2.854 1.00 . B B . 22 ASN C 1 1
6 8860 2 2 22 ASN CA C -11.810 -8.852 -3.300 1.00 . B B . 22 ASN CA 1 1
6 8861 2 2 22 ASN CB C -11.138 -8.604 -4.660 1.00 . B B . 22 ASN CB 1 1
6 8862 2 2 22 ASN CG C -11.923 -9.113 -5.871 1.00 . B B . 22 ASN CG 1 1
6 8863 2 2 22 ASN H H -10.603 -7.221 -2.638 1.00 . B B . 22 ASN H 1 1
6 8864 2 2 22 ASN HA H -12.875 -8.632 -3.397 1.00 . B B . 22 ASN HA 1 1
6 8865 2 2 22 ASN HB2 H -11.034 -7.528 -4.804 1.00 . B B . 22 ASN HB2 1 1
6 8866 2 2 22 ASN HB3 H -10.142 -9.047 -4.668 1.00 . B B . 22 ASN HB3 1 1
6 8867 2 2 22 ASN HD21 H -12.722 -10.748 -4.911 1.00 . B B . 22 ASN HD21 1 1
6 8868 2 2 22 ASN HD22 H -13.140 -10.511 -6.601 1.00 . B B . 22 ASN HD22 1 1
6 8869 2 2 22 ASN N N -11.270 -7.914 -2.315 1.00 . B B . 22 ASN N 1 1
6 8870 2 2 22 ASN ND2 N -12.644 -10.222 -5.774 1.00 . B B . 22 ASN ND2 1 1
6 8871 2 2 22 ASN O O -12.550 -11.121 -3.134 1.00 . B B . 22 ASN O 1 1
6 8872 2 2 22 ASN OD1 O -11.888 -8.499 -6.928 1.00 . B B . 22 ASN OD1 1 1
6 8873 2 2 23 CYS C C -11.606 -12.465 -0.759 1.00 . B B . 23 CYS C 1 1
6 8874 2 2 23 CYS CA C -10.388 -11.990 -1.574 1.00 . B B . 23 CYS CA 1 1
6 8875 2 2 23 CYS CB C -9.135 -11.996 -0.692 1.00 . B B . 23 CYS CB 1 1
6 8876 2 2 23 CYS H H -9.825 -9.979 -2.077 1.00 . B B . 23 CYS H 1 1
6 8877 2 2 23 CYS HA H -10.232 -12.711 -2.377 1.00 . B B . 23 CYS HA 1 1
6 8878 2 2 23 CYS HB2 H -8.249 -11.821 -1.302 1.00 . B B . 23 CYS HB2 1 1
6 8879 2 2 23 CYS HB3 H -9.222 -11.196 0.032 1.00 . B B . 23 CYS HB3 1 1
6 8880 2 2 23 CYS N N -10.568 -10.667 -2.174 1.00 . B B . 23 CYS N 1 1
6 8881 2 2 23 CYS O O -12.023 -13.612 -0.918 1.00 . B B . 23 CYS O 1 1
6 8882 2 2 23 CYS SG S -8.885 -13.506 0.277 1.00 . B B . 23 CYS SG 1 1
6 8883 2 2 24 LYS C C -13.968 -11.027 1.814 1.00 . B B . 24 LYS C 1 1
6 8884 2 2 24 LYS CA C -13.118 -12.119 1.134 1.00 . B B . 24 LYS CA 1 1
6 8885 2 2 24 LYS CB C -12.375 -12.994 2.161 1.00 . B B . 24 LYS CB 1 1
6 8886 2 2 24 LYS CD C -12.440 -15.060 3.626 1.00 . B B . 24 LYS CD 1 1
6 8887 2 2 24 LYS CE C -11.584 -16.036 2.808 1.00 . B B . 24 LYS CE 1 1
6 8888 2 2 24 LYS CG C -13.256 -14.117 2.730 1.00 . B B . 24 LYS CG 1 1
6 8889 2 2 24 LYS H H -11.799 -10.677 0.196 1.00 . B B . 24 LYS H 1 1
6 8890 2 2 24 LYS HA H -13.832 -12.747 0.598 1.00 . B B . 24 LYS HA 1 1
6 8891 2 2 24 LYS HB2 H -11.523 -13.462 1.678 1.00 . B B . 24 LYS HB2 1 1
6 8892 2 2 24 LYS HB3 H -11.992 -12.369 2.967 1.00 . B B . 24 LYS HB3 1 1
6 8893 2 2 24 LYS HD2 H -11.805 -14.474 4.293 1.00 . B B . 24 LYS HD2 1 1
6 8894 2 2 24 LYS HD3 H -13.133 -15.642 4.237 1.00 . B B . 24 LYS HD3 1 1
6 8895 2 2 24 LYS HE2 H -12.237 -16.697 2.236 1.00 . B B . 24 LYS HE2 1 1
6 8896 2 2 24 LYS HE3 H -10.937 -15.502 2.111 1.00 . B B . 24 LYS HE3 1 1
6 8897 2 2 24 LYS HG2 H -14.061 -13.675 3.317 1.00 . B B . 24 LYS HG2 1 1
6 8898 2 2 24 LYS HG3 H -13.699 -14.691 1.915 1.00 . B B . 24 LYS HG3 1 1
6 8899 2 2 24 LYS HZ1 H -11.271 -17.302 4.392 1.00 . B B . 24 LYS HZ1 1 1
6 8900 2 2 24 LYS HZ2 H -10.234 -17.541 3.131 1.00 . B B . 24 LYS HZ2 1 1
6 8901 2 2 24 LYS HZ3 H -10.030 -16.243 4.119 1.00 . B B . 24 LYS HZ3 1 1
6 8902 2 2 24 LYS N N -12.140 -11.633 0.150 1.00 . B B . 24 LYS N 1 1
6 8903 2 2 24 LYS NZ N -10.718 -16.846 3.681 1.00 . B B . 24 LYS NZ 1 1
6 8904 2 2 24 LYS O O -14.472 -11.232 2.918 1.00 . B B . 24 LYS O 1 1
6 8905 2 2 25 VAL C C -15.803 -8.188 0.466 1.00 . B B . 25 VAL C 1 1
6 8906 2 2 25 VAL CA C -15.003 -8.775 1.637 1.00 . B B . 25 VAL CA 1 1
6 8907 2 2 25 VAL CB C -14.146 -7.700 2.336 1.00 . B B . 25 VAL CB 1 1
6 8908 2 2 25 VAL CG1 C -14.999 -6.503 2.776 1.00 . B B . 25 VAL CG1 1 1
6 8909 2 2 25 VAL CG2 C -13.441 -8.267 3.575 1.00 . B B . 25 VAL CG2 1 1
6 8910 2 2 25 VAL H H -13.651 -9.725 0.297 1.00 . B B . 25 VAL H 1 1
6 8911 2 2 25 VAL HA H -15.728 -9.152 2.361 1.00 . B B . 25 VAL HA 1 1
6 8912 2 2 25 VAL HB H -13.385 -7.347 1.642 1.00 . B B . 25 VAL HB 1 1
6 8913 2 2 25 VAL HG11 H -14.377 -5.784 3.310 1.00 . B B . 25 VAL HG11 1 1
6 8914 2 2 25 VAL HG12 H -15.433 -5.997 1.913 1.00 . B B . 25 VAL HG12 1 1
6 8915 2 2 25 VAL HG13 H -15.800 -6.837 3.437 1.00 . B B . 25 VAL HG13 1 1
6 8916 2 2 25 VAL HG21 H -14.184 -8.698 4.244 1.00 . B B . 25 VAL HG21 1 1
6 8917 2 2 25 VAL HG22 H -12.717 -9.030 3.291 1.00 . B B . 25 VAL HG22 1 1
6 8918 2 2 25 VAL HG23 H -12.911 -7.475 4.102 1.00 . B B . 25 VAL HG23 1 1
6 8919 2 2 25 VAL N N -14.153 -9.873 1.166 1.00 . B B . 25 VAL N 1 1
6 8920 2 2 25 VAL O O -15.159 -7.628 -0.449 1.00 . B B . 25 VAL O 1 1
6 8921 2 2 25 VAL OXT O -17.049 -8.297 0.514 1.00 . B B . 25 VAL OXT 1 1
6 8922 3 1 1 GLU C C -4.485 11.798 2.539 1.00 . C C . 1 GLU C 1 1
6 8923 3 1 1 GLU CA C -5.902 12.092 2.016 1.00 . C C . 1 GLU CA 1 1
6 8924 3 1 1 GLU CB C -6.425 10.977 1.089 1.00 . C C . 1 GLU CB 1 1
6 8925 3 1 1 GLU CD C -5.645 8.992 2.542 1.00 . C C . 1 GLU CD 1 1
6 8926 3 1 1 GLU CG C -6.805 9.673 1.816 1.00 . C C . 1 GLU CG 1 1
6 8927 3 1 1 GLU H1 H -5.340 13.353 0.501 1.00 . C C . 1 GLU H1 1 1
6 8928 3 1 1 GLU H2 H -5.646 14.134 1.919 1.00 . C C . 1 GLU H2 1 1
6 8929 3 1 1 GLU H3 H -6.893 13.576 1.000 1.00 . C C . 1 GLU H3 1 1
6 8930 3 1 1 GLU HA H -6.582 12.165 2.863 1.00 . C C . 1 GLU HA 1 1
6 8931 3 1 1 GLU HB2 H -7.327 11.341 0.592 1.00 . C C . 1 GLU HB2 1 1
6 8932 3 1 1 GLU HB3 H -5.686 10.762 0.314 1.00 . C C . 1 GLU HB3 1 1
6 8933 3 1 1 GLU HG2 H -7.598 9.880 2.536 1.00 . C C . 1 GLU HG2 1 1
6 8934 3 1 1 GLU HG3 H -7.195 8.967 1.082 1.00 . C C . 1 GLU HG3 1 1
6 8935 3 1 1 GLU N N -5.949 13.389 1.307 1.00 . C C . 1 GLU N 1 1
6 8936 3 1 1 GLU O O -3.681 11.213 1.819 1.00 . C C . 1 GLU O 1 1
6 8937 3 1 1 GLU OE1 O -4.831 8.337 1.855 1.00 . C C . 1 GLU OE1 1 1
6 8938 3 1 1 GLU OE2 O -5.597 9.154 3.782 1.00 . C C . 1 GLU OE2 1 1
6 8939 3 1 2 ASN C C -1.678 12.610 3.846 1.00 . C C . 2 ASN C 1 1
6 8940 3 1 2 ASN CA C -2.912 11.933 4.478 1.00 . C C . 2 ASN CA 1 1
6 8941 3 1 2 ASN CB C -2.738 10.428 4.749 1.00 . C C . 2 ASN CB 1 1
6 8942 3 1 2 ASN CG C -1.305 9.978 5.012 1.00 . C C . 2 ASN CG 1 1
6 8943 3 1 2 ASN H H -4.911 12.640 4.319 1.00 . C C . 2 ASN H 1 1
6 8944 3 1 2 ASN HA H -3.018 12.394 5.461 1.00 . C C . 2 ASN HA 1 1
6 8945 3 1 2 ASN HB2 H -3.351 10.143 5.603 1.00 . C C . 2 ASN HB2 1 1
6 8946 3 1 2 ASN HB3 H -3.084 9.865 3.888 1.00 . C C . 2 ASN HB3 1 1
6 8947 3 1 2 ASN HD21 H -0.802 11.619 6.161 1.00 . C C . 2 ASN HD21 1 1
6 8948 3 1 2 ASN HD22 H 0.443 10.382 5.843 1.00 . C C . 2 ASN HD22 1 1
6 8949 3 1 2 ASN N N -4.181 12.191 3.784 1.00 . C C . 2 ASN N 1 1
6 8950 3 1 2 ASN ND2 N -0.514 10.725 5.769 1.00 . C C . 2 ASN ND2 1 1
6 8951 3 1 2 ASN O O -0.986 13.348 4.543 1.00 . C C . 2 ASN O 1 1
6 8952 3 1 2 ASN OD1 O -0.885 8.953 4.489 1.00 . C C . 2 ASN OD1 1 1
6 8953 3 1 3 ARG C C 1.123 12.392 2.303 1.00 . C C . 3 ARG C 1 1
6 8954 3 1 3 ARG CA C -0.241 12.924 1.833 1.00 . C C . 3 ARG CA 1 1
6 8955 3 1 3 ARG CB C -0.304 14.462 1.806 1.00 . C C . 3 ARG CB 1 1
6 8956 3 1 3 ARG CD C -1.658 16.481 1.102 1.00 . C C . 3 ARG CD 1 1
6 8957 3 1 3 ARG CG C -1.637 14.954 1.225 1.00 . C C . 3 ARG CG 1 1
6 8958 3 1 3 ARG CZ C -1.722 18.455 2.620 1.00 . C C . 3 ARG CZ 1 1
6 8959 3 1 3 ARG H H -1.966 11.701 2.079 1.00 . C C . 3 ARG H 1 1
6 8960 3 1 3 ARG HA H -0.365 12.581 0.806 1.00 . C C . 3 ARG HA 1 1
6 8961 3 1 3 ARG HB2 H -0.160 14.879 2.802 1.00 . C C . 3 ARG HB2 1 1
6 8962 3 1 3 ARG HB3 H 0.507 14.826 1.172 1.00 . C C . 3 ARG HB3 1 1
6 8963 3 1 3 ARG HD2 H -0.773 16.808 0.554 1.00 . C C . 3 ARG HD2 1 1
6 8964 3 1 3 ARG HD3 H -2.549 16.767 0.538 1.00 . C C . 3 ARG HD3 1 1
6 8965 3 1 3 ARG HE H -1.750 16.533 3.235 1.00 . C C . 3 ARG HE 1 1
6 8966 3 1 3 ARG HG2 H -1.770 14.521 0.232 1.00 . C C . 3 ARG HG2 1 1
6 8967 3 1 3 ARG HG3 H -2.469 14.639 1.855 1.00 . C C . 3 ARG HG3 1 1
6 8968 3 1 3 ARG HH11 H -1.567 18.924 0.661 1.00 . C C . 3 ARG HH11 1 1
6 8969 3 1 3 ARG HH12 H -1.653 20.292 1.745 1.00 . C C . 3 ARG HH12 1 1
6 8970 3 1 3 ARG HH21 H -1.915 18.321 4.647 1.00 . C C . 3 ARG HH21 1 1
6 8971 3 1 3 ARG HH22 H -1.831 19.942 4.001 1.00 . C C . 3 ARG HH22 1 1
6 8972 3 1 3 ARG N N -1.363 12.348 2.577 1.00 . C C . 3 ARG N 1 1
6 8973 3 1 3 ARG NE N -1.706 17.132 2.423 1.00 . C C . 3 ARG NE 1 1
6 8974 3 1 3 ARG NH1 N -1.641 19.297 1.593 1.00 . C C . 3 ARG NH1 1 1
6 8975 3 1 3 ARG NH2 N -1.822 18.947 3.850 1.00 . C C . 3 ARG NH2 1 1
6 8976 3 1 3 ARG O O 1.839 11.757 1.530 1.00 . C C . 3 ARG O 1 1
6 8977 3 1 4 GLU C C 2.647 10.505 4.215 1.00 . C C . 4 GLU C 1 1
6 8978 3 1 4 GLU CA C 2.673 12.049 4.196 1.00 . C C . 4 GLU CA 1 1
6 8979 3 1 4 GLU CB C 2.805 12.664 5.604 1.00 . C C . 4 GLU CB 1 1
6 8980 3 1 4 GLU CD C 4.898 11.274 6.171 1.00 . C C . 4 GLU CD 1 1
6 8981 3 1 4 GLU CG C 4.246 12.655 6.144 1.00 . C C . 4 GLU CG 1 1
6 8982 3 1 4 GLU H H 0.790 13.058 4.169 1.00 . C C . 4 GLU H 1 1
6 8983 3 1 4 GLU HA H 3.529 12.380 3.605 1.00 . C C . 4 GLU HA 1 1
6 8984 3 1 4 GLU HB2 H 2.493 13.708 5.561 1.00 . C C . 4 GLU HB2 1 1
6 8985 3 1 4 GLU HB3 H 2.144 12.151 6.305 1.00 . C C . 4 GLU HB3 1 1
6 8986 3 1 4 GLU HG2 H 4.860 13.311 5.528 1.00 . C C . 4 GLU HG2 1 1
6 8987 3 1 4 GLU HG3 H 4.243 13.048 7.162 1.00 . C C . 4 GLU HG3 1 1
6 8988 3 1 4 GLU N N 1.464 12.584 3.579 1.00 . C C . 4 GLU N 1 1
6 8989 3 1 4 GLU O O 2.117 9.907 5.149 1.00 . C C . 4 GLU O 1 1
6 8990 3 1 4 GLU OE1 O 4.558 10.493 7.085 1.00 . C C . 4 GLU OE1 1 1
6 8991 3 1 4 GLU OE2 O 5.726 11.032 5.269 1.00 . C C . 4 GLU OE2 1 1
6 8992 3 1 5 VAL C C 4.278 7.904 4.239 1.00 . C C . 5 VAL C 1 1
6 8993 3 1 5 VAL CA C 3.370 8.408 3.098 1.00 . C C . 5 VAL CA 1 1
6 8994 3 1 5 VAL CB C 3.954 8.029 1.722 1.00 . C C . 5 VAL CB 1 1
6 8995 3 1 5 VAL CG1 C 4.177 6.513 1.612 1.00 . C C . 5 VAL CG1 1 1
6 8996 3 1 5 VAL CG2 C 3.035 8.456 0.571 1.00 . C C . 5 VAL CG2 1 1
6 8997 3 1 5 VAL H H 3.543 10.432 2.418 1.00 . C C . 5 VAL H 1 1
6 8998 3 1 5 VAL HA H 2.381 7.958 3.161 1.00 . C C . 5 VAL HA 1 1
6 8999 3 1 5 VAL HB H 4.912 8.534 1.593 1.00 . C C . 5 VAL HB 1 1
6 9000 3 1 5 VAL HG11 H 4.556 6.270 0.618 1.00 . C C . 5 VAL HG11 1 1
6 9001 3 1 5 VAL HG12 H 4.909 6.171 2.344 1.00 . C C . 5 VAL HG12 1 1
6 9002 3 1 5 VAL HG13 H 3.237 5.984 1.771 1.00 . C C . 5 VAL HG13 1 1
6 9003 3 1 5 VAL HG21 H 2.061 7.977 0.667 1.00 . C C . 5 VAL HG21 1 1
6 9004 3 1 5 VAL HG22 H 2.909 9.537 0.559 1.00 . C C . 5 VAL HG22 1 1
6 9005 3 1 5 VAL HG23 H 3.482 8.158 -0.377 1.00 . C C . 5 VAL HG23 1 1
6 9006 3 1 5 VAL N N 3.210 9.864 3.183 1.00 . C C . 5 VAL N 1 1
6 9007 3 1 5 VAL O O 5.459 8.246 4.264 1.00 . C C . 5 VAL O 1 1
6 9008 3 1 6 PRO C C 5.531 5.728 6.275 1.00 . C C . 6 PRO C 1 1
6 9009 3 1 6 PRO CA C 4.481 6.843 6.438 1.00 . C C . 6 PRO CA 1 1
6 9010 3 1 6 PRO CB C 3.383 6.444 7.428 1.00 . C C . 6 PRO CB 1 1
6 9011 3 1 6 PRO CD C 2.439 6.525 5.227 1.00 . C C . 6 PRO CD 1 1
6 9012 3 1 6 PRO CG C 2.370 5.731 6.534 1.00 . C C . 6 PRO CG 1 1
6 9013 3 1 6 PRO HA H 4.933 7.772 6.781 1.00 . C C . 6 PRO HA 1 1
6 9014 3 1 6 PRO HB2 H 3.746 5.811 8.239 1.00 . C C . 6 PRO HB2 1 1
6 9015 3 1 6 PRO HB3 H 2.927 7.348 7.833 1.00 . C C . 6 PRO HB3 1 1
6 9016 3 1 6 PRO HD2 H 2.268 5.861 4.378 1.00 . C C . 6 PRO HD2 1 1
6 9017 3 1 6 PRO HD3 H 1.690 7.314 5.233 1.00 . C C . 6 PRO HD3 1 1
6 9018 3 1 6 PRO HG2 H 2.704 4.712 6.359 1.00 . C C . 6 PRO HG2 1 1
6 9019 3 1 6 PRO HG3 H 1.369 5.716 6.963 1.00 . C C . 6 PRO HG3 1 1
6 9020 3 1 6 PRO N N 3.772 7.105 5.194 1.00 . C C . 6 PRO N 1 1
6 9021 3 1 6 PRO O O 5.198 4.639 5.802 1.00 . C C . 6 PRO O 1 1
6 9022 3 1 7 PRO C C 7.462 3.637 7.382 1.00 . C C . 7 PRO C 1 1
6 9023 3 1 7 PRO CA C 7.831 4.915 6.620 1.00 . C C . 7 PRO CA 1 1
6 9024 3 1 7 PRO CB C 9.102 5.578 7.162 1.00 . C C . 7 PRO CB 1 1
6 9025 3 1 7 PRO CD C 7.272 7.097 7.440 1.00 . C C . 7 PRO CD 1 1
6 9026 3 1 7 PRO CG C 8.568 6.647 8.114 1.00 . C C . 7 PRO CG 1 1
6 9027 3 1 7 PRO HA H 7.984 4.635 5.577 1.00 . C C . 7 PRO HA 1 1
6 9028 3 1 7 PRO HB2 H 9.769 4.872 7.660 1.00 . C C . 7 PRO HB2 1 1
6 9029 3 1 7 PRO HB3 H 9.630 6.069 6.345 1.00 . C C . 7 PRO HB3 1 1
6 9030 3 1 7 PRO HD2 H 6.577 7.444 8.208 1.00 . C C . 7 PRO HD2 1 1
6 9031 3 1 7 PRO HD3 H 7.478 7.901 6.731 1.00 . C C . 7 PRO HD3 1 1
6 9032 3 1 7 PRO HG2 H 8.341 6.192 9.080 1.00 . C C . 7 PRO HG2 1 1
6 9033 3 1 7 PRO HG3 H 9.271 7.471 8.247 1.00 . C C . 7 PRO HG3 1 1
6 9034 3 1 7 PRO N N 6.784 5.930 6.719 1.00 . C C . 7 PRO N 1 1
6 9035 3 1 7 PRO O O 7.830 2.538 6.970 1.00 . C C . 7 PRO O 1 1
6 9036 3 1 8 GLY C C 5.351 1.668 8.235 1.00 . C C . 8 GLY C 1 1
6 9037 3 1 8 GLY CA C 6.087 2.642 9.167 1.00 . C C . 8 GLY CA 1 1
6 9038 3 1 8 GLY H H 6.452 4.702 8.765 1.00 . C C . 8 GLY H 1 1
6 9039 3 1 8 GLY HA2 H 6.870 2.100 9.699 1.00 . C C . 8 GLY HA2 1 1
6 9040 3 1 8 GLY HA3 H 5.379 3.023 9.902 1.00 . C C . 8 GLY HA3 1 1
6 9041 3 1 8 GLY N N 6.687 3.769 8.463 1.00 . C C . 8 GLY N 1 1
6 9042 3 1 8 GLY O O 5.442 0.458 8.427 1.00 . C C . 8 GLY O 1 1
6 9043 3 1 9 PHE C C 5.017 0.493 5.441 1.00 . C C . 9 PHE C 1 1
6 9044 3 1 9 PHE CA C 3.985 1.298 6.237 1.00 . C C . 9 PHE CA 1 1
6 9045 3 1 9 PHE CB C 3.067 2.111 5.316 1.00 . C C . 9 PHE CB 1 1
6 9046 3 1 9 PHE CD1 C 1.617 0.215 4.479 1.00 . C C . 9 PHE CD1 1 1
6 9047 3 1 9 PHE CD2 C 2.736 1.630 2.845 1.00 . C C . 9 PHE CD2 1 1
6 9048 3 1 9 PHE CE1 C 1.049 -0.538 3.437 1.00 . C C . 9 PHE CE1 1 1
6 9049 3 1 9 PHE CE2 C 2.167 0.878 1.803 1.00 . C C . 9 PHE CE2 1 1
6 9050 3 1 9 PHE CG C 2.451 1.309 4.186 1.00 . C C . 9 PHE CG 1 1
6 9051 3 1 9 PHE CZ C 1.324 -0.209 2.098 1.00 . C C . 9 PHE CZ 1 1
6 9052 3 1 9 PHE H H 4.693 3.164 7.015 1.00 . C C . 9 PHE H 1 1
6 9053 3 1 9 PHE HA H 3.363 0.585 6.781 1.00 . C C . 9 PHE HA 1 1
6 9054 3 1 9 PHE HB2 H 2.254 2.519 5.915 1.00 . C C . 9 PHE HB2 1 1
6 9055 3 1 9 PHE HB3 H 3.630 2.940 4.889 1.00 . C C . 9 PHE HB3 1 1
6 9056 3 1 9 PHE HD1 H 1.424 -0.056 5.505 1.00 . C C . 9 PHE HD1 1 1
6 9057 3 1 9 PHE HD2 H 3.397 2.453 2.608 1.00 . C C . 9 PHE HD2 1 1
6 9058 3 1 9 PHE HE1 H 0.414 -1.382 3.665 1.00 . C C . 9 PHE HE1 1 1
6 9059 3 1 9 PHE HE2 H 2.376 1.137 0.774 1.00 . C C . 9 PHE HE2 1 1
6 9060 3 1 9 PHE HZ H 0.884 -0.787 1.299 1.00 . C C . 9 PHE HZ 1 1
6 9061 3 1 9 PHE N N 4.641 2.169 7.213 1.00 . C C . 9 PHE N 1 1
6 9062 3 1 9 PHE O O 4.935 -0.731 5.377 1.00 . C C . 9 PHE O 1 1
6 9063 3 1 10 THR C C 7.794 -0.558 5.041 1.00 . C C . 10 THR C 1 1
6 9064 3 1 10 THR CA C 7.130 0.521 4.172 1.00 . C C . 10 THR CA 1 1
6 9065 3 1 10 THR CB C 8.148 1.590 3.739 1.00 . C C . 10 THR CB 1 1
6 9066 3 1 10 THR CG2 C 9.118 1.043 2.692 1.00 . C C . 10 THR CG2 1 1
6 9067 3 1 10 THR H H 6.038 2.176 4.929 1.00 . C C . 10 THR H 1 1
6 9068 3 1 10 THR HA H 6.728 0.044 3.276 1.00 . C C . 10 THR HA 1 1
6 9069 3 1 10 THR HB H 8.714 1.937 4.606 1.00 . C C . 10 THR HB 1 1
6 9070 3 1 10 THR HG1 H 8.106 3.313 2.829 1.00 . C C . 10 THR HG1 1 1
6 9071 3 1 10 THR HG21 H 9.670 0.193 3.093 1.00 . C C . 10 THR HG21 1 1
6 9072 3 1 10 THR HG22 H 8.566 0.725 1.807 1.00 . C C . 10 THR HG22 1 1
6 9073 3 1 10 THR HG23 H 9.828 1.819 2.407 1.00 . C C . 10 THR HG23 1 1
6 9074 3 1 10 THR N N 6.020 1.165 4.871 1.00 . C C . 10 THR N 1 1
6 9075 3 1 10 THR O O 7.971 -1.698 4.611 1.00 . C C . 10 THR O 1 1
6 9076 3 1 10 THR OG1 O 7.463 2.692 3.179 1.00 . C C . 10 THR OG1 1 1
6 9077 3 1 11 ALA C C 7.777 -2.325 7.525 1.00 . C C . 11 ALA C 1 1
6 9078 3 1 11 ALA CA C 8.700 -1.125 7.265 1.00 . C C . 11 ALA CA 1 1
6 9079 3 1 11 ALA CB C 9.008 -0.361 8.557 1.00 . C C . 11 ALA CB 1 1
6 9080 3 1 11 ALA H H 7.957 0.756 6.574 1.00 . C C . 11 ALA H 1 1
6 9081 3 1 11 ALA HA H 9.644 -1.506 6.872 1.00 . C C . 11 ALA HA 1 1
6 9082 3 1 11 ALA HB1 H 9.513 -1.026 9.259 1.00 . C C . 11 ALA HB1 1 1
6 9083 3 1 11 ALA HB2 H 9.661 0.485 8.340 1.00 . C C . 11 ALA HB2 1 1
6 9084 3 1 11 ALA HB3 H 8.087 0.004 9.011 1.00 . C C . 11 ALA HB3 1 1
6 9085 3 1 11 ALA N N 8.136 -0.202 6.284 1.00 . C C . 11 ALA N 1 1
6 9086 3 1 11 ALA O O 8.218 -3.473 7.480 1.00 . C C . 11 ALA O 1 1
6 9087 3 1 12 LEU C C 5.460 -4.055 6.701 1.00 . C C . 12 LEU C 1 1
6 9088 3 1 12 LEU CA C 5.491 -3.134 7.924 1.00 . C C . 12 LEU CA 1 1
6 9089 3 1 12 LEU CB C 4.121 -2.522 8.234 1.00 . C C . 12 LEU CB 1 1
6 9090 3 1 12 LEU CD1 C 2.027 -2.877 9.499 1.00 . C C . 12 LEU CD1 1 1
6 9091 3 1 12 LEU CD2 C 2.334 -4.163 7.399 1.00 . C C . 12 LEU CD2 1 1
6 9092 3 1 12 LEU CG C 3.062 -3.572 8.616 1.00 . C C . 12 LEU CG 1 1
6 9093 3 1 12 LEU H H 6.174 -1.112 7.819 1.00 . C C . 12 LEU H 1 1
6 9094 3 1 12 LEU HA H 5.777 -3.732 8.789 1.00 . C C . 12 LEU HA 1 1
6 9095 3 1 12 LEU HB2 H 4.264 -1.857 9.086 1.00 . C C . 12 LEU HB2 1 1
6 9096 3 1 12 LEU HB3 H 3.767 -1.923 7.396 1.00 . C C . 12 LEU HB3 1 1
6 9097 3 1 12 LEU HD11 H 2.483 -2.567 10.438 1.00 . C C . 12 LEU HD11 1 1
6 9098 3 1 12 LEU HD12 H 1.665 -1.996 8.974 1.00 . C C . 12 LEU HD12 1 1
6 9099 3 1 12 LEU HD13 H 1.195 -3.549 9.712 1.00 . C C . 12 LEU HD13 1 1
6 9100 3 1 12 LEU HD21 H 1.502 -4.782 7.737 1.00 . C C . 12 LEU HD21 1 1
6 9101 3 1 12 LEU HD22 H 1.947 -3.364 6.766 1.00 . C C . 12 LEU HD22 1 1
6 9102 3 1 12 LEU HD23 H 2.992 -4.796 6.809 1.00 . C C . 12 LEU HD23 1 1
6 9103 3 1 12 LEU HG H 3.515 -4.377 9.197 1.00 . C C . 12 LEU HG 1 1
6 9104 3 1 12 LEU N N 6.487 -2.077 7.771 1.00 . C C . 12 LEU N 1 1
6 9105 3 1 12 LEU O O 5.598 -5.262 6.849 1.00 . C C . 12 LEU O 1 1
6 9106 3 1 13 ILE C C 6.599 -5.149 4.148 1.00 . C C . 13 ILE C 1 1
6 9107 3 1 13 ILE CA C 5.324 -4.298 4.254 1.00 . C C . 13 ILE CA 1 1
6 9108 3 1 13 ILE CB C 5.125 -3.374 3.035 1.00 . C C . 13 ILE CB 1 1
6 9109 3 1 13 ILE CD1 C 2.598 -3.781 2.624 1.00 . C C . 13 ILE CD1 1 1
6 9110 3 1 13 ILE CG1 C 3.705 -2.778 2.983 1.00 . C C . 13 ILE CG1 1 1
6 9111 3 1 13 ILE CG2 C 5.452 -4.084 1.713 1.00 . C C . 13 ILE CG2 1 1
6 9112 3 1 13 ILE H H 5.209 -2.506 5.427 1.00 . C C . 13 ILE H 1 1
6 9113 3 1 13 ILE HA H 4.496 -5.005 4.294 1.00 . C C . 13 ILE HA 1 1
6 9114 3 1 13 ILE HB H 5.822 -2.540 3.129 1.00 . C C . 13 ILE HB 1 1
6 9115 3 1 13 ILE HD11 H 2.539 -4.579 3.362 1.00 . C C . 13 ILE HD11 1 1
6 9116 3 1 13 ILE HD12 H 1.640 -3.263 2.605 1.00 . C C . 13 ILE HD12 1 1
6 9117 3 1 13 ILE HD13 H 2.769 -4.210 1.637 1.00 . C C . 13 ILE HD13 1 1
6 9118 3 1 13 ILE HG12 H 3.459 -2.329 3.944 1.00 . C C . 13 ILE HG12 1 1
6 9119 3 1 13 ILE HG13 H 3.696 -1.986 2.234 1.00 . C C . 13 ILE HG13 1 1
6 9120 3 1 13 ILE HG21 H 5.156 -3.453 0.874 1.00 . C C . 13 ILE HG21 1 1
6 9121 3 1 13 ILE HG22 H 6.524 -4.266 1.634 1.00 . C C . 13 ILE HG22 1 1
6 9122 3 1 13 ILE HG23 H 4.927 -5.037 1.649 1.00 . C C . 13 ILE HG23 1 1
6 9123 3 1 13 ILE N N 5.308 -3.512 5.490 1.00 . C C . 13 ILE N 1 1
6 9124 3 1 13 ILE O O 6.519 -6.355 3.911 1.00 . C C . 13 ILE O 1 1
6 9125 3 1 14 LYS C C 9.090 -6.415 5.341 1.00 . C C . 14 LYS C 1 1
6 9126 3 1 14 LYS CA C 9.041 -5.282 4.301 1.00 . C C . 14 LYS CA 1 1
6 9127 3 1 14 LYS CB C 10.208 -4.296 4.463 1.00 . C C . 14 LYS CB 1 1
6 9128 3 1 14 LYS CD C 11.845 -5.839 3.252 1.00 . C C . 14 LYS CD 1 1
6 9129 3 1 14 LYS CE C 13.278 -6.376 3.272 1.00 . C C . 14 LYS CE 1 1
6 9130 3 1 14 LYS CG C 11.588 -4.973 4.493 1.00 . C C . 14 LYS CG 1 1
6 9131 3 1 14 LYS H H 7.795 -3.548 4.521 1.00 . C C . 14 LYS H 1 1
6 9132 3 1 14 LYS HA H 9.114 -5.734 3.311 1.00 . C C . 14 LYS HA 1 1
6 9133 3 1 14 LYS HB2 H 10.179 -3.586 3.635 1.00 . C C . 14 LYS HB2 1 1
6 9134 3 1 14 LYS HB3 H 10.078 -3.737 5.392 1.00 . C C . 14 LYS HB3 1 1
6 9135 3 1 14 LYS HD2 H 11.162 -6.690 3.237 1.00 . C C . 14 LYS HD2 1 1
6 9136 3 1 14 LYS HD3 H 11.688 -5.243 2.351 1.00 . C C . 14 LYS HD3 1 1
6 9137 3 1 14 LYS HE2 H 13.984 -5.544 3.245 1.00 . C C . 14 LYS HE2 1 1
6 9138 3 1 14 LYS HE3 H 13.442 -6.947 4.188 1.00 . C C . 14 LYS HE3 1 1
6 9139 3 1 14 LYS HG2 H 12.343 -4.185 4.541 1.00 . C C . 14 LYS HG2 1 1
6 9140 3 1 14 LYS HG3 H 11.685 -5.583 5.393 1.00 . C C . 14 LYS HG3 1 1
6 9141 3 1 14 LYS HZ1 H 14.476 -7.599 2.145 1.00 . C C . 14 LYS HZ1 1 1
6 9142 3 1 14 LYS HZ2 H 12.889 -8.038 2.140 1.00 . C C . 14 LYS HZ2 1 1
6 9143 3 1 14 LYS HZ3 H 13.386 -6.738 1.258 1.00 . C C . 14 LYS HZ3 1 1
6 9144 3 1 14 LYS N N 7.777 -4.549 4.342 1.00 . C C . 14 LYS N 1 1
6 9145 3 1 14 LYS NZ N 13.527 -7.255 2.114 1.00 . C C . 14 LYS NZ 1 1
6 9146 3 1 14 LYS O O 9.355 -7.567 5.001 1.00 . C C . 14 LYS O 1 1
6 9147 3 1 15 THR C C 7.772 -8.182 7.492 1.00 . C C . 15 THR C 1 1
6 9148 3 1 15 THR CA C 8.838 -7.095 7.691 1.00 . C C . 15 THR CA 1 1
6 9149 3 1 15 THR CB C 8.706 -6.432 9.067 1.00 . C C . 15 THR CB 1 1
6 9150 3 1 15 THR CG2 C 9.928 -5.573 9.404 1.00 . C C . 15 THR CG2 1 1
6 9151 3 1 15 THR H H 8.605 -5.137 6.829 1.00 . C C . 15 THR H 1 1
6 9152 3 1 15 THR HA H 9.804 -7.600 7.676 1.00 . C C . 15 THR HA 1 1
6 9153 3 1 15 THR HB H 8.627 -7.217 9.817 1.00 . C C . 15 THR HB 1 1
6 9154 3 1 15 THR HG1 H 7.690 -4.857 8.560 1.00 . C C . 15 THR HG1 1 1
6 9155 3 1 15 THR HG21 H 10.088 -4.809 8.646 1.00 . C C . 15 THR HG21 1 1
6 9156 3 1 15 THR HG22 H 9.770 -5.086 10.366 1.00 . C C . 15 THR HG22 1 1
6 9157 3 1 15 THR HG23 H 10.814 -6.203 9.465 1.00 . C C . 15 THR HG23 1 1
6 9158 3 1 15 THR N N 8.833 -6.102 6.612 1.00 . C C . 15 THR N 1 1
6 9159 3 1 15 THR O O 8.035 -9.352 7.752 1.00 . C C . 15 THR O 1 1
6 9160 3 1 15 THR OG1 O 7.555 -5.623 9.130 1.00 . C C . 15 THR OG1 1 1
6 9161 3 1 16 LEU C C 6.080 -9.713 5.487 1.00 . C C . 16 LEU C 1 1
6 9162 3 1 16 LEU CA C 5.555 -8.782 6.585 1.00 . C C . 16 LEU CA 1 1
6 9163 3 1 16 LEU CB C 4.290 -8.016 6.161 1.00 . C C . 16 LEU CB 1 1
6 9164 3 1 16 LEU CD1 C 1.786 -8.081 6.229 1.00 . C C . 16 LEU CD1 1 1
6 9165 3 1 16 LEU CD2 C 2.958 -9.466 4.532 1.00 . C C . 16 LEU CD2 1 1
6 9166 3 1 16 LEU CG C 3.050 -8.906 5.957 1.00 . C C . 16 LEU CG 1 1
6 9167 3 1 16 LEU H H 6.414 -6.843 6.844 1.00 . C C . 16 LEU H 1 1
6 9168 3 1 16 LEU HA H 5.306 -9.392 7.454 1.00 . C C . 16 LEU HA 1 1
6 9169 3 1 16 LEU HB2 H 4.064 -7.313 6.962 1.00 . C C . 16 LEU HB2 1 1
6 9170 3 1 16 LEU HB3 H 4.480 -7.435 5.259 1.00 . C C . 16 LEU HB3 1 1
6 9171 3 1 16 LEU HD11 H 1.744 -7.228 5.551 1.00 . C C . 16 LEU HD11 1 1
6 9172 3 1 16 LEU HD12 H 0.900 -8.699 6.082 1.00 . C C . 16 LEU HD12 1 1
6 9173 3 1 16 LEU HD13 H 1.789 -7.720 7.258 1.00 . C C . 16 LEU HD13 1 1
6 9174 3 1 16 LEU HD21 H 2.956 -8.650 3.809 1.00 . C C . 16 LEU HD21 1 1
6 9175 3 1 16 LEU HD22 H 3.791 -10.131 4.314 1.00 . C C . 16 LEU HD22 1 1
6 9176 3 1 16 LEU HD23 H 2.035 -10.035 4.423 1.00 . C C . 16 LEU HD23 1 1
6 9177 3 1 16 LEU HG H 3.071 -9.733 6.670 1.00 . C C . 16 LEU HG 1 1
6 9178 3 1 16 LEU N N 6.587 -7.831 6.988 1.00 . C C . 16 LEU N 1 1
6 9179 3 1 16 LEU O O 6.034 -10.935 5.628 1.00 . C C . 16 LEU O 1 1
6 9180 3 1 17 ARG C C 8.332 -10.843 3.850 1.00 . C C . 17 ARG C 1 1
6 9181 3 1 17 ARG CA C 7.235 -9.905 3.324 1.00 . C C . 17 ARG CA 1 1
6 9182 3 1 17 ARG CB C 7.738 -8.935 2.244 1.00 . C C . 17 ARG CB 1 1
6 9183 3 1 17 ARG CD C 9.940 -9.708 1.235 1.00 . C C . 17 ARG CD 1 1
6 9184 3 1 17 ARG CG C 8.415 -9.661 1.073 1.00 . C C . 17 ARG CG 1 1
6 9185 3 1 17 ARG CZ C 10.625 -11.927 0.320 1.00 . C C . 17 ARG CZ 1 1
6 9186 3 1 17 ARG H H 6.616 -8.130 4.341 1.00 . C C . 17 ARG H 1 1
6 9187 3 1 17 ARG HA H 6.466 -10.533 2.871 1.00 . C C . 17 ARG HA 1 1
6 9188 3 1 17 ARG HB2 H 6.872 -8.396 1.860 1.00 . C C . 17 ARG HB2 1 1
6 9189 3 1 17 ARG HB3 H 8.425 -8.205 2.672 1.00 . C C . 17 ARG HB3 1 1
6 9190 3 1 17 ARG HD2 H 10.336 -8.700 1.101 1.00 . C C . 17 ARG HD2 1 1
6 9191 3 1 17 ARG HD3 H 10.234 -10.042 2.229 1.00 . C C . 17 ARG HD3 1 1
6 9192 3 1 17 ARG HE H 10.917 -10.159 -0.601 1.00 . C C . 17 ARG HE 1 1
6 9193 3 1 17 ARG HG2 H 8.007 -10.668 0.969 1.00 . C C . 17 ARG HG2 1 1
6 9194 3 1 17 ARG HG3 H 8.199 -9.120 0.150 1.00 . C C . 17 ARG HG3 1 1
6 9195 3 1 17 ARG HH11 H 9.565 -12.140 2.068 1.00 . C C . 17 ARG HH11 1 1
6 9196 3 1 17 ARG HH12 H 10.239 -13.600 1.387 1.00 . C C . 17 ARG HH12 1 1
6 9197 3 1 17 ARG HH21 H 11.575 -12.145 -1.460 1.00 . C C . 17 ARG HH21 1 1
6 9198 3 1 17 ARG HH22 H 11.217 -13.628 -0.598 1.00 . C C . 17 ARG HH22 1 1
6 9199 3 1 17 ARG N N 6.610 -9.144 4.402 1.00 . C C . 17 ARG N 1 1
6 9200 3 1 17 ARG NE N 10.541 -10.594 0.229 1.00 . C C . 17 ARG NE 1 1
6 9201 3 1 17 ARG NH1 N 10.131 -12.594 1.358 1.00 . C C . 17 ARG NH1 1 1
6 9202 3 1 17 ARG NH2 N 11.209 -12.620 -0.651 1.00 . C C . 17 ARG NH2 1 1
6 9203 3 1 17 ARG O O 8.412 -11.996 3.430 1.00 . C C . 17 ARG O 1 1
6 9204 3 1 18 LYS C C 9.457 -12.368 6.202 1.00 . C C . 18 LYS C 1 1
6 9205 3 1 18 LYS CA C 10.153 -11.220 5.450 1.00 . C C . 18 LYS CA 1 1
6 9206 3 1 18 LYS CB C 11.036 -10.362 6.372 1.00 . C C . 18 LYS CB 1 1
6 9207 3 1 18 LYS CD C 13.341 -11.397 6.045 1.00 . C C . 18 LYS CD 1 1
6 9208 3 1 18 LYS CE C 14.362 -12.387 6.620 1.00 . C C . 18 LYS CE 1 1
6 9209 3 1 18 LYS CG C 12.181 -11.155 7.022 1.00 . C C . 18 LYS CG 1 1
6 9210 3 1 18 LYS H H 9.108 -9.392 5.036 1.00 . C C . 18 LYS H 1 1
6 9211 3 1 18 LYS HA H 10.784 -11.665 4.681 1.00 . C C . 18 LYS HA 1 1
6 9212 3 1 18 LYS HB2 H 11.455 -9.529 5.805 1.00 . C C . 18 LYS HB2 1 1
6 9213 3 1 18 LYS HB3 H 10.420 -9.953 7.169 1.00 . C C . 18 LYS HB3 1 1
6 9214 3 1 18 LYS HD2 H 12.966 -11.815 5.110 1.00 . C C . 18 LYS HD2 1 1
6 9215 3 1 18 LYS HD3 H 13.831 -10.447 5.824 1.00 . C C . 18 LYS HD3 1 1
6 9216 3 1 18 LYS HE2 H 13.898 -13.370 6.714 1.00 . C C . 18 LYS HE2 1 1
6 9217 3 1 18 LYS HE3 H 15.204 -12.470 5.931 1.00 . C C . 18 LYS HE3 1 1
6 9218 3 1 18 LYS HG2 H 12.549 -10.577 7.871 1.00 . C C . 18 LYS HG2 1 1
6 9219 3 1 18 LYS HG3 H 11.812 -12.106 7.409 1.00 . C C . 18 LYS HG3 1 1
6 9220 3 1 18 LYS HZ1 H 14.098 -11.991 8.612 1.00 . C C . 18 LYS HZ1 1 1
6 9221 3 1 18 LYS HZ2 H 15.581 -12.604 8.250 1.00 . C C . 18 LYS HZ2 1 1
6 9222 3 1 18 LYS HZ3 H 15.234 -11.032 7.888 1.00 . C C . 18 LYS HZ3 1 1
6 9223 3 1 18 LYS N N 9.175 -10.371 4.774 1.00 . C C . 18 LYS N 1 1
6 9224 3 1 18 LYS NZ N 14.860 -11.968 7.943 1.00 . C C . 18 LYS NZ 1 1
6 9225 3 1 18 LYS O O 9.705 -13.533 5.905 1.00 . C C . 18 LYS O 1 1
6 9226 3 1 19 CYS C C 7.113 -14.089 7.097 1.00 . C C . 19 CYS C 1 1
6 9227 3 1 19 CYS CA C 7.779 -12.988 7.939 1.00 . C C . 19 CYS CA 1 1
6 9228 3 1 19 CYS CB C 6.735 -12.211 8.748 1.00 . C C . 19 CYS CB 1 1
6 9229 3 1 19 CYS H H 8.397 -11.054 7.299 1.00 . C C . 19 CYS H 1 1
6 9230 3 1 19 CYS HA H 8.451 -13.471 8.647 1.00 . C C . 19 CYS HA 1 1
6 9231 3 1 19 CYS HB2 H 7.231 -11.433 9.327 1.00 . C C . 19 CYS HB2 1 1
6 9232 3 1 19 CYS HB3 H 6.035 -11.739 8.063 1.00 . C C . 19 CYS HB3 1 1
6 9233 3 1 19 CYS N N 8.557 -12.041 7.137 1.00 . C C . 19 CYS N 1 1
6 9234 3 1 19 CYS O O 7.143 -15.262 7.460 1.00 . C C . 19 CYS O 1 1
6 9235 3 1 19 CYS SG S 5.759 -13.209 9.897 1.00 . C C . 19 CYS SG 1 1
6 9236 3 1 20 LYS C C 6.930 -15.511 4.243 1.00 . C C . 20 LYS C 1 1
6 9237 3 1 20 LYS CA C 5.912 -14.648 5.012 1.00 . C C . 20 LYS CA 1 1
6 9238 3 1 20 LYS CB C 5.019 -13.867 4.035 1.00 . C C . 20 LYS CB 1 1
6 9239 3 1 20 LYS CD C 2.817 -14.232 5.356 1.00 . C C . 20 LYS CD 1 1
6 9240 3 1 20 LYS CE C 2.381 -15.379 4.435 1.00 . C C . 20 LYS CE 1 1
6 9241 3 1 20 LYS CG C 3.783 -13.233 4.695 1.00 . C C . 20 LYS CG 1 1
6 9242 3 1 20 LYS H H 6.499 -12.721 5.742 1.00 . C C . 20 LYS H 1 1
6 9243 3 1 20 LYS HA H 5.292 -15.353 5.564 1.00 . C C . 20 LYS HA 1 1
6 9244 3 1 20 LYS HB2 H 5.616 -13.075 3.579 1.00 . C C . 20 LYS HB2 1 1
6 9245 3 1 20 LYS HB3 H 4.692 -14.529 3.234 1.00 . C C . 20 LYS HB3 1 1
6 9246 3 1 20 LYS HD2 H 3.283 -14.652 6.250 1.00 . C C . 20 LYS HD2 1 1
6 9247 3 1 20 LYS HD3 H 1.932 -13.686 5.684 1.00 . C C . 20 LYS HD3 1 1
6 9248 3 1 20 LYS HE2 H 3.237 -16.012 4.190 1.00 . C C . 20 LYS HE2 1 1
6 9249 3 1 20 LYS HE3 H 1.651 -15.997 4.962 1.00 . C C . 20 LYS HE3 1 1
6 9250 3 1 20 LYS HG2 H 4.108 -12.523 5.457 1.00 . C C . 20 LYS HG2 1 1
6 9251 3 1 20 LYS HG3 H 3.248 -12.667 3.931 1.00 . C C . 20 LYS HG3 1 1
6 9252 3 1 20 LYS HZ1 H 0.971 -14.303 3.411 1.00 . C C . 20 LYS HZ1 1 1
6 9253 3 1 20 LYS HZ2 H 2.447 -14.334 2.680 1.00 . C C . 20 LYS HZ2 1 1
6 9254 3 1 20 LYS HZ3 H 1.474 -15.659 2.620 1.00 . C C . 20 LYS HZ3 1 1
6 9255 3 1 20 LYS N N 6.520 -13.713 5.960 1.00 . C C . 20 LYS N 1 1
6 9256 3 1 20 LYS NZ N 1.769 -14.881 3.191 1.00 . C C . 20 LYS NZ 1 1
6 9257 3 1 20 LYS O O 6.539 -16.519 3.654 1.00 . C C . 20 LYS O 1 1
6 9258 3 1 21 ILE C C 9.253 -15.779 2.039 1.00 . C C . 21 ILE C 1 1
6 9259 3 1 21 ILE CA C 9.325 -15.838 3.573 1.00 . C C . 21 ILE CA 1 1
6 9260 3 1 21 ILE CB C 9.516 -17.265 4.135 1.00 . C C . 21 ILE CB 1 1
6 9261 3 1 21 ILE CD1 C 9.873 -18.576 6.321 1.00 . C C . 21 ILE CD1 1 1
6 9262 3 1 21 ILE CG1 C 9.668 -17.205 5.668 1.00 . C C . 21 ILE CG1 1 1
6 9263 3 1 21 ILE CG2 C 10.756 -17.917 3.500 1.00 . C C . 21 ILE CG2 1 1
6 9264 3 1 21 ILE H H 8.466 -14.302 4.746 1.00 . C C . 21 ILE H 1 1
6 9265 3 1 21 ILE HA H 10.223 -15.280 3.844 1.00 . C C . 21 ILE HA 1 1
6 9266 3 1 21 ILE HB H 8.652 -17.881 3.888 1.00 . C C . 21 ILE HB 1 1
6 9267 3 1 21 ILE HD11 H 10.858 -18.975 6.082 1.00 . C C . 21 ILE HD11 1 1
6 9268 3 1 21 ILE HD12 H 9.802 -18.466 7.404 1.00 . C C . 21 ILE HD12 1 1
6 9269 3 1 21 ILE HD13 H 9.101 -19.267 5.983 1.00 . C C . 21 ILE HD13 1 1
6 9270 3 1 21 ILE HG12 H 10.507 -16.560 5.932 1.00 . C C . 21 ILE HG12 1 1
6 9271 3 1 21 ILE HG13 H 8.763 -16.785 6.102 1.00 . C C . 21 ILE HG13 1 1
6 9272 3 1 21 ILE HG21 H 10.861 -18.946 3.843 1.00 . C C . 21 ILE HG21 1 1
6 9273 3 1 21 ILE HG22 H 10.665 -17.948 2.415 1.00 . C C . 21 ILE HG22 1 1
6 9274 3 1 21 ILE HG23 H 11.651 -17.356 3.766 1.00 . C C . 21 ILE HG23 1 1
6 9275 3 1 21 ILE N N 8.213 -15.130 4.217 1.00 . C C . 21 ILE N 1 1
6 9276 3 1 21 ILE O O 10.198 -15.326 1.394 1.00 . C C . 21 ILE O 1 1
6 9277 3 1 22 ILE C C 7.956 -14.610 -0.470 1.00 . C C . 22 ILE C 1 1
6 9278 3 1 22 ILE CA C 7.908 -16.076 -0.003 1.00 . C C . 22 ILE CA 1 1
6 9279 3 1 22 ILE CB C 6.597 -16.785 -0.394 1.00 . C C . 22 ILE CB 1 1
6 9280 3 1 22 ILE CD1 C 5.327 -17.785 -2.373 1.00 . C C . 22 ILE CD1 1 1
6 9281 3 1 22 ILE CG1 C 6.495 -16.902 -1.925 1.00 . C C . 22 ILE CG1 1 1
6 9282 3 1 22 ILE CG2 C 5.357 -16.088 0.189 1.00 . C C . 22 ILE CG2 1 1
6 9283 3 1 22 ILE H H 7.396 -16.558 2.028 1.00 . C C . 22 ILE H 1 1
6 9284 3 1 22 ILE HA H 8.726 -16.603 -0.500 1.00 . C C . 22 ILE HA 1 1
6 9285 3 1 22 ILE HB H 6.640 -17.795 0.018 1.00 . C C . 22 ILE HB 1 1
6 9286 3 1 22 ILE HD11 H 5.376 -17.921 -3.453 1.00 . C C . 22 ILE HD11 1 1
6 9287 3 1 22 ILE HD12 H 5.391 -18.762 -1.891 1.00 . C C . 22 ILE HD12 1 1
6 9288 3 1 22 ILE HD13 H 4.375 -17.318 -2.126 1.00 . C C . 22 ILE HD13 1 1
6 9289 3 1 22 ILE HG12 H 6.378 -15.914 -2.372 1.00 . C C . 22 ILE HG12 1 1
6 9290 3 1 22 ILE HG13 H 7.415 -17.349 -2.306 1.00 . C C . 22 ILE HG13 1 1
6 9291 3 1 22 ILE HG21 H 5.495 -15.884 1.250 1.00 . C C . 22 ILE HG21 1 1
6 9292 3 1 22 ILE HG22 H 5.166 -15.148 -0.329 1.00 . C C . 22 ILE HG22 1 1
6 9293 3 1 22 ILE HG23 H 4.485 -16.731 0.083 1.00 . C C . 22 ILE HG23 1 1
6 9294 3 1 22 ILE N N 8.140 -16.205 1.437 1.00 . C C . 22 ILE N 1 1
6 9295 3 1 22 ILE O O 8.596 -14.370 -1.518 1.00 . C C . 22 ILE O 1 1
6 9296 3 1 22 ILE OXT O 7.355 -13.757 0.223 1.00 . C C . 22 ILE OXT 1 1
6 9297 4 2 1 ASN C C -10.039 12.381 6.835 1.00 . D D . 1 ASN C 1 1
6 9298 4 2 1 ASN CA C -10.508 10.912 6.843 1.00 . D D . 1 ASN CA 1 1
6 9299 4 2 1 ASN CB C -9.780 10.044 7.889 1.00 . D D . 1 ASN CB 1 1
6 9300 4 2 1 ASN CG C -10.118 10.341 9.351 1.00 . D D . 1 ASN CG 1 1
6 9301 4 2 1 ASN H1 H -10.743 9.355 5.515 1.00 . D D . 1 ASN H1 1 1
6 9302 4 2 1 ASN H2 H -10.874 10.844 4.821 1.00 . D D . 1 ASN H2 1 1
6 9303 4 2 1 ASN H3 H -9.394 10.269 5.250 1.00 . D D . 1 ASN H3 1 1
6 9304 4 2 1 ASN HA H -11.575 10.903 7.078 1.00 . D D . 1 ASN HA 1 1
6 9305 4 2 1 ASN HB2 H -10.072 9.009 7.716 1.00 . D D . 1 ASN HB2 1 1
6 9306 4 2 1 ASN HB3 H -8.703 10.124 7.752 1.00 . D D . 1 ASN HB3 1 1
6 9307 4 2 1 ASN HD21 H -9.354 8.560 9.967 1.00 . D D . 1 ASN HD21 1 1
6 9308 4 2 1 ASN HD22 H -10.092 9.577 11.198 1.00 . D D . 1 ASN HD22 1 1
6 9309 4 2 1 ASN N N -10.372 10.294 5.505 1.00 . D D . 1 ASN N 1 1
6 9310 4 2 1 ASN ND2 N -9.793 9.423 10.250 1.00 . D D . 1 ASN ND2 1 1
6 9311 4 2 1 ASN O O -9.205 12.774 6.016 1.00 . D D . 1 ASN O 1 1
6 9312 4 2 1 ASN OD1 O -10.670 11.376 9.705 1.00 . D D . 1 ASN OD1 1 1
6 9313 4 2 2 LEU C C -9.836 14.747 9.486 1.00 . D D . 2 LEU C 1 1
6 9314 4 2 2 LEU CA C -10.222 14.575 8.009 1.00 . D D . 2 LEU CA 1 1
6 9315 4 2 2 LEU CB C -11.395 15.495 7.633 1.00 . D D . 2 LEU CB 1 1
6 9316 4 2 2 LEU CD1 C -13.051 16.278 5.933 1.00 . D D . 2 LEU CD1 1 1
6 9317 4 2 2 LEU CD2 C -10.675 15.974 5.236 1.00 . D D . 2 LEU CD2 1 1
6 9318 4 2 2 LEU CG C -11.787 15.439 6.147 1.00 . D D . 2 LEU CG 1 1
6 9319 4 2 2 LEU H H -11.172 12.716 8.434 1.00 . D D . 2 LEU H 1 1
6 9320 4 2 2 LEU HA H -9.346 14.860 7.426 1.00 . D D . 2 LEU HA 1 1
6 9321 4 2 2 LEU HB2 H -12.264 15.211 8.228 1.00 . D D . 2 LEU HB2 1 1
6 9322 4 2 2 LEU HB3 H -11.130 16.522 7.887 1.00 . D D . 2 LEU HB3 1 1
6 9323 4 2 2 LEU HD11 H -12.862 17.317 6.202 1.00 . D D . 2 LEU HD11 1 1
6 9324 4 2 2 LEU HD12 H -13.355 16.230 4.886 1.00 . D D . 2 LEU HD12 1 1
6 9325 4 2 2 LEU HD13 H -13.863 15.891 6.550 1.00 . D D . 2 LEU HD13 1 1
6 9326 4 2 2 LEU HD21 H -9.800 15.327 5.275 1.00 . D D . 2 LEU HD21 1 1
6 9327 4 2 2 LEU HD22 H -11.030 16.001 4.205 1.00 . D D . 2 LEU HD22 1 1
6 9328 4 2 2 LEU HD23 H -10.392 16.981 5.541 1.00 . D D . 2 LEU HD23 1 1
6 9329 4 2 2 LEU HG H -12.016 14.410 5.862 1.00 . D D . 2 LEU HG 1 1
6 9330 4 2 2 LEU N N -10.581 13.180 7.754 1.00 . D D . 2 LEU N 1 1
6 9331 4 2 2 LEU O O -8.730 15.183 9.793 1.00 . D D . 2 LEU O 1 1
6 9332 4 2 3 VAL C C -9.189 13.724 12.254 1.00 . D D . 3 VAL C 1 1
6 9333 4 2 3 VAL CA C -10.523 14.371 11.850 1.00 . D D . 3 VAL CA 1 1
6 9334 4 2 3 VAL CB C -11.716 13.692 12.553 1.00 . D D . 3 VAL CB 1 1
6 9335 4 2 3 VAL CG1 C -11.518 13.644 14.075 1.00 . D D . 3 VAL CG1 1 1
6 9336 4 2 3 VAL CG2 C -13.026 14.441 12.263 1.00 . D D . 3 VAL CG2 1 1
6 9337 4 2 3 VAL H H -11.608 13.982 10.062 1.00 . D D . 3 VAL H 1 1
6 9338 4 2 3 VAL HA H -10.486 15.414 12.172 1.00 . D D . 3 VAL HA 1 1
6 9339 4 2 3 VAL HB H -11.814 12.669 12.187 1.00 . D D . 3 VAL HB 1 1
6 9340 4 2 3 VAL HG11 H -10.669 13.012 14.335 1.00 . D D . 3 VAL HG11 1 1
6 9341 4 2 3 VAL HG12 H -11.348 14.650 14.462 1.00 . D D . 3 VAL HG12 1 1
6 9342 4 2 3 VAL HG13 H -12.407 13.228 14.549 1.00 . D D . 3 VAL HG13 1 1
6 9343 4 2 3 VAL HG21 H -12.945 15.476 12.598 1.00 . D D . 3 VAL HG21 1 1
6 9344 4 2 3 VAL HG22 H -13.256 14.430 11.198 1.00 . D D . 3 VAL HG22 1 1
6 9345 4 2 3 VAL HG23 H -13.848 13.961 12.793 1.00 . D D . 3 VAL HG23 1 1
6 9346 4 2 3 VAL N N -10.733 14.351 10.398 1.00 . D D . 3 VAL N 1 1
6 9347 4 2 3 VAL O O -8.462 14.271 13.075 1.00 . D D . 3 VAL O 1 1
6 9348 4 2 4 SER C C -7.197 11.428 13.167 1.00 . D D . 4 SER C 1 1
6 9349 4 2 4 SER CA C -7.551 11.926 11.756 1.00 . D D . 4 SER CA 1 1
6 9350 4 2 4 SER CB C -6.451 12.855 11.217 1.00 . D D . 4 SER CB 1 1
6 9351 4 2 4 SER H H -9.530 12.201 10.988 1.00 . D D . 4 SER H 1 1
6 9352 4 2 4 SER HA H -7.574 11.055 11.104 1.00 . D D . 4 SER HA 1 1
6 9353 4 2 4 SER HB2 H -6.343 13.740 11.848 1.00 . D D . 4 SER HB2 1 1
6 9354 4 2 4 SER HB3 H -5.500 12.321 11.230 1.00 . D D . 4 SER HB3 1 1
6 9355 4 2 4 SER HG H -7.373 13.982 9.920 1.00 . D D . 4 SER HG 1 1
6 9356 4 2 4 SER N N -8.865 12.570 11.658 1.00 . D D . 4 SER N 1 1
6 9357 4 2 4 SER O O -6.532 12.124 13.930 1.00 . D D . 4 SER O 1 1
6 9358 4 2 4 SER OG O -6.746 13.244 9.888 1.00 . D D . 4 SER OG 1 1
6 9359 4 2 5 GLY C C -5.667 9.156 14.774 1.00 . D D . 5 GLY C 1 1
6 9360 4 2 5 GLY CA C -7.161 9.520 14.739 1.00 . D D . 5 GLY CA 1 1
6 9361 4 2 5 GLY H H -8.084 9.645 12.819 1.00 . D D . 5 GLY H 1 1
6 9362 4 2 5 GLY HA2 H -7.388 10.167 15.587 1.00 . D D . 5 GLY HA2 1 1
6 9363 4 2 5 GLY HA3 H -7.743 8.603 14.847 1.00 . D D . 5 GLY HA3 1 1
6 9364 4 2 5 GLY N N -7.556 10.179 13.490 1.00 . D D . 5 GLY N 1 1
6 9365 4 2 5 GLY O O -5.307 7.980 14.821 1.00 . D D . 5 GLY O 1 1
6 9366 4 2 6 LEU C C -2.745 9.052 15.578 1.00 . D D . 6 LEU C 1 1
6 9367 4 2 6 LEU CA C -3.351 10.077 14.614 1.00 . D D . 6 LEU CA 1 1
6 9368 4 2 6 LEU CB C -2.752 11.480 14.812 1.00 . D D . 6 LEU CB 1 1
6 9369 4 2 6 LEU CD1 C -0.601 11.049 13.520 1.00 . D D . 6 LEU CD1 1 1
6 9370 4 2 6 LEU CD2 C -0.760 12.970 15.097 1.00 . D D . 6 LEU CD2 1 1
6 9371 4 2 6 LEU CG C -1.213 11.529 14.839 1.00 . D D . 6 LEU CG 1 1
6 9372 4 2 6 LEU H H -5.213 11.105 14.697 1.00 . D D . 6 LEU H 1 1
6 9373 4 2 6 LEU HA H -3.135 9.746 13.597 1.00 . D D . 6 LEU HA 1 1
6 9374 4 2 6 LEU HB2 H -3.111 12.126 14.008 1.00 . D D . 6 LEU HB2 1 1
6 9375 4 2 6 LEU HB3 H -3.119 11.886 15.756 1.00 . D D . 6 LEU HB3 1 1
6 9376 4 2 6 LEU HD11 H -0.965 11.669 12.702 1.00 . D D . 6 LEU HD11 1 1
6 9377 4 2 6 LEU HD12 H 0.486 11.129 13.568 1.00 . D D . 6 LEU HD12 1 1
6 9378 4 2 6 LEU HD13 H -0.861 10.008 13.333 1.00 . D D . 6 LEU HD13 1 1
6 9379 4 2 6 LEU HD21 H -1.110 13.623 14.296 1.00 . D D . 6 LEU HD21 1 1
6 9380 4 2 6 LEU HD22 H -1.163 13.322 16.048 1.00 . D D . 6 LEU HD22 1 1
6 9381 4 2 6 LEU HD23 H 0.329 13.014 15.140 1.00 . D D . 6 LEU HD23 1 1
6 9382 4 2 6 LEU HG H -0.830 10.911 15.652 1.00 . D D . 6 LEU HG 1 1
6 9383 4 2 6 LEU N N -4.803 10.178 14.744 1.00 . D D . 6 LEU N 1 1
6 9384 4 2 6 LEU O O -2.182 8.047 15.148 1.00 . D D . 6 LEU O 1 1
6 9385 4 2 7 ILE C C -2.737 7.014 17.857 1.00 . D D . 7 ILE C 1 1
6 9386 4 2 7 ILE CA C -2.209 8.456 17.895 1.00 . D D . 7 ILE CA 1 1
6 9387 4 2 7 ILE CB C -2.282 9.103 19.293 1.00 . D D . 7 ILE CB 1 1
6 9388 4 2 7 ILE CD1 C -3.793 9.832 21.225 1.00 . D D . 7 ILE CD1 1 1
6 9389 4 2 7 ILE CG1 C -3.720 9.208 19.829 1.00 . D D . 7 ILE CG1 1 1
6 9390 4 2 7 ILE CG2 C -1.592 10.476 19.263 1.00 . D D . 7 ILE CG2 1 1
6 9391 4 2 7 ILE H H -3.338 10.131 17.181 1.00 . D D . 7 ILE H 1 1
6 9392 4 2 7 ILE HA H -1.150 8.395 17.640 1.00 . D D . 7 ILE HA 1 1
6 9393 4 2 7 ILE HB H -1.713 8.469 19.972 1.00 . D D . 7 ILE HB 1 1
6 9394 4 2 7 ILE HD11 H -4.815 9.749 21.598 1.00 . D D . 7 ILE HD11 1 1
6 9395 4 2 7 ILE HD12 H -3.123 9.307 21.906 1.00 . D D . 7 ILE HD12 1 1
6 9396 4 2 7 ILE HD13 H -3.525 10.888 21.189 1.00 . D D . 7 ILE HD13 1 1
6 9397 4 2 7 ILE HG12 H -4.334 9.799 19.150 1.00 . D D . 7 ILE HG12 1 1
6 9398 4 2 7 ILE HG13 H -4.140 8.207 19.913 1.00 . D D . 7 ILE HG13 1 1
6 9399 4 2 7 ILE HG21 H -2.200 11.202 18.724 1.00 . D D . 7 ILE HG21 1 1
6 9400 4 2 7 ILE HG22 H -1.426 10.835 20.279 1.00 . D D . 7 ILE HG22 1 1
6 9401 4 2 7 ILE HG23 H -0.620 10.394 18.775 1.00 . D D . 7 ILE HG23 1 1
6 9402 4 2 7 ILE N N -2.845 9.302 16.886 1.00 . D D . 7 ILE N 1 1
6 9403 4 2 7 ILE O O -1.959 6.069 17.952 1.00 . D D . 7 ILE O 1 1
6 9404 4 2 8 GLU C C -4.112 4.758 16.350 1.00 . D D . 8 GLU C 1 1
6 9405 4 2 8 GLU CA C -4.679 5.524 17.555 1.00 . D D . 8 GLU CA 1 1
6 9406 4 2 8 GLU CB C -6.206 5.682 17.438 1.00 . D D . 8 GLU CB 1 1
6 9407 4 2 8 GLU CD C -6.716 7.866 18.748 1.00 . D D . 8 GLU CD 1 1
6 9408 4 2 8 GLU CG C -6.872 6.347 18.659 1.00 . D D . 8 GLU CG 1 1
6 9409 4 2 8 GLU H H -4.632 7.653 17.534 1.00 . D D . 8 GLU H 1 1
6 9410 4 2 8 GLU HA H -4.458 4.948 18.455 1.00 . D D . 8 GLU HA 1 1
6 9411 4 2 8 GLU HB2 H -6.467 6.229 16.530 1.00 . D D . 8 GLU HB2 1 1
6 9412 4 2 8 GLU HB3 H -6.626 4.678 17.347 1.00 . D D . 8 GLU HB3 1 1
6 9413 4 2 8 GLU HG2 H -7.943 6.147 18.615 1.00 . D D . 8 GLU HG2 1 1
6 9414 4 2 8 GLU HG3 H -6.482 5.899 19.574 1.00 . D D . 8 GLU HG3 1 1
6 9415 4 2 8 GLU N N -4.048 6.834 17.669 1.00 . D D . 8 GLU N 1 1
6 9416 4 2 8 GLU O O -3.625 3.634 16.477 1.00 . D D . 8 GLU O 1 1
6 9417 4 2 8 GLU OE1 O -6.277 8.473 17.745 1.00 . D D . 8 GLU OE1 1 1
6 9418 4 2 8 GLU OE2 O -7.032 8.398 19.834 1.00 . D D . 8 GLU OE2 1 1
6 9419 4 2 9 ALA C C -2.162 4.502 14.001 1.00 . D D . 9 ALA C 1 1
6 9420 4 2 9 ALA CA C -3.671 4.796 13.933 1.00 . D D . 9 ALA CA 1 1
6 9421 4 2 9 ALA CB C -4.042 5.718 12.771 1.00 . D D . 9 ALA CB 1 1
6 9422 4 2 9 ALA H H -4.557 6.320 15.135 1.00 . D D . 9 ALA H 1 1
6 9423 4 2 9 ALA HA H -4.191 3.850 13.775 1.00 . D D . 9 ALA HA 1 1
6 9424 4 2 9 ALA HB1 H -3.852 5.203 11.833 1.00 . D D . 9 ALA HB1 1 1
6 9425 4 2 9 ALA HB2 H -5.105 5.960 12.818 1.00 . D D . 9 ALA HB2 1 1
6 9426 4 2 9 ALA HB3 H -3.463 6.642 12.820 1.00 . D D . 9 ALA HB3 1 1
6 9427 4 2 9 ALA N N -4.167 5.382 15.171 1.00 . D D . 9 ALA N 1 1
6 9428 4 2 9 ALA O O -1.715 3.439 13.573 1.00 . D D . 9 ALA O 1 1
6 9429 4 2 10 ARG C C 0.275 3.999 15.783 1.00 . D D . 10 ARG C 1 1
6 9430 4 2 10 ARG CA C 0.042 5.196 14.854 1.00 . D D . 10 ARG CA 1 1
6 9431 4 2 10 ARG CB C 0.697 6.465 15.417 1.00 . D D . 10 ARG CB 1 1
6 9432 4 2 10 ARG CD C 2.072 7.147 13.346 1.00 . D D . 10 ARG CD 1 1
6 9433 4 2 10 ARG CG C 0.965 7.529 14.341 1.00 . D D . 10 ARG CG 1 1
6 9434 4 2 10 ARG CZ C 3.925 5.638 14.164 1.00 . D D . 10 ARG CZ 1 1
6 9435 4 2 10 ARG H H -1.796 6.292 14.879 1.00 . D D . 10 ARG H 1 1
6 9436 4 2 10 ARG HA H 0.523 4.944 13.913 1.00 . D D . 10 ARG HA 1 1
6 9437 4 2 10 ARG HB2 H 0.047 6.885 16.184 1.00 . D D . 10 ARG HB2 1 1
6 9438 4 2 10 ARG HB3 H 1.642 6.204 15.894 1.00 . D D . 10 ARG HB3 1 1
6 9439 4 2 10 ARG HD2 H 1.750 6.336 12.697 1.00 . D D . 10 ARG HD2 1 1
6 9440 4 2 10 ARG HD3 H 2.244 8.009 12.699 1.00 . D D . 10 ARG HD3 1 1
6 9441 4 2 10 ARG HE H 3.839 7.629 14.411 1.00 . D D . 10 ARG HE 1 1
6 9442 4 2 10 ARG HG2 H 0.044 7.730 13.793 1.00 . D D . 10 ARG HG2 1 1
6 9443 4 2 10 ARG HG3 H 1.265 8.448 14.848 1.00 . D D . 10 ARG HG3 1 1
6 9444 4 2 10 ARG HH11 H 2.435 4.558 13.317 1.00 . D D . 10 ARG HH11 1 1
6 9445 4 2 10 ARG HH12 H 3.810 3.631 13.846 1.00 . D D . 10 ARG HH12 1 1
6 9446 4 2 10 ARG HH21 H 5.552 6.397 15.102 1.00 . D D . 10 ARG HH21 1 1
6 9447 4 2 10 ARG HH22 H 5.563 4.665 14.875 1.00 . D D . 10 ARG HH22 1 1
6 9448 4 2 10 ARG N N -1.376 5.417 14.579 1.00 . D D . 10 ARG N 1 1
6 9449 4 2 10 ARG NE N 3.345 6.838 14.023 1.00 . D D . 10 ARG NE 1 1
6 9450 4 2 10 ARG NH1 N 3.354 4.519 13.725 1.00 . D D . 10 ARG NH1 1 1
6 9451 4 2 10 ARG NH2 N 5.108 5.557 14.764 1.00 . D D . 10 ARG NH2 1 1
6 9452 4 2 10 ARG O O 1.088 3.137 15.458 1.00 . D D . 10 ARG O 1 1
6 9453 4 2 11 LYS C C -0.685 1.448 17.061 1.00 . D D . 11 LYS C 1 1
6 9454 4 2 11 LYS CA C -0.340 2.746 17.803 1.00 . D D . 11 LYS CA 1 1
6 9455 4 2 11 LYS CB C -1.253 2.933 19.022 1.00 . D D . 11 LYS CB 1 1
6 9456 4 2 11 LYS CD C -1.669 4.148 21.168 1.00 . D D . 11 LYS CD 1 1
6 9457 4 2 11 LYS CE C -1.100 5.064 22.256 1.00 . D D . 11 LYS CE 1 1
6 9458 4 2 11 LYS CG C -0.664 3.928 20.029 1.00 . D D . 11 LYS CG 1 1
6 9459 4 2 11 LYS H H -1.073 4.656 17.160 1.00 . D D . 11 LYS H 1 1
6 9460 4 2 11 LYS HA H 0.686 2.649 18.159 1.00 . D D . 11 LYS HA 1 1
6 9461 4 2 11 LYS HB2 H -2.237 3.272 18.695 1.00 . D D . 11 LYS HB2 1 1
6 9462 4 2 11 LYS HB3 H -1.369 1.973 19.527 1.00 . D D . 11 LYS HB3 1 1
6 9463 4 2 11 LYS HD2 H -2.587 4.581 20.766 1.00 . D D . 11 LYS HD2 1 1
6 9464 4 2 11 LYS HD3 H -1.914 3.183 21.616 1.00 . D D . 11 LYS HD3 1 1
6 9465 4 2 11 LYS HE2 H -1.806 5.106 23.089 1.00 . D D . 11 LYS HE2 1 1
6 9466 4 2 11 LYS HE3 H -0.157 4.657 22.626 1.00 . D D . 11 LYS HE3 1 1
6 9467 4 2 11 LYS HG2 H 0.267 3.523 20.430 1.00 . D D . 11 LYS HG2 1 1
6 9468 4 2 11 LYS HG3 H -0.447 4.872 19.528 1.00 . D D . 11 LYS HG3 1 1
6 9469 4 2 11 LYS HZ1 H -1.758 6.811 21.423 1.00 . D D . 11 LYS HZ1 1 1
6 9470 4 2 11 LYS HZ2 H -0.527 7.016 22.501 1.00 . D D . 11 LYS HZ2 1 1
6 9471 4 2 11 LYS HZ3 H -0.216 6.416 20.997 1.00 . D D . 11 LYS HZ3 1 1
6 9472 4 2 11 LYS N N -0.424 3.912 16.920 1.00 . D D . 11 LYS N 1 1
6 9473 4 2 11 LYS NZ N -0.882 6.433 21.756 1.00 . D D . 11 LYS NZ 1 1
6 9474 4 2 11 LYS O O 0.044 0.460 17.156 1.00 . D D . 11 LYS O 1 1
6 9475 4 2 12 TYR C C -1.080 -0.120 14.526 1.00 . D D . 12 TYR C 1 1
6 9476 4 2 12 TYR CA C -2.206 0.294 15.495 1.00 . D D . 12 TYR CA 1 1
6 9477 4 2 12 TYR CB C -3.510 0.681 14.785 1.00 . D D . 12 TYR CB 1 1
6 9478 4 2 12 TYR CD1 C -5.024 -1.277 14.234 1.00 . D D . 12 TYR CD1 1 1
6 9479 4 2 12 TYR CD2 C -3.825 -0.174 12.430 1.00 . D D . 12 TYR CD2 1 1
6 9480 4 2 12 TYR CE1 C -5.749 -2.023 13.289 1.00 . D D . 12 TYR CE1 1 1
6 9481 4 2 12 TYR CE2 C -4.516 -0.956 11.489 1.00 . D D . 12 TYR CE2 1 1
6 9482 4 2 12 TYR CG C -4.077 -0.328 13.804 1.00 . D D . 12 TYR CG 1 1
6 9483 4 2 12 TYR CZ C -5.524 -1.835 11.917 1.00 . D D . 12 TYR CZ 1 1
6 9484 4 2 12 TYR H H -2.385 2.259 16.328 1.00 . D D . 12 TYR H 1 1
6 9485 4 2 12 TYR HA H -2.417 -0.560 16.140 1.00 . D D . 12 TYR HA 1 1
6 9486 4 2 12 TYR HB2 H -4.264 0.878 15.549 1.00 . D D . 12 TYR HB2 1 1
6 9487 4 2 12 TYR HB3 H -3.355 1.618 14.251 1.00 . D D . 12 TYR HB3 1 1
6 9488 4 2 12 TYR HD1 H -5.233 -1.395 15.288 1.00 . D D . 12 TYR HD1 1 1
6 9489 4 2 12 TYR HD2 H -3.127 0.580 12.100 1.00 . D D . 12 TYR HD2 1 1
6 9490 4 2 12 TYR HE1 H -6.524 -2.703 13.610 1.00 . D D . 12 TYR HE1 1 1
6 9491 4 2 12 TYR HE2 H -4.277 -0.864 10.442 1.00 . D D . 12 TYR HE2 1 1
6 9492 4 2 12 TYR HH H -6.222 -2.127 10.112 1.00 . D D . 12 TYR HH 1 1
6 9493 4 2 12 TYR N N -1.802 1.426 16.329 1.00 . D D . 12 TYR N 1 1
6 9494 4 2 12 TYR O O -0.574 -1.243 14.591 1.00 . D D . 12 TYR O 1 1
6 9495 4 2 12 TYR OH O -6.356 -2.425 11.015 1.00 . D D . 12 TYR OH 1 1
6 9496 4 2 13 LEU C C 1.720 0.078 13.445 1.00 . D D . 13 LEU C 1 1
6 9497 4 2 13 LEU CA C 0.466 0.612 12.736 1.00 . D D . 13 LEU CA 1 1
6 9498 4 2 13 LEU CB C 0.745 1.932 11.997 1.00 . D D . 13 LEU CB 1 1
6 9499 4 2 13 LEU CD1 C 1.964 0.830 10.037 1.00 . D D . 13 LEU CD1 1 1
6 9500 4 2 13 LEU CD2 C 2.131 3.276 10.399 1.00 . D D . 13 LEU CD2 1 1
6 9501 4 2 13 LEU CG C 2.004 1.924 11.106 1.00 . D D . 13 LEU CG 1 1
6 9502 4 2 13 LEU H H -1.088 1.723 13.691 1.00 . D D . 13 LEU H 1 1
6 9503 4 2 13 LEU HA H 0.159 -0.138 12.006 1.00 . D D . 13 LEU HA 1 1
6 9504 4 2 13 LEU HB2 H -0.123 2.175 11.383 1.00 . D D . 13 LEU HB2 1 1
6 9505 4 2 13 LEU HB3 H 0.867 2.723 12.736 1.00 . D D . 13 LEU HB3 1 1
6 9506 4 2 13 LEU HD11 H 2.885 0.854 9.456 1.00 . D D . 13 LEU HD11 1 1
6 9507 4 2 13 LEU HD12 H 1.880 -0.152 10.496 1.00 . D D . 13 LEU HD12 1 1
6 9508 4 2 13 LEU HD13 H 1.124 0.996 9.366 1.00 . D D . 13 LEU HD13 1 1
6 9509 4 2 13 LEU HD21 H 2.196 4.078 11.134 1.00 . D D . 13 LEU HD21 1 1
6 9510 4 2 13 LEU HD22 H 3.029 3.291 9.782 1.00 . D D . 13 LEU HD22 1 1
6 9511 4 2 13 LEU HD23 H 1.265 3.439 9.759 1.00 . D D . 13 LEU HD23 1 1
6 9512 4 2 13 LEU HG H 2.891 1.779 11.725 1.00 . D D . 13 LEU HG 1 1
6 9513 4 2 13 LEU N N -0.648 0.808 13.663 1.00 . D D . 13 LEU N 1 1
6 9514 4 2 13 LEU O O 2.267 -0.947 13.049 1.00 . D D . 13 LEU O 1 1
6 9515 4 2 14 GLU C C 3.306 -0.982 15.851 1.00 . D D . 14 GLU C 1 1
6 9516 4 2 14 GLU CA C 3.391 0.411 15.217 1.00 . D D . 14 GLU CA 1 1
6 9517 4 2 14 GLU CB C 3.746 1.503 16.236 1.00 . D D . 14 GLU CB 1 1
6 9518 4 2 14 GLU CD C 6.224 0.699 16.487 1.00 . D D . 14 GLU CD 1 1
6 9519 4 2 14 GLU CG C 4.920 1.135 17.168 1.00 . D D . 14 GLU CG 1 1
6 9520 4 2 14 GLU H H 1.665 1.590 14.788 1.00 . D D . 14 GLU H 1 1
6 9521 4 2 14 GLU HA H 4.183 0.376 14.472 1.00 . D D . 14 GLU HA 1 1
6 9522 4 2 14 GLU HB2 H 3.987 2.420 15.700 1.00 . D D . 14 GLU HB2 1 1
6 9523 4 2 14 GLU HB3 H 2.872 1.697 16.861 1.00 . D D . 14 GLU HB3 1 1
6 9524 4 2 14 GLU HG2 H 5.150 2.002 17.787 1.00 . D D . 14 GLU HG2 1 1
6 9525 4 2 14 GLU HG3 H 4.612 0.330 17.837 1.00 . D D . 14 GLU HG3 1 1
6 9526 4 2 14 GLU N N 2.180 0.769 14.492 1.00 . D D . 14 GLU N 1 1
6 9527 4 2 14 GLU O O 4.252 -1.751 15.732 1.00 . D D . 14 GLU O 1 1
6 9528 4 2 14 GLU OE1 O 6.387 0.959 15.273 1.00 . D D . 14 GLU OE1 1 1
6 9529 4 2 14 GLU OE2 O 7.058 0.121 17.217 1.00 . D D . 14 GLU OE2 1 1
6 9530 4 2 15 GLN C C 2.125 -3.743 15.964 1.00 . D D . 15 GLN C 1 1
6 9531 4 2 15 GLN CA C 2.016 -2.672 17.060 1.00 . D D . 15 GLN CA 1 1
6 9532 4 2 15 GLN CB C 0.671 -2.759 17.788 1.00 . D D . 15 GLN CB 1 1
6 9533 4 2 15 GLN CD C -0.665 -1.816 19.716 1.00 . D D . 15 GLN CD 1 1
6 9534 4 2 15 GLN CG C 0.723 -2.005 19.125 1.00 . D D . 15 GLN CG 1 1
6 9535 4 2 15 GLN H H 1.439 -0.655 16.594 1.00 . D D . 15 GLN H 1 1
6 9536 4 2 15 GLN HA H 2.808 -2.870 17.784 1.00 . D D . 15 GLN HA 1 1
6 9537 4 2 15 GLN HB2 H -0.108 -2.351 17.142 1.00 . D D . 15 GLN HB2 1 1
6 9538 4 2 15 GLN HB3 H 0.434 -3.803 17.996 1.00 . D D . 15 GLN HB3 1 1
6 9539 4 2 15 GLN HE21 H -1.137 -0.568 18.216 1.00 . D D . 15 GLN HE21 1 1
6 9540 4 2 15 GLN HE22 H -2.413 -0.869 19.415 1.00 . D D . 15 GLN HE22 1 1
6 9541 4 2 15 GLN HG2 H 1.337 -2.565 19.832 1.00 . D D . 15 GLN HG2 1 1
6 9542 4 2 15 GLN HG3 H 1.167 -1.020 18.991 1.00 . D D . 15 GLN HG3 1 1
6 9543 4 2 15 GLN N N 2.197 -1.327 16.514 1.00 . D D . 15 GLN N 1 1
6 9544 4 2 15 GLN NE2 N -1.483 -1.011 19.058 1.00 . D D . 15 GLN NE2 1 1
6 9545 4 2 15 GLN O O 2.871 -4.711 16.110 1.00 . D D . 15 GLN O 1 1
6 9546 4 2 15 GLN OE1 O -1.009 -2.379 20.747 1.00 . D D . 15 GLN OE1 1 1
6 9547 4 2 16 LEU C C 2.910 -4.599 13.170 1.00 . D D . 16 LEU C 1 1
6 9548 4 2 16 LEU CA C 1.476 -4.488 13.719 1.00 . D D . 16 LEU CA 1 1
6 9549 4 2 16 LEU CB C 0.486 -4.042 12.637 1.00 . D D . 16 LEU CB 1 1
6 9550 4 2 16 LEU CD1 C -1.838 -3.242 12.194 1.00 . D D . 16 LEU CD1 1 1
6 9551 4 2 16 LEU CD2 C -1.505 -5.560 13.063 1.00 . D D . 16 LEU CD2 1 1
6 9552 4 2 16 LEU CG C -0.978 -4.120 13.103 1.00 . D D . 16 LEU CG 1 1
6 9553 4 2 16 LEU H H 0.814 -2.739 14.779 1.00 . D D . 16 LEU H 1 1
6 9554 4 2 16 LEU HA H 1.193 -5.482 14.065 1.00 . D D . 16 LEU HA 1 1
6 9555 4 2 16 LEU HB2 H 0.718 -3.012 12.364 1.00 . D D . 16 LEU HB2 1 1
6 9556 4 2 16 LEU HB3 H 0.609 -4.668 11.753 1.00 . D D . 16 LEU HB3 1 1
6 9557 4 2 16 LEU HD11 H -1.497 -2.207 12.237 1.00 . D D . 16 LEU HD11 1 1
6 9558 4 2 16 LEU HD12 H -1.759 -3.599 11.170 1.00 . D D . 16 LEU HD12 1 1
6 9559 4 2 16 LEU HD13 H -2.876 -3.282 12.523 1.00 . D D . 16 LEU HD13 1 1
6 9560 4 2 16 LEU HD21 H -0.942 -6.192 13.749 1.00 . D D . 16 LEU HD21 1 1
6 9561 4 2 16 LEU HD22 H -2.553 -5.574 13.363 1.00 . D D . 16 LEU HD22 1 1
6 9562 4 2 16 LEU HD23 H -1.421 -5.964 12.053 1.00 . D D . 16 LEU HD23 1 1
6 9563 4 2 16 LEU HG H -1.078 -3.744 14.121 1.00 . D D . 16 LEU HG 1 1
6 9564 4 2 16 LEU N N 1.407 -3.564 14.851 1.00 . D D . 16 LEU N 1 1
6 9565 4 2 16 LEU O O 3.476 -5.689 13.116 1.00 . D D . 16 LEU O 1 1
6 9566 4 2 17 HIS C C 5.837 -4.129 13.363 1.00 . D D . 17 HIS C 1 1
6 9567 4 2 17 HIS CA C 4.915 -3.365 12.399 1.00 . D D . 17 HIS CA 1 1
6 9568 4 2 17 HIS CB C 5.290 -1.878 12.314 1.00 . D D . 17 HIS CB 1 1
6 9569 4 2 17 HIS CD2 C 7.716 -2.167 11.504 1.00 . D D . 17 HIS CD2 1 1
6 9570 4 2 17 HIS CE1 C 8.739 -0.862 12.946 1.00 . D D . 17 HIS CE1 1 1
6 9571 4 2 17 HIS CG C 6.771 -1.596 12.315 1.00 . D D . 17 HIS CG 1 1
6 9572 4 2 17 HIS H H 2.987 -2.602 12.892 1.00 . D D . 17 HIS H 1 1
6 9573 4 2 17 HIS HA H 5.031 -3.810 11.409 1.00 . D D . 17 HIS HA 1 1
6 9574 4 2 17 HIS HB2 H 4.840 -1.441 11.423 1.00 . D D . 17 HIS HB2 1 1
6 9575 4 2 17 HIS HB3 H 4.876 -1.371 13.183 1.00 . D D . 17 HIS HB3 1 1
6 9576 4 2 17 HIS HD1 H 7.001 -0.229 13.953 1.00 . D D . 17 HIS HD1 1 1
6 9577 4 2 17 HIS HD2 H 7.534 -2.884 10.716 1.00 . D D . 17 HIS HD2 1 1
6 9578 4 2 17 HIS HE1 H 9.509 -0.334 13.488 1.00 . D D . 17 HIS HE1 1 1
6 9579 4 2 17 HIS N N 3.513 -3.465 12.803 1.00 . D D . 17 HIS N 1 1
6 9580 4 2 17 HIS ND1 N 7.424 -0.783 13.216 1.00 . D D . 17 HIS ND1 1 1
6 9581 4 2 17 HIS NE2 N 8.966 -1.693 11.915 1.00 . D D . 17 HIS NE2 1 1
6 9582 4 2 17 HIS O O 6.605 -4.989 12.943 1.00 . D D . 17 HIS O 1 1
6 9583 4 2 18 ARG C C 6.309 -5.999 15.713 1.00 . D D . 18 ARG C 1 1
6 9584 4 2 18 ARG CA C 6.521 -4.480 15.708 1.00 . D D . 18 ARG CA 1 1
6 9585 4 2 18 ARG CB C 6.173 -3.835 17.054 1.00 . D D . 18 ARG CB 1 1
6 9586 4 2 18 ARG CD C 6.776 -3.578 19.488 1.00 . D D . 18 ARG CD 1 1
6 9587 4 2 18 ARG CG C 7.115 -4.291 18.175 1.00 . D D . 18 ARG CG 1 1
6 9588 4 2 18 ARG CZ C 6.707 -1.217 20.313 1.00 . D D . 18 ARG CZ 1 1
6 9589 4 2 18 ARG H H 5.085 -3.114 14.933 1.00 . D D . 18 ARG H 1 1
6 9590 4 2 18 ARG HA H 7.576 -4.287 15.506 1.00 . D D . 18 ARG HA 1 1
6 9591 4 2 18 ARG HB2 H 6.266 -2.757 16.935 1.00 . D D . 18 ARG HB2 1 1
6 9592 4 2 18 ARG HB3 H 5.142 -4.067 17.323 1.00 . D D . 18 ARG HB3 1 1
6 9593 4 2 18 ARG HD2 H 5.748 -3.817 19.767 1.00 . D D . 18 ARG HD2 1 1
6 9594 4 2 18 ARG HD3 H 7.449 -3.946 20.266 1.00 . D D . 18 ARG HD3 1 1
6 9595 4 2 18 ARG HE H 7.217 -1.766 18.453 1.00 . D D . 18 ARG HE 1 1
6 9596 4 2 18 ARG HG2 H 7.021 -5.368 18.324 1.00 . D D . 18 ARG HG2 1 1
6 9597 4 2 18 ARG HG3 H 8.147 -4.064 17.901 1.00 . D D . 18 ARG HG3 1 1
6 9598 4 2 18 ARG HH11 H 6.244 -2.569 21.738 1.00 . D D . 18 ARG HH11 1 1
6 9599 4 2 18 ARG HH12 H 6.183 -0.898 22.254 1.00 . D D . 18 ARG HH12 1 1
6 9600 4 2 18 ARG HH21 H 7.104 0.315 19.072 1.00 . D D . 18 ARG HH21 1 1
6 9601 4 2 18 ARG HH22 H 6.711 0.781 20.722 1.00 . D D . 18 ARG HH22 1 1
6 9602 4 2 18 ARG N N 5.747 -3.829 14.658 1.00 . D D . 18 ARG N 1 1
6 9603 4 2 18 ARG NE N 6.931 -2.121 19.357 1.00 . D D . 18 ARG NE 1 1
6 9604 4 2 18 ARG NH1 N 6.345 -1.587 21.538 1.00 . D D . 18 ARG NH1 1 1
6 9605 4 2 18 ARG NH2 N 6.852 0.070 20.023 1.00 . D D . 18 ARG NH2 1 1
6 9606 4 2 18 ARG O O 7.277 -6.749 15.773 1.00 . D D . 18 ARG O 1 1
6 9607 4 2 19 LYS C C 5.441 -8.539 14.303 1.00 . D D . 19 LYS C 1 1
6 9608 4 2 19 LYS CA C 4.756 -7.894 15.522 1.00 . D D . 19 LYS CA 1 1
6 9609 4 2 19 LYS CB C 3.233 -8.084 15.507 1.00 . D D . 19 LYS CB 1 1
6 9610 4 2 19 LYS CD C 1.324 -9.762 15.428 1.00 . D D . 19 LYS CD 1 1
6 9611 4 2 19 LYS CE C 0.509 -9.079 16.532 1.00 . D D . 19 LYS CE 1 1
6 9612 4 2 19 LYS CG C 2.835 -9.564 15.610 1.00 . D D . 19 LYS CG 1 1
6 9613 4 2 19 LYS H H 4.291 -5.804 15.594 1.00 . D D . 19 LYS H 1 1
6 9614 4 2 19 LYS HA H 5.144 -8.382 16.417 1.00 . D D . 19 LYS HA 1 1
6 9615 4 2 19 LYS HB2 H 2.821 -7.544 16.360 1.00 . D D . 19 LYS HB2 1 1
6 9616 4 2 19 LYS HB3 H 2.817 -7.662 14.593 1.00 . D D . 19 LYS HB3 1 1
6 9617 4 2 19 LYS HD2 H 1.020 -9.372 14.454 1.00 . D D . 19 LYS HD2 1 1
6 9618 4 2 19 LYS HD3 H 1.115 -10.834 15.446 1.00 . D D . 19 LYS HD3 1 1
6 9619 4 2 19 LYS HE2 H 0.869 -9.405 17.509 1.00 . D D . 19 LYS HE2 1 1
6 9620 4 2 19 LYS HE3 H 0.615 -7.995 16.461 1.00 . D D . 19 LYS HE3 1 1
6 9621 4 2 19 LYS HG2 H 3.342 -10.136 14.832 1.00 . D D . 19 LYS HG2 1 1
6 9622 4 2 19 LYS HG3 H 3.147 -9.957 16.580 1.00 . D D . 19 LYS HG3 1 1
6 9623 4 2 19 LYS HZ1 H -1.441 -8.950 17.148 1.00 . D D . 19 LYS HZ1 1 1
6 9624 4 2 19 LYS HZ2 H -1.269 -9.104 15.516 1.00 . D D . 19 LYS HZ2 1 1
6 9625 4 2 19 LYS HZ3 H -1.046 -10.410 16.495 1.00 . D D . 19 LYS HZ3 1 1
6 9626 4 2 19 LYS N N 5.061 -6.468 15.624 1.00 . D D . 19 LYS N 1 1
6 9627 4 2 19 LYS NZ N -0.922 -9.411 16.414 1.00 . D D . 19 LYS NZ 1 1
6 9628 4 2 19 LYS O O 6.173 -9.521 14.442 1.00 . D D . 19 LYS O 1 1
6 9629 4 2 20 LEU C C 7.391 -8.428 11.944 1.00 . D D . 20 LEU C 1 1
6 9630 4 2 20 LEU CA C 5.855 -8.513 11.886 1.00 . D D . 20 LEU CA 1 1
6 9631 4 2 20 LEU CB C 5.296 -7.825 10.629 1.00 . D D . 20 LEU CB 1 1
6 9632 4 2 20 LEU CD1 C 3.791 -9.824 10.052 1.00 . D D . 20 LEU CD1 1 1
6 9633 4 2 20 LEU CD2 C 2.743 -7.747 10.972 1.00 . D D . 20 LEU CD2 1 1
6 9634 4 2 20 LEU CG C 3.908 -8.299 10.150 1.00 . D D . 20 LEU CG 1 1
6 9635 4 2 20 LEU H H 4.633 -7.166 13.043 1.00 . D D . 20 LEU H 1 1
6 9636 4 2 20 LEU HA H 5.641 -9.579 11.823 1.00 . D D . 20 LEU HA 1 1
6 9637 4 2 20 LEU HB2 H 5.288 -6.743 10.774 1.00 . D D . 20 LEU HB2 1 1
6 9638 4 2 20 LEU HB3 H 5.986 -8.040 9.814 1.00 . D D . 20 LEU HB3 1 1
6 9639 4 2 20 LEU HD11 H 4.677 -10.237 9.571 1.00 . D D . 20 LEU HD11 1 1
6 9640 4 2 20 LEU HD12 H 3.677 -10.267 11.041 1.00 . D D . 20 LEU HD12 1 1
6 9641 4 2 20 LEU HD13 H 2.914 -10.083 9.457 1.00 . D D . 20 LEU HD13 1 1
6 9642 4 2 20 LEU HD21 H 2.805 -8.080 12.007 1.00 . D D . 20 LEU HD21 1 1
6 9643 4 2 20 LEU HD22 H 2.754 -6.659 10.926 1.00 . D D . 20 LEU HD22 1 1
6 9644 4 2 20 LEU HD23 H 1.801 -8.097 10.549 1.00 . D D . 20 LEU HD23 1 1
6 9645 4 2 20 LEU HG H 3.783 -7.903 9.143 1.00 . D D . 20 LEU HG 1 1
6 9646 4 2 20 LEU N N 5.226 -7.991 13.101 1.00 . D D . 20 LEU N 1 1
6 9647 4 2 20 LEU O O 8.082 -9.320 11.458 1.00 . D D . 20 LEU O 1 1
6 9648 4 2 21 LYS C C 9.832 -8.450 13.763 1.00 . D D . 21 LYS C 1 1
6 9649 4 2 21 LYS CA C 9.382 -7.308 12.835 1.00 . D D . 21 LYS CA 1 1
6 9650 4 2 21 LYS CB C 9.703 -5.918 13.403 1.00 . D D . 21 LYS CB 1 1
6 9651 4 2 21 LYS CD C 11.448 -4.217 13.936 1.00 . D D . 21 LYS CD 1 1
6 9652 4 2 21 LYS CE C 12.949 -3.927 14.015 1.00 . D D . 21 LYS CE 1 1
6 9653 4 2 21 LYS CG C 11.212 -5.663 13.488 1.00 . D D . 21 LYS CG 1 1
6 9654 4 2 21 LYS H H 7.352 -6.635 12.887 1.00 . D D . 21 LYS H 1 1
6 9655 4 2 21 LYS HA H 9.917 -7.416 11.892 1.00 . D D . 21 LYS HA 1 1
6 9656 4 2 21 LYS HB2 H 9.264 -5.167 12.746 1.00 . D D . 21 LYS HB2 1 1
6 9657 4 2 21 LYS HB3 H 9.261 -5.809 14.393 1.00 . D D . 21 LYS HB3 1 1
6 9658 4 2 21 LYS HD2 H 10.982 -3.534 13.222 1.00 . D D . 21 LYS HD2 1 1
6 9659 4 2 21 LYS HD3 H 10.991 -4.061 14.916 1.00 . D D . 21 LYS HD3 1 1
6 9660 4 2 21 LYS HE2 H 13.415 -4.602 14.735 1.00 . D D . 21 LYS HE2 1 1
6 9661 4 2 21 LYS HE3 H 13.405 -4.088 13.037 1.00 . D D . 21 LYS HE3 1 1
6 9662 4 2 21 LYS HG2 H 11.667 -6.354 14.200 1.00 . D D . 21 LYS HG2 1 1
6 9663 4 2 21 LYS HG3 H 11.662 -5.818 12.505 1.00 . D D . 21 LYS HG3 1 1
6 9664 4 2 21 LYS HZ1 H 12.788 -2.378 15.344 1.00 . D D . 21 LYS HZ1 1 1
6 9665 4 2 21 LYS HZ2 H 14.190 -2.362 14.477 1.00 . D D . 21 LYS HZ2 1 1
6 9666 4 2 21 LYS HZ3 H 12.775 -1.903 13.766 1.00 . D D . 21 LYS HZ3 1 1
6 9667 4 2 21 LYS N N 7.950 -7.388 12.564 1.00 . D D . 21 LYS N 1 1
6 9668 4 2 21 LYS NZ N 13.195 -2.535 14.433 1.00 . D D . 21 LYS NZ 1 1
6 9669 4 2 21 LYS O O 10.771 -9.176 13.448 1.00 . D D . 21 LYS O 1 1
6 9670 4 2 22 ASN C C 9.316 -11.089 15.266 1.00 . D D . 22 ASN C 1 1
6 9671 4 2 22 ASN CA C 9.414 -9.682 15.876 1.00 . D D . 22 ASN CA 1 1
6 9672 4 2 22 ASN CB C 8.470 -9.517 17.079 1.00 . D D . 22 ASN CB 1 1
6 9673 4 2 22 ASN CG C 8.957 -10.169 18.375 1.00 . D D . 22 ASN CG 1 1
6 9674 4 2 22 ASN H H 8.371 -7.999 15.078 1.00 . D D . 22 ASN H 1 1
6 9675 4 2 22 ASN HA H 10.438 -9.535 16.225 1.00 . D D . 22 ASN HA 1 1
6 9676 4 2 22 ASN HB2 H 8.372 -8.455 17.300 1.00 . D D . 22 ASN HB2 1 1
6 9677 4 2 22 ASN HB3 H 7.482 -9.906 16.833 1.00 . D D . 22 ASN HB3 1 1
6 9678 4 2 22 ASN HD21 H 9.855 -11.775 17.455 1.00 . D D . 22 ASN HD21 1 1
6 9679 4 2 22 ASN HD22 H 9.919 -11.700 19.211 1.00 . D D . 22 ASN HD22 1 1
6 9680 4 2 22 ASN N N 9.140 -8.633 14.893 1.00 . D D . 22 ASN N 1 1
6 9681 4 2 22 ASN ND2 N 9.624 -11.315 18.329 1.00 . D D . 22 ASN ND2 1 1
6 9682 4 2 22 ASN O O 10.079 -11.968 15.658 1.00 . D D . 22 ASN O 1 1
6 9683 4 2 22 ASN OD1 O 8.734 -9.637 19.454 1.00 . D D . 22 ASN OD1 1 1
6 9684 4 2 23 CYS C C 9.710 -12.926 12.954 1.00 . D D . 23 CYS C 1 1
6 9685 4 2 23 CYS CA C 8.339 -12.560 13.549 1.00 . D D . 23 CYS CA 1 1
6 9686 4 2 23 CYS CB C 7.274 -12.444 12.457 1.00 . D D . 23 CYS CB 1 1
6 9687 4 2 23 CYS H H 7.715 -10.581 14.130 1.00 . D D . 23 CYS H 1 1
6 9688 4 2 23 CYS HA H 8.043 -13.369 14.218 1.00 . D D . 23 CYS HA 1 1
6 9689 4 2 23 CYS HB2 H 6.297 -12.282 12.911 1.00 . D D . 23 CYS HB2 1 1
6 9690 4 2 23 CYS HB3 H 7.510 -11.594 11.826 1.00 . D D . 23 CYS HB3 1 1
6 9691 4 2 23 CYS N N 8.391 -11.316 14.325 1.00 . D D . 23 CYS N 1 1
6 9692 4 2 23 CYS O O 10.124 -14.080 13.037 1.00 . D D . 23 CYS O 1 1
6 9693 4 2 23 CYS SG S 7.156 -13.859 11.340 1.00 . D D . 23 CYS SG 1 1
6 9694 4 2 24 LYS C C 12.241 -12.913 10.896 1.00 . D D . 24 LYS C 1 1
6 9695 4 2 24 LYS CA C 11.847 -11.978 12.055 1.00 . D D . 24 LYS CA 1 1
6 9696 4 2 24 LYS CB C 12.677 -12.235 13.326 1.00 . D D . 24 LYS CB 1 1
6 9697 4 2 24 LYS CD C 14.669 -10.842 12.559 1.00 . D D . 24 LYS CD 1 1
6 9698 4 2 24 LYS CE C 16.198 -10.735 12.581 1.00 . D D . 24 LYS CE 1 1
6 9699 4 2 24 LYS CG C 14.197 -12.197 13.102 1.00 . D D . 24 LYS CG 1 1
6 9700 4 2 24 LYS H H 10.000 -11.015 12.410 1.00 . D D . 24 LYS H 1 1
6 9701 4 2 24 LYS HA H 12.079 -10.967 11.720 1.00 . D D . 24 LYS HA 1 1
6 9702 4 2 24 LYS HB2 H 12.416 -11.481 14.070 1.00 . D D . 24 LYS HB2 1 1
6 9703 4 2 24 LYS HB3 H 12.428 -13.214 13.737 1.00 . D D . 24 LYS HB3 1 1
6 9704 4 2 24 LYS HD2 H 14.321 -10.700 11.534 1.00 . D D . 24 LYS HD2 1 1
6 9705 4 2 24 LYS HD3 H 14.250 -10.045 13.179 1.00 . D D . 24 LYS HD3 1 1
6 9706 4 2 24 LYS HE2 H 16.489 -9.736 12.252 1.00 . D D . 24 LYS HE2 1 1
6 9707 4 2 24 LYS HE3 H 16.564 -10.881 13.599 1.00 . D D . 24 LYS HE3 1 1
6 9708 4 2 24 LYS HG2 H 14.673 -12.379 14.068 1.00 . D D . 24 LYS HG2 1 1
6 9709 4 2 24 LYS HG3 H 14.490 -13.002 12.426 1.00 . D D . 24 LYS HG3 1 1
6 9710 4 2 24 LYS HZ1 H 16.483 -11.598 10.747 1.00 . D D . 24 LYS HZ1 1 1
6 9711 4 2 24 LYS HZ2 H 17.828 -11.611 11.700 1.00 . D D . 24 LYS HZ2 1 1
6 9712 4 2 24 LYS HZ3 H 16.594 -12.659 12.002 1.00 . D D . 24 LYS HZ3 1 1
6 9713 4 2 24 LYS N N 10.420 -11.937 12.393 1.00 . D D . 24 LYS N 1 1
6 9714 4 2 24 LYS NZ N 16.825 -11.727 11.688 1.00 . D D . 24 LYS NZ 1 1
6 9715 4 2 24 LYS O O 12.878 -12.471 9.940 1.00 . D D . 24 LYS O 1 1
6 9716 4 2 25 VAL C C 11.852 -14.940 8.603 1.00 . D D . 25 VAL C 1 1
6 9717 4 2 25 VAL CA C 12.328 -15.237 10.032 1.00 . D D . 25 VAL CA 1 1
6 9718 4 2 25 VAL CB C 11.851 -16.627 10.497 1.00 . D D . 25 VAL CB 1 1
6 9719 4 2 25 VAL CG1 C 12.439 -16.984 11.868 1.00 . D D . 25 VAL CG1 1 1
6 9720 4 2 25 VAL CG2 C 10.320 -16.749 10.543 1.00 . D D . 25 VAL CG2 1 1
6 9721 4 2 25 VAL H H 11.381 -14.487 11.801 1.00 . D D . 25 VAL H 1 1
6 9722 4 2 25 VAL HA H 13.418 -15.256 10.004 1.00 . D D . 25 VAL HA 1 1
6 9723 4 2 25 VAL HB H 12.221 -17.364 9.781 1.00 . D D . 25 VAL HB 1 1
6 9724 4 2 25 VAL HG11 H 12.185 -18.014 12.116 1.00 . D D . 25 VAL HG11 1 1
6 9725 4 2 25 VAL HG12 H 13.526 -16.889 11.841 1.00 . D D . 25 VAL HG12 1 1
6 9726 4 2 25 VAL HG13 H 12.042 -16.329 12.644 1.00 . D D . 25 VAL HG13 1 1
6 9727 4 2 25 VAL HG21 H 9.895 -16.018 11.229 1.00 . D D . 25 VAL HG21 1 1
6 9728 4 2 25 VAL HG22 H 9.894 -16.595 9.551 1.00 . D D . 25 VAL HG22 1 1
6 9729 4 2 25 VAL HG23 H 10.046 -17.747 10.882 1.00 . D D . 25 VAL HG23 1 1
6 9730 4 2 25 VAL N N 11.931 -14.209 10.996 1.00 . D D . 25 VAL N 1 1
6 9731 4 2 25 VAL O O 12.555 -15.383 7.668 1.00 . D D . 25 VAL O 1 1
6 9732 4 2 25 VAL OXT O 10.795 -14.286 8.471 1.00 . D D . 25 VAL OXT 1 1
7 9733 1 1 1 GLU C C 2.609 10.676 10.413 1.00 . A A . 1 GLU C 1 1
7 9734 1 1 1 GLU CA C 2.405 9.230 10.895 1.00 . A A . 1 GLU CA 1 1
7 9735 1 1 1 GLU CB C 3.563 8.695 11.759 1.00 . A A . 1 GLU CB 1 1
7 9736 1 1 1 GLU CD C 5.180 8.036 9.882 1.00 . A A . 1 GLU CD 1 1
7 9737 1 1 1 GLU CG C 4.983 8.819 11.175 1.00 . A A . 1 GLU CG 1 1
7 9738 1 1 1 GLU H1 H 2.859 8.243 9.153 1.00 . A A . 1 GLU H1 1 1
7 9739 1 1 1 GLU H2 H 1.265 8.670 9.289 1.00 . A A . 1 GLU H2 1 1
7 9740 1 1 1 GLU H3 H 1.865 7.393 10.154 1.00 . A A . 1 GLU H3 1 1
7 9741 1 1 1 GLU HA H 1.523 9.247 11.537 1.00 . A A . 1 GLU HA 1 1
7 9742 1 1 1 GLU HB2 H 3.553 9.243 12.703 1.00 . A A . 1 GLU HB2 1 1
7 9743 1 1 1 GLU HB3 H 3.375 7.644 11.982 1.00 . A A . 1 GLU HB3 1 1
7 9744 1 1 1 GLU HG2 H 5.230 9.866 10.999 1.00 . A A . 1 GLU HG2 1 1
7 9745 1 1 1 GLU HG3 H 5.691 8.434 11.908 1.00 . A A . 1 GLU HG3 1 1
7 9746 1 1 1 GLU N N 2.076 8.309 9.787 1.00 . A A . 1 GLU N 1 1
7 9747 1 1 1 GLU O O 2.103 11.611 11.029 1.00 . A A . 1 GLU O 1 1
7 9748 1 1 1 GLU OE1 O 4.904 8.636 8.822 1.00 . A A . 1 GLU OE1 1 1
7 9749 1 1 1 GLU OE2 O 5.586 6.856 9.972 1.00 . A A . 1 GLU OE2 1 1
7 9750 1 1 2 ASN C C 2.169 12.822 8.324 1.00 . A A . 2 ASN C 1 1
7 9751 1 1 2 ASN CA C 3.520 12.179 8.697 1.00 . A A . 2 ASN CA 1 1
7 9752 1 1 2 ASN CB C 4.547 12.120 7.545 1.00 . A A . 2 ASN CB 1 1
7 9753 1 1 2 ASN CG C 4.322 11.062 6.460 1.00 . A A . 2 ASN CG 1 1
7 9754 1 1 2 ASN H H 3.765 10.056 8.875 1.00 . A A . 2 ASN H 1 1
7 9755 1 1 2 ASN HA H 3.976 12.817 9.457 1.00 . A A . 2 ASN HA 1 1
7 9756 1 1 2 ASN HB2 H 4.606 13.095 7.063 1.00 . A A . 2 ASN HB2 1 1
7 9757 1 1 2 ASN HB3 H 5.523 11.915 7.988 1.00 . A A . 2 ASN HB3 1 1
7 9758 1 1 2 ASN HD21 H 2.396 11.616 6.127 1.00 . A A . 2 ASN HD21 1 1
7 9759 1 1 2 ASN HD22 H 3.002 10.352 5.092 1.00 . A A . 2 ASN HD22 1 1
7 9760 1 1 2 ASN N N 3.335 10.867 9.306 1.00 . A A . 2 ASN N 1 1
7 9761 1 1 2 ASN ND2 N 3.170 11.047 5.813 1.00 . A A . 2 ASN ND2 1 1
7 9762 1 1 2 ASN O O 1.467 12.345 7.436 1.00 . A A . 2 ASN O 1 1
7 9763 1 1 2 ASN OD1 O 5.208 10.272 6.162 1.00 . A A . 2 ASN OD1 1 1
7 9764 1 1 3 ARG C C -0.667 13.661 9.449 1.00 . A A . 3 ARG C 1 1
7 9765 1 1 3 ARG CA C 0.477 14.548 8.917 1.00 . A A . 3 ARG CA 1 1
7 9766 1 1 3 ARG CB C 0.162 15.077 7.504 1.00 . A A . 3 ARG CB 1 1
7 9767 1 1 3 ARG CD C 2.342 15.144 6.187 1.00 . A A . 3 ARG CD 1 1
7 9768 1 1 3 ARG CG C 1.231 15.969 6.845 1.00 . A A . 3 ARG CG 1 1
7 9769 1 1 3 ARG CZ C 3.702 15.297 4.111 1.00 . A A . 3 ARG CZ 1 1
7 9770 1 1 3 ARG H H 2.388 14.200 9.768 1.00 . A A . 3 ARG H 1 1
7 9771 1 1 3 ARG HA H 0.520 15.420 9.570 1.00 . A A . 3 ARG HA 1 1
7 9772 1 1 3 ARG HB2 H -0.094 14.258 6.834 1.00 . A A . 3 ARG HB2 1 1
7 9773 1 1 3 ARG HB3 H -0.732 15.691 7.610 1.00 . A A . 3 ARG HB3 1 1
7 9774 1 1 3 ARG HD2 H 3.095 14.888 6.928 1.00 . A A . 3 ARG HD2 1 1
7 9775 1 1 3 ARG HD3 H 1.891 14.242 5.773 1.00 . A A . 3 ARG HD3 1 1
7 9776 1 1 3 ARG HE H 2.880 16.875 5.068 1.00 . A A . 3 ARG HE 1 1
7 9777 1 1 3 ARG HG2 H 0.730 16.540 6.061 1.00 . A A . 3 ARG HG2 1 1
7 9778 1 1 3 ARG HG3 H 1.648 16.674 7.566 1.00 . A A . 3 ARG HG3 1 1
7 9779 1 1 3 ARG HH11 H 3.501 13.404 4.811 1.00 . A A . 3 ARG HH11 1 1
7 9780 1 1 3 ARG HH12 H 4.360 13.531 3.301 1.00 . A A . 3 ARG HH12 1 1
7 9781 1 1 3 ARG HH21 H 4.034 17.040 3.134 1.00 . A A . 3 ARG HH21 1 1
7 9782 1 1 3 ARG HH22 H 4.729 15.622 2.376 1.00 . A A . 3 ARG HH22 1 1
7 9783 1 1 3 ARG N N 1.786 13.896 9.018 1.00 . A A . 3 ARG N 1 1
7 9784 1 1 3 ARG NE N 3.004 15.873 5.097 1.00 . A A . 3 ARG NE 1 1
7 9785 1 1 3 ARG NH1 N 3.887 13.979 4.082 1.00 . A A . 3 ARG NH1 1 1
7 9786 1 1 3 ARG NH2 N 4.209 16.048 3.139 1.00 . A A . 3 ARG NH2 1 1
7 9787 1 1 3 ARG O O -1.388 14.073 10.356 1.00 . A A . 3 ARG O 1 1
7 9788 1 1 4 GLU C C -1.427 10.033 9.100 1.00 . A A . 4 GLU C 1 1
7 9789 1 1 4 GLU CA C -1.861 11.498 9.320 1.00 . A A . 4 GLU CA 1 1
7 9790 1 1 4 GLU CB C -3.213 11.864 8.668 1.00 . A A . 4 GLU CB 1 1
7 9791 1 1 4 GLU CD C -2.365 11.390 6.268 1.00 . A A . 4 GLU CD 1 1
7 9792 1 1 4 GLU CG C -3.500 11.260 7.279 1.00 . A A . 4 GLU CG 1 1
7 9793 1 1 4 GLU H H -0.200 12.169 8.164 1.00 . A A . 4 GLU H 1 1
7 9794 1 1 4 GLU HA H -1.980 11.624 10.395 1.00 . A A . 4 GLU HA 1 1
7 9795 1 1 4 GLU HB2 H -4.015 11.542 9.336 1.00 . A A . 4 GLU HB2 1 1
7 9796 1 1 4 GLU HB3 H -3.282 12.951 8.597 1.00 . A A . 4 GLU HB3 1 1
7 9797 1 1 4 GLU HG2 H -3.752 10.207 7.378 1.00 . A A . 4 GLU HG2 1 1
7 9798 1 1 4 GLU HG3 H -4.375 11.761 6.863 1.00 . A A . 4 GLU HG3 1 1
7 9799 1 1 4 GLU N N -0.849 12.457 8.890 1.00 . A A . 4 GLU N 1 1
7 9800 1 1 4 GLU O O -0.297 9.753 8.697 1.00 . A A . 4 GLU O 1 1
7 9801 1 1 4 GLU OE1 O -2.014 12.540 5.928 1.00 . A A . 4 GLU OE1 1 1
7 9802 1 1 4 GLU OE2 O -1.894 10.328 5.808 1.00 . A A . 4 GLU OE2 1 1
7 9803 1 1 5 VAL C C -3.522 7.428 8.065 1.00 . A A . 5 VAL C 1 1
7 9804 1 1 5 VAL CA C -2.283 7.697 8.938 1.00 . A A . 5 VAL CA 1 1
7 9805 1 1 5 VAL CB C -2.261 6.784 10.180 1.00 . A A . 5 VAL CB 1 1
7 9806 1 1 5 VAL CG1 C -2.347 5.300 9.793 1.00 . A A . 5 VAL CG1 1 1
7 9807 1 1 5 VAL CG2 C -0.977 6.986 10.993 1.00 . A A . 5 VAL CG2 1 1
7 9808 1 1 5 VAL H H -3.246 9.414 9.696 1.00 . A A . 5 VAL H 1 1
7 9809 1 1 5 VAL HA H -1.369 7.525 8.370 1.00 . A A . 5 VAL HA 1 1
7 9810 1 1 5 VAL HB H -3.116 7.025 10.814 1.00 . A A . 5 VAL HB 1 1
7 9811 1 1 5 VAL HG11 H -1.534 5.039 9.116 1.00 . A A . 5 VAL HG11 1 1
7 9812 1 1 5 VAL HG12 H -2.262 4.685 10.690 1.00 . A A . 5 VAL HG12 1 1
7 9813 1 1 5 VAL HG13 H -3.302 5.078 9.316 1.00 . A A . 5 VAL HG13 1 1
7 9814 1 1 5 VAL HG21 H -0.117 6.672 10.403 1.00 . A A . 5 VAL HG21 1 1
7 9815 1 1 5 VAL HG22 H -0.857 8.030 11.276 1.00 . A A . 5 VAL HG22 1 1
7 9816 1 1 5 VAL HG23 H -1.022 6.383 11.900 1.00 . A A . 5 VAL HG23 1 1
7 9817 1 1 5 VAL N N -2.350 9.099 9.353 1.00 . A A . 5 VAL N 1 1
7 9818 1 1 5 VAL O O -4.631 7.742 8.498 1.00 . A A . 5 VAL O 1 1
7 9819 1 1 6 PRO C C -5.456 5.641 6.395 1.00 . A A . 6 PRO C 1 1
7 9820 1 1 6 PRO CA C -4.513 6.764 5.926 1.00 . A A . 6 PRO CA 1 1
7 9821 1 1 6 PRO CB C -3.890 6.434 4.565 1.00 . A A . 6 PRO CB 1 1
7 9822 1 1 6 PRO CD C -2.147 6.496 6.189 1.00 . A A . 6 PRO CD 1 1
7 9823 1 1 6 PRO CG C -2.579 5.742 4.932 1.00 . A A . 6 PRO CG 1 1
7 9824 1 1 6 PRO HA H -5.033 7.719 5.862 1.00 . A A . 6 PRO HA 1 1
7 9825 1 1 6 PRO HB2 H -4.529 5.808 3.942 1.00 . A A . 6 PRO HB2 1 1
7 9826 1 1 6 PRO HB3 H -3.651 7.358 4.042 1.00 . A A . 6 PRO HB3 1 1
7 9827 1 1 6 PRO HD2 H -1.541 5.844 6.820 1.00 . A A . 6 PRO HD2 1 1
7 9828 1 1 6 PRO HD3 H -1.582 7.387 5.906 1.00 . A A . 6 PRO HD3 1 1
7 9829 1 1 6 PRO HG2 H -2.773 4.698 5.180 1.00 . A A . 6 PRO HG2 1 1
7 9830 1 1 6 PRO HG3 H -1.840 5.804 4.133 1.00 . A A . 6 PRO HG3 1 1
7 9831 1 1 6 PRO N N -3.382 6.910 6.834 1.00 . A A . 6 PRO N 1 1
7 9832 1 1 6 PRO O O -4.980 4.545 6.686 1.00 . A A . 6 PRO O 1 1
7 9833 1 1 7 PRO C C -7.632 3.597 5.802 1.00 . A A . 7 PRO C 1 1
7 9834 1 1 7 PRO CA C -7.737 4.792 6.761 1.00 . A A . 7 PRO CA 1 1
7 9835 1 1 7 PRO CB C -9.117 5.454 6.732 1.00 . A A . 7 PRO CB 1 1
7 9836 1 1 7 PRO CD C -7.492 7.046 5.990 1.00 . A A . 7 PRO CD 1 1
7 9837 1 1 7 PRO CG C -8.936 6.604 5.743 1.00 . A A . 7 PRO CG 1 1
7 9838 1 1 7 PRO HA H -7.539 4.430 7.772 1.00 . A A . 7 PRO HA 1 1
7 9839 1 1 7 PRO HB2 H -9.912 4.768 6.433 1.00 . A A . 7 PRO HB2 1 1
7 9840 1 1 7 PRO HB3 H -9.335 5.867 7.718 1.00 . A A . 7 PRO HB3 1 1
7 9841 1 1 7 PRO HD2 H -7.095 7.473 5.071 1.00 . A A . 7 PRO HD2 1 1
7 9842 1 1 7 PRO HD3 H -7.462 7.783 6.796 1.00 . A A . 7 PRO HD3 1 1
7 9843 1 1 7 PRO HG2 H -9.034 6.225 4.724 1.00 . A A . 7 PRO HG2 1 1
7 9844 1 1 7 PRO HG3 H -9.649 7.412 5.911 1.00 . A A . 7 PRO HG3 1 1
7 9845 1 1 7 PRO N N -6.786 5.846 6.412 1.00 . A A . 7 PRO N 1 1
7 9846 1 1 7 PRO O O -7.914 2.464 6.185 1.00 . A A . 7 PRO O 1 1
7 9847 1 1 8 GLY C C -5.838 1.718 4.317 1.00 . A A . 8 GLY C 1 1
7 9848 1 1 8 GLY CA C -6.712 2.791 3.652 1.00 . A A . 8 GLY CA 1 1
7 9849 1 1 8 GLY H H -7.008 4.794 4.301 1.00 . A A . 8 GLY H 1 1
7 9850 1 1 8 GLY HA2 H -7.587 2.316 3.208 1.00 . A A . 8 GLY HA2 1 1
7 9851 1 1 8 GLY HA3 H -6.132 3.254 2.854 1.00 . A A . 8 GLY HA3 1 1
7 9852 1 1 8 GLY N N -7.155 3.834 4.573 1.00 . A A . 8 GLY N 1 1
7 9853 1 1 8 GLY O O -5.993 0.538 4.021 1.00 . A A . 8 GLY O 1 1
7 9854 1 1 9 PHE C C -5.042 0.231 6.851 1.00 . A A . 9 PHE C 1 1
7 9855 1 1 9 PHE CA C -4.142 1.141 6.003 1.00 . A A . 9 PHE CA 1 1
7 9856 1 1 9 PHE CB C -3.120 1.888 6.872 1.00 . A A . 9 PHE CB 1 1
7 9857 1 1 9 PHE CD1 C -1.823 -0.182 7.558 1.00 . A A . 9 PHE CD1 1 1
7 9858 1 1 9 PHE CD2 C -2.413 1.447 9.265 1.00 . A A . 9 PHE CD2 1 1
7 9859 1 1 9 PHE CE1 C -1.183 -0.969 8.531 1.00 . A A . 9 PHE CE1 1 1
7 9860 1 1 9 PHE CE2 C -1.801 0.644 10.243 1.00 . A A . 9 PHE CE2 1 1
7 9861 1 1 9 PHE CG C -2.421 1.039 7.918 1.00 . A A . 9 PHE CG 1 1
7 9862 1 1 9 PHE CZ C -1.189 -0.567 9.878 1.00 . A A . 9 PHE CZ 1 1
7 9863 1 1 9 PHE H H -4.899 3.078 5.503 1.00 . A A . 9 PHE H 1 1
7 9864 1 1 9 PHE HA H -3.596 0.508 5.303 1.00 . A A . 9 PHE HA 1 1
7 9865 1 1 9 PHE HB2 H -2.364 2.333 6.224 1.00 . A A . 9 PHE HB2 1 1
7 9866 1 1 9 PHE HB3 H -3.631 2.693 7.395 1.00 . A A . 9 PHE HB3 1 1
7 9867 1 1 9 PHE HD1 H -1.869 -0.532 6.539 1.00 . A A . 9 PHE HD1 1 1
7 9868 1 1 9 PHE HD2 H -2.885 2.372 9.562 1.00 . A A . 9 PHE HD2 1 1
7 9869 1 1 9 PHE HE1 H -0.702 -1.893 8.242 1.00 . A A . 9 PHE HE1 1 1
7 9870 1 1 9 PHE HE2 H -1.802 0.963 11.275 1.00 . A A . 9 PHE HE2 1 1
7 9871 1 1 9 PHE HZ H -0.730 -1.191 10.631 1.00 . A A . 9 PHE HZ 1 1
7 9872 1 1 9 PHE N N -4.934 2.102 5.231 1.00 . A A . 9 PHE N 1 1
7 9873 1 1 9 PHE O O -4.953 -0.992 6.769 1.00 . A A . 9 PHE O 1 1
7 9874 1 1 10 THR C C -7.759 -0.853 7.587 1.00 . A A . 10 THR C 1 1
7 9875 1 1 10 THR CA C -6.907 0.085 8.455 1.00 . A A . 10 THR CA 1 1
7 9876 1 1 10 THR CB C -7.787 1.081 9.224 1.00 . A A . 10 THR CB 1 1
7 9877 1 1 10 THR CG2 C -8.573 0.391 10.340 1.00 . A A . 10 THR CG2 1 1
7 9878 1 1 10 THR H H -5.986 1.831 7.672 1.00 . A A . 10 THR H 1 1
7 9879 1 1 10 THR HA H -6.355 -0.520 9.175 1.00 . A A . 10 THR HA 1 1
7 9880 1 1 10 THR HB H -8.486 1.569 8.544 1.00 . A A . 10 THR HB 1 1
7 9881 1 1 10 THR HG1 H -6.372 1.661 10.429 1.00 . A A . 10 THR HG1 1 1
7 9882 1 1 10 THR HG21 H -9.157 1.135 10.881 1.00 . A A . 10 THR HG21 1 1
7 9883 1 1 10 THR HG22 H -9.250 -0.352 9.920 1.00 . A A . 10 THR HG22 1 1
7 9884 1 1 10 THR HG23 H -7.890 -0.099 11.035 1.00 . A A . 10 THR HG23 1 1
7 9885 1 1 10 THR N N -5.935 0.821 7.649 1.00 . A A . 10 THR N 1 1
7 9886 1 1 10 THR O O -7.919 -2.031 7.901 1.00 . A A . 10 THR O 1 1
7 9887 1 1 10 THR OG1 O -6.973 2.079 9.806 1.00 . A A . 10 THR OG1 1 1
7 9888 1 1 11 ALA C C -8.214 -2.298 4.950 1.00 . A A . 11 ALA C 1 1
7 9889 1 1 11 ALA CA C -9.040 -1.125 5.502 1.00 . A A . 11 ALA CA 1 1
7 9890 1 1 11 ALA CB C -9.542 -0.203 4.389 1.00 . A A . 11 ALA CB 1 1
7 9891 1 1 11 ALA H H -8.115 0.645 6.273 1.00 . A A . 11 ALA H 1 1
7 9892 1 1 11 ALA HA H -9.915 -1.540 6.007 1.00 . A A . 11 ALA HA 1 1
7 9893 1 1 11 ALA HB1 H -8.707 0.167 3.794 1.00 . A A . 11 ALA HB1 1 1
7 9894 1 1 11 ALA HB2 H -10.226 -0.756 3.745 1.00 . A A . 11 ALA HB2 1 1
7 9895 1 1 11 ALA HB3 H -10.077 0.643 4.821 1.00 . A A . 11 ALA HB3 1 1
7 9896 1 1 11 ALA N N -8.285 -0.337 6.472 1.00 . A A . 11 ALA N 1 1
7 9897 1 1 11 ALA O O -8.674 -3.440 4.947 1.00 . A A . 11 ALA O 1 1
7 9898 1 1 12 LEU C C -5.850 -4.132 5.181 1.00 . A A . 12 LEU C 1 1
7 9899 1 1 12 LEU CA C -6.030 -3.067 4.094 1.00 . A A . 12 LEU CA 1 1
7 9900 1 1 12 LEU CB C -4.708 -2.409 3.676 1.00 . A A . 12 LEU CB 1 1
7 9901 1 1 12 LEU CD1 C -2.772 -2.546 2.133 1.00 . A A . 12 LEU CD1 1 1
7 9902 1 1 12 LEU CD2 C -2.859 -4.156 4.020 1.00 . A A . 12 LEU CD2 1 1
7 9903 1 1 12 LEU CG C -3.712 -3.374 3.009 1.00 . A A . 12 LEU CG 1 1
7 9904 1 1 12 LEU H H -6.657 -1.074 4.525 1.00 . A A . 12 LEU H 1 1
7 9905 1 1 12 LEU HA H -6.440 -3.555 3.210 1.00 . A A . 12 LEU HA 1 1
7 9906 1 1 12 LEU HB2 H -4.960 -1.638 2.948 1.00 . A A . 12 LEU HB2 1 1
7 9907 1 1 12 LEU HB3 H -4.232 -1.923 4.526 1.00 . A A . 12 LEU HB3 1 1
7 9908 1 1 12 LEU HD11 H -3.330 -2.109 1.305 1.00 . A A . 12 LEU HD11 1 1
7 9909 1 1 12 LEU HD12 H -2.341 -1.750 2.734 1.00 . A A . 12 LEU HD12 1 1
7 9910 1 1 12 LEU HD13 H -1.974 -3.170 1.732 1.00 . A A . 12 LEU HD13 1 1
7 9911 1 1 12 LEU HD21 H -3.455 -4.878 4.571 1.00 . A A . 12 LEU HD21 1 1
7 9912 1 1 12 LEU HD22 H -2.083 -4.710 3.491 1.00 . A A . 12 LEU HD22 1 1
7 9913 1 1 12 LEU HD23 H -2.388 -3.470 4.723 1.00 . A A . 12 LEU HD23 1 1
7 9914 1 1 12 LEU HG H -4.247 -4.069 2.362 1.00 . A A . 12 LEU HG 1 1
7 9915 1 1 12 LEU N N -6.977 -2.036 4.516 1.00 . A A . 12 LEU N 1 1
7 9916 1 1 12 LEU O O -6.022 -5.314 4.913 1.00 . A A . 12 LEU O 1 1
7 9917 1 1 13 ILE C C -6.672 -5.513 7.738 1.00 . A A . 13 ILE C 1 1
7 9918 1 1 13 ILE CA C -5.414 -4.650 7.553 1.00 . A A . 13 ILE CA 1 1
7 9919 1 1 13 ILE CB C -5.054 -3.849 8.820 1.00 . A A . 13 ILE CB 1 1
7 9920 1 1 13 ILE CD1 C -2.543 -4.409 9.077 1.00 . A A . 13 ILE CD1 1 1
7 9921 1 1 13 ILE CG1 C -3.601 -3.341 8.766 1.00 . A A . 13 ILE CG1 1 1
7 9922 1 1 13 ILE CG2 C -5.313 -4.633 10.116 1.00 . A A . 13 ILE CG2 1 1
7 9923 1 1 13 ILE H H -5.407 -2.740 6.577 1.00 . A A . 13 ILE H 1 1
7 9924 1 1 13 ILE HA H -4.601 -5.342 7.338 1.00 . A A . 13 ILE HA 1 1
7 9925 1 1 13 ILE HB H -5.699 -2.972 8.855 1.00 . A A . 13 ILE HB 1 1
7 9926 1 1 13 ILE HD11 H -2.640 -4.754 10.106 1.00 . A A . 13 ILE HD11 1 1
7 9927 1 1 13 ILE HD12 H -2.633 -5.257 8.400 1.00 . A A . 13 ILE HD12 1 1
7 9928 1 1 13 ILE HD13 H -1.550 -3.978 8.959 1.00 . A A . 13 ILE HD13 1 1
7 9929 1 1 13 ILE HG12 H -3.396 -2.928 7.778 1.00 . A A . 13 ILE HG12 1 1
7 9930 1 1 13 ILE HG13 H -3.494 -2.534 9.490 1.00 . A A . 13 ILE HG13 1 1
7 9931 1 1 13 ILE HG21 H -4.816 -5.603 10.086 1.00 . A A . 13 ILE HG21 1 1
7 9932 1 1 13 ILE HG22 H -4.940 -4.058 10.962 1.00 . A A . 13 ILE HG22 1 1
7 9933 1 1 13 ILE HG23 H -6.381 -4.785 10.265 1.00 . A A . 13 ILE HG23 1 1
7 9934 1 1 13 ILE N N -5.539 -3.733 6.417 1.00 . A A . 13 ILE N 1 1
7 9935 1 1 13 ILE O O -6.579 -6.739 7.808 1.00 . A A . 13 ILE O 1 1
7 9936 1 1 14 LYS C C -9.349 -6.615 6.808 1.00 . A A . 14 LYS C 1 1
7 9937 1 1 14 LYS CA C -9.117 -5.620 7.957 1.00 . A A . 14 LYS CA 1 1
7 9938 1 1 14 LYS CB C -10.276 -4.619 8.071 1.00 . A A . 14 LYS CB 1 1
7 9939 1 1 14 LYS CD C -11.248 -2.720 9.460 1.00 . A A . 14 LYS CD 1 1
7 9940 1 1 14 LYS CE C -12.694 -3.218 9.373 1.00 . A A . 14 LYS CE 1 1
7 9941 1 1 14 LYS CG C -10.237 -3.874 9.413 1.00 . A A . 14 LYS CG 1 1
7 9942 1 1 14 LYS H H -7.875 -3.881 7.744 1.00 . A A . 14 LYS H 1 1
7 9943 1 1 14 LYS HA H -9.079 -6.199 8.881 1.00 . A A . 14 LYS HA 1 1
7 9944 1 1 14 LYS HB2 H -10.223 -3.908 7.246 1.00 . A A . 14 LYS HB2 1 1
7 9945 1 1 14 LYS HB3 H -11.213 -5.171 8.001 1.00 . A A . 14 LYS HB3 1 1
7 9946 1 1 14 LYS HD2 H -11.114 -2.187 10.404 1.00 . A A . 14 LYS HD2 1 1
7 9947 1 1 14 LYS HD3 H -11.045 -2.027 8.642 1.00 . A A . 14 LYS HD3 1 1
7 9948 1 1 14 LYS HE2 H -12.878 -3.662 8.393 1.00 . A A . 14 LYS HE2 1 1
7 9949 1 1 14 LYS HE3 H -12.870 -3.974 10.141 1.00 . A A . 14 LYS HE3 1 1
7 9950 1 1 14 LYS HG2 H -10.436 -4.576 10.225 1.00 . A A . 14 LYS HG2 1 1
7 9951 1 1 14 LYS HG3 H -9.240 -3.458 9.568 1.00 . A A . 14 LYS HG3 1 1
7 9952 1 1 14 LYS HZ1 H -14.592 -2.459 9.506 1.00 . A A . 14 LYS HZ1 1 1
7 9953 1 1 14 LYS HZ2 H -13.503 -1.696 10.478 1.00 . A A . 14 LYS HZ2 1 1
7 9954 1 1 14 LYS HZ3 H -13.501 -1.409 8.855 1.00 . A A . 14 LYS HZ3 1 1
7 9955 1 1 14 LYS N N -7.855 -4.895 7.807 1.00 . A A . 14 LYS N 1 1
7 9956 1 1 14 LYS NZ N -13.646 -2.110 9.568 1.00 . A A . 14 LYS NZ 1 1
7 9957 1 1 14 LYS O O -9.597 -7.799 7.038 1.00 . A A . 14 LYS O 1 1
7 9958 1 1 15 THR C C -8.386 -8.112 4.302 1.00 . A A . 15 THR C 1 1
7 9959 1 1 15 THR CA C -9.433 -6.991 4.381 1.00 . A A . 15 THR CA 1 1
7 9960 1 1 15 THR CB C -9.468 -6.157 3.095 1.00 . A A . 15 THR CB 1 1
7 9961 1 1 15 THR CG2 C -10.691 -5.239 3.041 1.00 . A A . 15 THR CG2 1 1
7 9962 1 1 15 THR H H -9.034 -5.164 5.439 1.00 . A A . 15 THR H 1 1
7 9963 1 1 15 THR HA H -10.405 -7.480 4.464 1.00 . A A . 15 THR HA 1 1
7 9964 1 1 15 THR HB H -9.525 -6.838 2.250 1.00 . A A . 15 THR HB 1 1
7 9965 1 1 15 THR HG1 H -8.334 -4.684 3.650 1.00 . A A . 15 THR HG1 1 1
7 9966 1 1 15 THR HG21 H -11.601 -5.839 3.029 1.00 . A A . 15 THR HG21 1 1
7 9967 1 1 15 THR HG22 H -10.719 -4.572 3.901 1.00 . A A . 15 THR HG22 1 1
7 9968 1 1 15 THR HG23 H -10.649 -4.638 2.133 1.00 . A A . 15 THR HG23 1 1
7 9969 1 1 15 THR N N -9.256 -6.145 5.563 1.00 . A A . 15 THR N 1 1
7 9970 1 1 15 THR O O -8.735 -9.245 3.987 1.00 . A A . 15 THR O 1 1
7 9971 1 1 15 THR OG1 O -8.306 -5.373 2.974 1.00 . A A . 15 THR OG1 1 1
7 9972 1 1 16 LEU C C -6.501 -9.904 5.827 1.00 . A A . 16 LEU C 1 1
7 9973 1 1 16 LEU CA C -6.077 -8.852 4.798 1.00 . A A . 16 LEU CA 1 1
7 9974 1 1 16 LEU CB C -4.749 -8.175 5.180 1.00 . A A . 16 LEU CB 1 1
7 9975 1 1 16 LEU CD1 C -2.253 -8.245 5.003 1.00 . A A . 16 LEU CD1 1 1
7 9976 1 1 16 LEU CD2 C -3.361 -9.914 6.459 1.00 . A A . 16 LEU CD2 1 1
7 9977 1 1 16 LEU CG C -3.516 -9.100 5.166 1.00 . A A . 16 LEU CG 1 1
7 9978 1 1 16 LEU H H -6.888 -6.873 4.839 1.00 . A A . 16 LEU H 1 1
7 9979 1 1 16 LEU HA H -5.942 -9.353 3.839 1.00 . A A . 16 LEU HA 1 1
7 9980 1 1 16 LEU HB2 H -4.572 -7.395 4.445 1.00 . A A . 16 LEU HB2 1 1
7 9981 1 1 16 LEU HB3 H -4.829 -7.694 6.153 1.00 . A A . 16 LEU HB3 1 1
7 9982 1 1 16 LEU HD11 H -2.156 -7.558 5.844 1.00 . A A . 16 LEU HD11 1 1
7 9983 1 1 16 LEU HD12 H -1.374 -8.888 4.960 1.00 . A A . 16 LEU HD12 1 1
7 9984 1 1 16 LEU HD13 H -2.302 -7.669 4.079 1.00 . A A . 16 LEU HD13 1 1
7 9985 1 1 16 LEU HD21 H -3.389 -9.251 7.324 1.00 . A A . 16 LEU HD21 1 1
7 9986 1 1 16 LEU HD22 H -4.143 -10.662 6.555 1.00 . A A . 16 LEU HD22 1 1
7 9987 1 1 16 LEU HD23 H -2.404 -10.436 6.448 1.00 . A A . 16 LEU HD23 1 1
7 9988 1 1 16 LEU HG H -3.578 -9.778 4.313 1.00 . A A . 16 LEU HG 1 1
7 9989 1 1 16 LEU N N -7.121 -7.838 4.636 1.00 . A A . 16 LEU N 1 1
7 9990 1 1 16 LEU O O -6.544 -11.093 5.521 1.00 . A A . 16 LEU O 1 1
7 9991 1 1 17 ARG C C -8.479 -11.209 7.668 1.00 . A A . 17 ARG C 1 1
7 9992 1 1 17 ARG CA C -7.299 -10.335 8.119 1.00 . A A . 17 ARG CA 1 1
7 9993 1 1 17 ARG CB C -7.621 -9.483 9.356 1.00 . A A . 17 ARG CB 1 1
7 9994 1 1 17 ARG CD C -9.686 -10.335 10.571 1.00 . A A . 17 ARG CD 1 1
7 9995 1 1 17 ARG CG C -8.152 -10.318 10.530 1.00 . A A . 17 ARG CG 1 1
7 9996 1 1 17 ARG CZ C -10.275 -12.630 11.354 1.00 . A A . 17 ARG CZ 1 1
7 9997 1 1 17 ARG H H -6.772 -8.466 7.229 1.00 . A A . 17 ARG H 1 1
7 9998 1 1 17 ARG HA H -6.483 -11.011 8.386 1.00 . A A . 17 ARG HA 1 1
7 9999 1 1 17 ARG HB2 H -6.694 -9.001 9.670 1.00 . A A . 17 ARG HB2 1 1
7 10000 1 1 17 ARG HB3 H -8.339 -8.702 9.108 1.00 . A A . 17 ARG HB3 1 1
7 10001 1 1 17 ARG HD2 H -10.039 -9.340 10.855 1.00 . A A . 17 ARG HD2 1 1
7 10002 1 1 17 ARG HD3 H -10.121 -10.563 9.599 1.00 . A A . 17 ARG HD3 1 1
7 10003 1 1 17 ARG HE H -10.451 -10.952 12.457 1.00 . A A . 17 ARG HE 1 1
7 10004 1 1 17 ARG HG2 H -7.755 -11.333 10.475 1.00 . A A . 17 ARG HG2 1 1
7 10005 1 1 17 ARG HG3 H -7.802 -9.876 11.464 1.00 . A A . 17 ARG HG3 1 1
7 10006 1 1 17 ARG HH11 H -9.453 -12.662 9.474 1.00 . A A . 17 ARG HH11 1 1
7 10007 1 1 17 ARG HH12 H -9.981 -14.200 10.098 1.00 . A A . 17 ARG HH12 1 1
7 10008 1 1 17 ARG HH21 H -11.018 -13.006 13.203 1.00 . A A . 17 ARG HH21 1 1
7 10009 1 1 17 ARG HH22 H -10.783 -14.406 12.176 1.00 . A A . 17 ARG HH22 1 1
7 10010 1 1 17 ARG N N -6.827 -9.465 7.047 1.00 . A A . 17 ARG N 1 1
7 10011 1 1 17 ARG NE N -10.173 -11.311 11.555 1.00 . A A . 17 ARG NE 1 1
7 10012 1 1 17 ARG NH1 N -9.908 -13.195 10.208 1.00 . A A . 17 ARG NH1 1 1
7 10013 1 1 17 ARG NH2 N -10.749 -13.408 12.320 1.00 . A A . 17 ARG NH2 1 1
7 10014 1 1 17 ARG O O -8.519 -12.399 7.974 1.00 . A A . 17 ARG O 1 1
7 10015 1 1 18 LYS C C -10.010 -12.428 5.336 1.00 . A A . 18 LYS C 1 1
7 10016 1 1 18 LYS CA C -10.538 -11.403 6.354 1.00 . A A . 18 LYS CA 1 1
7 10017 1 1 18 LYS CB C -11.570 -10.436 5.753 1.00 . A A . 18 LYS CB 1 1
7 10018 1 1 18 LYS CD C -13.539 -11.953 6.291 1.00 . A A . 18 LYS CD 1 1
7 10019 1 1 18 LYS CE C -14.990 -12.265 5.907 1.00 . A A . 18 LYS CE 1 1
7 10020 1 1 18 LYS CG C -12.828 -11.128 5.208 1.00 . A A . 18 LYS CG 1 1
7 10021 1 1 18 LYS H H -9.397 -9.633 6.779 1.00 . A A . 18 LYS H 1 1
7 10022 1 1 18 LYS HA H -11.014 -11.954 7.165 1.00 . A A . 18 LYS HA 1 1
7 10023 1 1 18 LYS HB2 H -11.873 -9.730 6.529 1.00 . A A . 18 LYS HB2 1 1
7 10024 1 1 18 LYS HB3 H -11.112 -9.868 4.944 1.00 . A A . 18 LYS HB3 1 1
7 10025 1 1 18 LYS HD2 H -13.003 -12.891 6.454 1.00 . A A . 18 LYS HD2 1 1
7 10026 1 1 18 LYS HD3 H -13.548 -11.389 7.225 1.00 . A A . 18 LYS HD3 1 1
7 10027 1 1 18 LYS HE2 H -15.464 -12.803 6.729 1.00 . A A . 18 LYS HE2 1 1
7 10028 1 1 18 LYS HE3 H -15.537 -11.337 5.740 1.00 . A A . 18 LYS HE3 1 1
7 10029 1 1 18 LYS HG2 H -13.503 -10.350 4.846 1.00 . A A . 18 LYS HG2 1 1
7 10030 1 1 18 LYS HG3 H -12.571 -11.766 4.361 1.00 . A A . 18 LYS HG3 1 1
7 10031 1 1 18 LYS HZ1 H -16.033 -13.323 4.495 1.00 . A A . 18 LYS HZ1 1 1
7 10032 1 1 18 LYS HZ2 H -14.673 -12.609 3.903 1.00 . A A . 18 LYS HZ2 1 1
7 10033 1 1 18 LYS HZ3 H -14.551 -13.958 4.836 1.00 . A A . 18 LYS HZ3 1 1
7 10034 1 1 18 LYS N N -9.443 -10.636 6.941 1.00 . A A . 18 LYS N 1 1
7 10035 1 1 18 LYS NZ N -15.069 -13.101 4.696 1.00 . A A . 18 LYS NZ 1 1
7 10036 1 1 18 LYS O O -10.149 -13.631 5.543 1.00 . A A . 18 LYS O 1 1
7 10037 1 1 19 CYS C C -7.972 -13.959 3.683 1.00 . A A . 19 CYS C 1 1
7 10038 1 1 19 CYS CA C -8.781 -12.753 3.182 1.00 . A A . 19 CYS CA 1 1
7 10039 1 1 19 CYS CB C -7.912 -11.838 2.312 1.00 . A A . 19 CYS CB 1 1
7 10040 1 1 19 CYS H H -9.256 -10.949 4.202 1.00 . A A . 19 CYS H 1 1
7 10041 1 1 19 CYS HA H -9.587 -13.129 2.554 1.00 . A A . 19 CYS HA 1 1
7 10042 1 1 19 CYS HB2 H -8.524 -11.025 1.923 1.00 . A A . 19 CYS HB2 1 1
7 10043 1 1 19 CYS HB3 H -7.120 -11.410 2.924 1.00 . A A . 19 CYS HB3 1 1
7 10044 1 1 19 CYS N N -9.365 -11.954 4.263 1.00 . A A . 19 CYS N 1 1
7 10045 1 1 19 CYS O O -8.131 -15.074 3.189 1.00 . A A . 19 CYS O 1 1
7 10046 1 1 19 CYS SG S -7.116 -12.646 0.904 1.00 . A A . 19 CYS SG 1 1
7 10047 1 1 20 LYS C C -6.975 -15.696 6.249 1.00 . A A . 20 LYS C 1 1
7 10048 1 1 20 LYS CA C -6.246 -14.775 5.251 1.00 . A A . 20 LYS CA 1 1
7 10049 1 1 20 LYS CB C -5.025 -14.112 5.907 1.00 . A A . 20 LYS CB 1 1
7 10050 1 1 20 LYS CD C -3.473 -14.187 3.858 1.00 . A A . 20 LYS CD 1 1
7 10051 1 1 20 LYS CE C -4.204 -14.076 2.515 1.00 . A A . 20 LYS CE 1 1
7 10052 1 1 20 LYS CG C -4.134 -13.316 4.939 1.00 . A A . 20 LYS CG 1 1
7 10053 1 1 20 LYS H H -7.015 -12.793 5.029 1.00 . A A . 20 LYS H 1 1
7 10054 1 1 20 LYS HA H -5.888 -15.436 4.464 1.00 . A A . 20 LYS HA 1 1
7 10055 1 1 20 LYS HB2 H -5.378 -13.438 6.690 1.00 . A A . 20 LYS HB2 1 1
7 10056 1 1 20 LYS HB3 H -4.412 -14.880 6.380 1.00 . A A . 20 LYS HB3 1 1
7 10057 1 1 20 LYS HD2 H -2.447 -13.843 3.710 1.00 . A A . 20 LYS HD2 1 1
7 10058 1 1 20 LYS HD3 H -3.435 -15.228 4.188 1.00 . A A . 20 LYS HD3 1 1
7 10059 1 1 20 LYS HE2 H -5.248 -14.369 2.618 1.00 . A A . 20 LYS HE2 1 1
7 10060 1 1 20 LYS HE3 H -4.169 -13.043 2.166 1.00 . A A . 20 LYS HE3 1 1
7 10061 1 1 20 LYS HG2 H -4.698 -12.504 4.479 1.00 . A A . 20 LYS HG2 1 1
7 10062 1 1 20 LYS HG3 H -3.345 -12.866 5.543 1.00 . A A . 20 LYS HG3 1 1
7 10063 1 1 20 LYS HZ1 H -4.073 -14.848 0.623 1.00 . A A . 20 LYS HZ1 1 1
7 10064 1 1 20 LYS HZ2 H -2.613 -14.672 1.369 1.00 . A A . 20 LYS HZ2 1 1
7 10065 1 1 20 LYS HZ3 H -3.619 -15.903 1.803 1.00 . A A . 20 LYS HZ3 1 1
7 10066 1 1 20 LYS N N -7.099 -13.739 4.669 1.00 . A A . 20 LYS N 1 1
7 10067 1 1 20 LYS NZ N -3.579 -14.941 1.499 1.00 . A A . 20 LYS NZ 1 1
7 10068 1 1 20 LYS O O -6.353 -16.619 6.772 1.00 . A A . 20 LYS O 1 1
7 10069 1 1 21 ILE C C -8.776 -16.139 8.888 1.00 . A A . 21 ILE C 1 1
7 10070 1 1 21 ILE CA C -9.126 -16.282 7.397 1.00 . A A . 21 ILE CA 1 1
7 10071 1 1 21 ILE CB C -9.187 -17.759 6.944 1.00 . A A . 21 ILE CB 1 1
7 10072 1 1 21 ILE CD1 C -10.714 -17.257 4.914 1.00 . A A . 21 ILE CD1 1 1
7 10073 1 1 21 ILE CG1 C -9.438 -17.929 5.432 1.00 . A A . 21 ILE CG1 1 1
7 10074 1 1 21 ILE CG2 C -10.253 -18.519 7.747 1.00 . A A . 21 ILE CG2 1 1
7 10075 1 1 21 ILE H H -8.723 -14.691 6.064 1.00 . A A . 21 ILE H 1 1
7 10076 1 1 21 ILE HA H -10.131 -15.872 7.291 1.00 . A A . 21 ILE HA 1 1
7 10077 1 1 21 ILE HB H -8.233 -18.239 7.163 1.00 . A A . 21 ILE HB 1 1
7 10078 1 1 21 ILE HD11 H -10.817 -17.470 3.849 1.00 . A A . 21 ILE HD11 1 1
7 10079 1 1 21 ILE HD12 H -11.592 -17.642 5.431 1.00 . A A . 21 ILE HD12 1 1
7 10080 1 1 21 ILE HD13 H -10.658 -16.178 5.044 1.00 . A A . 21 ILE HD13 1 1
7 10081 1 1 21 ILE HG12 H -8.592 -17.529 4.872 1.00 . A A . 21 ILE HG12 1 1
7 10082 1 1 21 ILE HG13 H -9.498 -18.994 5.208 1.00 . A A . 21 ILE HG13 1 1
7 10083 1 1 21 ILE HG21 H -10.344 -19.538 7.370 1.00 . A A . 21 ILE HG21 1 1
7 10084 1 1 21 ILE HG22 H -9.968 -18.570 8.798 1.00 . A A . 21 ILE HG22 1 1
7 10085 1 1 21 ILE HG23 H -11.220 -18.023 7.671 1.00 . A A . 21 ILE HG23 1 1
7 10086 1 1 21 ILE N N -8.268 -15.472 6.523 1.00 . A A . 21 ILE N 1 1
7 10087 1 1 21 ILE O O -9.647 -15.849 9.707 1.00 . A A . 21 ILE O 1 1
7 10088 1 1 22 ILE C C -7.023 -14.655 10.999 1.00 . A A . 22 ILE C 1 1
7 10089 1 1 22 ILE CA C -6.994 -16.142 10.610 1.00 . A A . 22 ILE CA 1 1
7 10090 1 1 22 ILE CB C -5.574 -16.738 10.713 1.00 . A A . 22 ILE CB 1 1
7 10091 1 1 22 ILE CD1 C -4.212 -18.884 10.341 1.00 . A A . 22 ILE CD1 1 1
7 10092 1 1 22 ILE CG1 C -5.603 -18.243 10.377 1.00 . A A . 22 ILE CG1 1 1
7 10093 1 1 22 ILE CG2 C -4.992 -16.513 12.118 1.00 . A A . 22 ILE CG2 1 1
7 10094 1 1 22 ILE H H -6.850 -16.574 8.523 1.00 . A A . 22 ILE H 1 1
7 10095 1 1 22 ILE HA H -7.640 -16.685 11.303 1.00 . A A . 22 ILE HA 1 1
7 10096 1 1 22 ILE HB H -4.933 -16.232 9.988 1.00 . A A . 22 ILE HB 1 1
7 10097 1 1 22 ILE HD11 H -4.297 -19.896 9.945 1.00 . A A . 22 ILE HD11 1 1
7 10098 1 1 22 ILE HD12 H -3.553 -18.306 9.695 1.00 . A A . 22 ILE HD12 1 1
7 10099 1 1 22 ILE HD13 H -3.785 -18.944 11.343 1.00 . A A . 22 ILE HD13 1 1
7 10100 1 1 22 ILE HG12 H -6.219 -18.771 11.107 1.00 . A A . 22 ILE HG12 1 1
7 10101 1 1 22 ILE HG13 H -6.039 -18.393 9.390 1.00 . A A . 22 ILE HG13 1 1
7 10102 1 1 22 ILE HG21 H -5.606 -17.021 12.862 1.00 . A A . 22 ILE HG21 1 1
7 10103 1 1 22 ILE HG22 H -3.974 -16.894 12.173 1.00 . A A . 22 ILE HG22 1 1
7 10104 1 1 22 ILE HG23 H -4.949 -15.450 12.356 1.00 . A A . 22 ILE HG23 1 1
7 10105 1 1 22 ILE N N -7.507 -16.333 9.254 1.00 . A A . 22 ILE N 1 1
7 10106 1 1 22 ILE O O -7.546 -14.364 12.098 1.00 . A A . 22 ILE O 1 1
7 10107 1 1 22 ILE OXT O -6.498 -13.840 10.207 1.00 . A A . 22 ILE OXT 1 1
7 10108 2 2 1 ASN C C 6.085 11.535 2.449 1.00 . B B . 1 ASN C 1 1
7 10109 2 2 1 ASN CA C 6.074 10.007 2.586 1.00 . B B . 1 ASN CA 1 1
7 10110 2 2 1 ASN CB C 6.044 9.329 1.211 1.00 . B B . 1 ASN CB 1 1
7 10111 2 2 1 ASN CG C 4.846 9.773 0.383 1.00 . B B . 1 ASN CG 1 1
7 10112 2 2 1 ASN H1 H 4.813 8.549 3.330 1.00 . B B . 1 ASN H1 1 1
7 10113 2 2 1 ASN H2 H 4.093 10.006 3.112 1.00 . B B . 1 ASN H2 1 1
7 10114 2 2 1 ASN H3 H 5.108 9.792 4.391 1.00 . B B . 1 ASN H3 1 1
7 10115 2 2 1 ASN HA H 6.991 9.696 3.088 1.00 . B B . 1 ASN HA 1 1
7 10116 2 2 1 ASN HB2 H 6.953 9.587 0.667 1.00 . B B . 1 ASN HB2 1 1
7 10117 2 2 1 ASN HB3 H 6.015 8.246 1.335 1.00 . B B . 1 ASN HB3 1 1
7 10118 2 2 1 ASN HD21 H 3.602 8.520 1.393 1.00 . B B . 1 ASN HD21 1 1
7 10119 2 2 1 ASN HD22 H 2.866 9.533 0.147 1.00 . B B . 1 ASN HD22 1 1
7 10120 2 2 1 ASN N N 4.944 9.551 3.419 1.00 . B B . 1 ASN N 1 1
7 10121 2 2 1 ASN ND2 N 3.672 9.220 0.657 1.00 . B B . 1 ASN ND2 1 1
7 10122 2 2 1 ASN O O 5.031 12.165 2.436 1.00 . B B . 1 ASN O 1 1
7 10123 2 2 1 ASN OD1 O 4.975 10.607 -0.506 1.00 . B B . 1 ASN OD1 1 1
7 10124 2 2 2 LEU C C 6.683 14.171 1.022 1.00 . B B . 2 LEU C 1 1
7 10125 2 2 2 LEU CA C 7.399 13.596 2.254 1.00 . B B . 2 LEU CA 1 1
7 10126 2 2 2 LEU CB C 8.888 13.972 2.283 1.00 . B B . 2 LEU CB 1 1
7 10127 2 2 2 LEU CD1 C 8.517 16.243 3.383 1.00 . B B . 2 LEU CD1 1 1
7 10128 2 2 2 LEU CD2 C 10.663 15.733 2.208 1.00 . B B . 2 LEU CD2 1 1
7 10129 2 2 2 LEU CG C 9.150 15.487 2.207 1.00 . B B . 2 LEU CG 1 1
7 10130 2 2 2 LEU H H 8.110 11.584 2.367 1.00 . B B . 2 LEU H 1 1
7 10131 2 2 2 LEU HA H 6.924 14.012 3.143 1.00 . B B . 2 LEU HA 1 1
7 10132 2 2 2 LEU HB2 H 9.326 13.587 3.205 1.00 . B B . 2 LEU HB2 1 1
7 10133 2 2 2 LEU HB3 H 9.389 13.492 1.441 1.00 . B B . 2 LEU HB3 1 1
7 10134 2 2 2 LEU HD11 H 8.843 15.808 4.328 1.00 . B B . 2 LEU HD11 1 1
7 10135 2 2 2 LEU HD12 H 8.821 17.289 3.352 1.00 . B B . 2 LEU HD12 1 1
7 10136 2 2 2 LEU HD13 H 7.429 16.206 3.323 1.00 . B B . 2 LEU HD13 1 1
7 10137 2 2 2 LEU HD21 H 10.864 16.800 2.121 1.00 . B B . 2 LEU HD21 1 1
7 10138 2 2 2 LEU HD22 H 11.103 15.361 3.134 1.00 . B B . 2 LEU HD22 1 1
7 10139 2 2 2 LEU HD23 H 11.121 15.219 1.362 1.00 . B B . 2 LEU HD23 1 1
7 10140 2 2 2 LEU HG H 8.747 15.890 1.278 1.00 . B B . 2 LEU HG 1 1
7 10141 2 2 2 LEU N N 7.271 12.142 2.340 1.00 . B B . 2 LEU N 1 1
7 10142 2 2 2 LEU O O 5.821 15.038 1.159 1.00 . B B . 2 LEU O 1 1
7 10143 2 2 3 VAL C C 6.839 13.212 -2.578 1.00 . B B . 3 VAL C 1 1
7 10144 2 2 3 VAL CA C 6.549 14.217 -1.451 1.00 . B B . 3 VAL CA 1 1
7 10145 2 2 3 VAL CB C 7.167 15.608 -1.720 1.00 . B B . 3 VAL CB 1 1
7 10146 2 2 3 VAL CG1 C 8.682 15.536 -1.959 1.00 . B B . 3 VAL CG1 1 1
7 10147 2 2 3 VAL CG2 C 6.493 16.346 -2.885 1.00 . B B . 3 VAL CG2 1 1
7 10148 2 2 3 VAL H H 7.736 12.964 -0.220 1.00 . B B . 3 VAL H 1 1
7 10149 2 2 3 VAL HA H 5.465 14.322 -1.368 1.00 . B B . 3 VAL HA 1 1
7 10150 2 2 3 VAL HB H 7.004 16.228 -0.838 1.00 . B B . 3 VAL HB 1 1
7 10151 2 2 3 VAL HG11 H 9.177 15.053 -1.117 1.00 . B B . 3 VAL HG11 1 1
7 10152 2 2 3 VAL HG12 H 8.907 14.980 -2.869 1.00 . B B . 3 VAL HG12 1 1
7 10153 2 2 3 VAL HG13 H 9.081 16.547 -2.060 1.00 . B B . 3 VAL HG13 1 1
7 10154 2 2 3 VAL HG21 H 6.740 15.887 -3.841 1.00 . B B . 3 VAL HG21 1 1
7 10155 2 2 3 VAL HG22 H 5.412 16.346 -2.748 1.00 . B B . 3 VAL HG22 1 1
7 10156 2 2 3 VAL HG23 H 6.841 17.378 -2.903 1.00 . B B . 3 VAL HG23 1 1
7 10157 2 2 3 VAL N N 7.052 13.706 -0.176 1.00 . B B . 3 VAL N 1 1
7 10158 2 2 3 VAL O O 7.686 12.332 -2.423 1.00 . B B . 3 VAL O 1 1
7 10159 2 2 4 SER C C 5.915 11.089 -4.815 1.00 . B B . 4 SER C 1 1
7 10160 2 2 4 SER CA C 6.341 12.559 -4.943 1.00 . B B . 4 SER CA 1 1
7 10161 2 2 4 SER CB C 7.775 12.693 -5.481 1.00 . B B . 4 SER CB 1 1
7 10162 2 2 4 SER H H 5.455 14.077 -3.751 1.00 . B B . 4 SER H 1 1
7 10163 2 2 4 SER HA H 5.689 13.001 -5.698 1.00 . B B . 4 SER HA 1 1
7 10164 2 2 4 SER HB2 H 8.504 12.262 -4.793 1.00 . B B . 4 SER HB2 1 1
7 10165 2 2 4 SER HB3 H 7.852 12.161 -6.431 1.00 . B B . 4 SER HB3 1 1
7 10166 2 2 4 SER HG H 8.043 14.534 -4.879 1.00 . B B . 4 SER HG 1 1
7 10167 2 2 4 SER N N 6.145 13.341 -3.715 1.00 . B B . 4 SER N 1 1
7 10168 2 2 4 SER O O 4.980 10.659 -5.489 1.00 . B B . 4 SER O 1 1
7 10169 2 2 4 SER OG O 8.082 14.055 -5.711 1.00 . B B . 4 SER OG 1 1
7 10170 2 2 5 GLY C C 4.822 8.609 -3.577 1.00 . B B . 5 GLY C 1 1
7 10171 2 2 5 GLY CA C 6.320 8.904 -3.696 1.00 . B B . 5 GLY CA 1 1
7 10172 2 2 5 GLY H H 7.293 10.784 -3.379 1.00 . B B . 5 GLY H 1 1
7 10173 2 2 5 GLY HA2 H 6.737 8.310 -4.511 1.00 . B B . 5 GLY HA2 1 1
7 10174 2 2 5 GLY HA3 H 6.806 8.611 -2.766 1.00 . B B . 5 GLY HA3 1 1
7 10175 2 2 5 GLY N N 6.592 10.322 -3.948 1.00 . B B . 5 GLY N 1 1
7 10176 2 2 5 GLY O O 4.326 7.648 -4.163 1.00 . B B . 5 GLY O 1 1
7 10177 2 2 6 LEU C C 1.862 8.920 -3.842 1.00 . B B . 6 LEU C 1 1
7 10178 2 2 6 LEU CA C 2.672 9.664 -2.774 1.00 . B B . 6 LEU CA 1 1
7 10179 2 2 6 LEU CB C 2.378 11.173 -2.797 1.00 . B B . 6 LEU CB 1 1
7 10180 2 2 6 LEU CD1 C 0.594 11.187 -1.006 1.00 . B B . 6 LEU CD1 1 1
7 10181 2 2 6 LEU CD2 C 0.719 13.037 -2.671 1.00 . B B . 6 LEU CD2 1 1
7 10182 2 2 6 LEU CG C 0.922 11.533 -2.462 1.00 . B B . 6 LEU CG 1 1
7 10183 2 2 6 LEU H H 4.664 10.158 -2.321 1.00 . B B . 6 LEU H 1 1
7 10184 2 2 6 LEU HA H 2.370 9.258 -1.813 1.00 . B B . 6 LEU HA 1 1
7 10185 2 2 6 LEU HB2 H 3.027 11.673 -2.075 1.00 . B B . 6 LEU HB2 1 1
7 10186 2 2 6 LEU HB3 H 2.624 11.563 -3.785 1.00 . B B . 6 LEU HB3 1 1
7 10187 2 2 6 LEU HD11 H -0.357 11.637 -0.724 1.00 . B B . 6 LEU HD11 1 1
7 10188 2 2 6 LEU HD12 H 0.513 10.106 -0.879 1.00 . B B . 6 LEU HD12 1 1
7 10189 2 2 6 LEU HD13 H 1.373 11.576 -0.350 1.00 . B B . 6 LEU HD13 1 1
7 10190 2 2 6 LEU HD21 H 1.379 13.600 -2.010 1.00 . B B . 6 LEU HD21 1 1
7 10191 2 2 6 LEU HD22 H 0.939 13.301 -3.707 1.00 . B B . 6 LEU HD22 1 1
7 10192 2 2 6 LEU HD23 H -0.316 13.306 -2.456 1.00 . B B . 6 LEU HD23 1 1
7 10193 2 2 6 LEU HG H 0.236 11.001 -3.124 1.00 . B B . 6 LEU HG 1 1
7 10194 2 2 6 LEU N N 4.120 9.487 -2.854 1.00 . B B . 6 LEU N 1 1
7 10195 2 2 6 LEU O O 1.064 8.056 -3.497 1.00 . B B . 6 LEU O 1 1
7 10196 2 2 7 ILE C C 1.480 7.096 -6.291 1.00 . B B . 7 ILE C 1 1
7 10197 2 2 7 ILE CA C 1.242 8.614 -6.189 1.00 . B B . 7 ILE CA 1 1
7 10198 2 2 7 ILE CB C 1.429 9.353 -7.530 1.00 . B B . 7 ILE CB 1 1
7 10199 2 2 7 ILE CD1 C 3.052 10.000 -9.403 1.00 . B B . 7 ILE CD1 1 1
7 10200 2 2 7 ILE CG1 C 2.849 9.206 -8.110 1.00 . B B . 7 ILE CG1 1 1
7 10201 2 2 7 ILE CG2 C 1.043 10.830 -7.356 1.00 . B B . 7 ILE CG2 1 1
7 10202 2 2 7 ILE H H 2.768 9.900 -5.369 1.00 . B B . 7 ILE H 1 1
7 10203 2 2 7 ILE HA H 0.192 8.733 -5.914 1.00 . B B . 7 ILE HA 1 1
7 10204 2 2 7 ILE HB H 0.729 8.915 -8.243 1.00 . B B . 7 ILE HB 1 1
7 10205 2 2 7 ILE HD11 H 3.043 11.071 -9.201 1.00 . B B . 7 ILE HD11 1 1
7 10206 2 2 7 ILE HD12 H 4.020 9.740 -9.833 1.00 . B B . 7 ILE HD12 1 1
7 10207 2 2 7 ILE HD13 H 2.269 9.754 -10.120 1.00 . B B . 7 ILE HD13 1 1
7 10208 2 2 7 ILE HG12 H 3.591 9.529 -7.383 1.00 . B B . 7 ILE HG12 1 1
7 10209 2 2 7 ILE HG13 H 3.030 8.159 -8.354 1.00 . B B . 7 ILE HG13 1 1
7 10210 2 2 7 ILE HG21 H 1.804 11.361 -6.785 1.00 . B B . 7 ILE HG21 1 1
7 10211 2 2 7 ILE HG22 H 0.930 11.308 -8.329 1.00 . B B . 7 ILE HG22 1 1
7 10212 2 2 7 ILE HG23 H 0.088 10.906 -6.834 1.00 . B B . 7 ILE HG23 1 1
7 10213 2 2 7 ILE N N 2.044 9.234 -5.129 1.00 . B B . 7 ILE N 1 1
7 10214 2 2 7 ILE O O 0.534 6.311 -6.357 1.00 . B B . 7 ILE O 1 1
7 10215 2 2 8 GLU C C 2.723 4.540 -5.041 1.00 . B B . 8 GLU C 1 1
7 10216 2 2 8 GLU CA C 3.132 5.269 -6.326 1.00 . B B . 8 GLU CA 1 1
7 10217 2 2 8 GLU CB C 4.644 5.192 -6.582 1.00 . B B . 8 GLU CB 1 1
7 10218 2 2 8 GLU CD C 6.612 3.666 -7.046 1.00 . B B . 8 GLU CD 1 1
7 10219 2 2 8 GLU CG C 5.116 3.740 -6.754 1.00 . B B . 8 GLU CG 1 1
7 10220 2 2 8 GLU H H 3.461 7.353 -6.028 1.00 . B B . 8 GLU H 1 1
7 10221 2 2 8 GLU HA H 2.618 4.801 -7.167 1.00 . B B . 8 GLU HA 1 1
7 10222 2 2 8 GLU HB2 H 4.874 5.747 -7.493 1.00 . B B . 8 GLU HB2 1 1
7 10223 2 2 8 GLU HB3 H 5.185 5.651 -5.751 1.00 . B B . 8 GLU HB3 1 1
7 10224 2 2 8 GLU HG2 H 4.926 3.168 -5.847 1.00 . B B . 8 GLU HG2 1 1
7 10225 2 2 8 GLU HG3 H 4.576 3.275 -7.580 1.00 . B B . 8 GLU HG3 1 1
7 10226 2 2 8 GLU N N 2.746 6.673 -6.258 1.00 . B B . 8 GLU N 1 1
7 10227 2 2 8 GLU O O 2.128 3.466 -5.086 1.00 . B B . 8 GLU O 1 1
7 10228 2 2 8 GLU OE1 O 7.385 3.797 -6.072 1.00 . B B . 8 GLU OE1 1 1
7 10229 2 2 8 GLU OE2 O 6.952 3.490 -8.235 1.00 . B B . 8 GLU OE2 1 1
7 10230 2 2 9 ALA C C 1.116 4.461 -2.458 1.00 . B B . 9 ALA C 1 1
7 10231 2 2 9 ALA CA C 2.641 4.634 -2.581 1.00 . B B . 9 ALA CA 1 1
7 10232 2 2 9 ALA CB C 3.213 5.566 -1.511 1.00 . B B . 9 ALA CB 1 1
7 10233 2 2 9 ALA H H 3.501 6.038 -3.943 1.00 . B B . 9 ALA H 1 1
7 10234 2 2 9 ALA HA H 3.103 3.655 -2.450 1.00 . B B . 9 ALA HA 1 1
7 10235 2 2 9 ALA HB1 H 4.283 5.697 -1.673 1.00 . B B . 9 ALA HB1 1 1
7 10236 2 2 9 ALA HB2 H 2.725 6.540 -1.555 1.00 . B B . 9 ALA HB2 1 1
7 10237 2 2 9 ALA HB3 H 3.066 5.121 -0.529 1.00 . B B . 9 ALA HB3 1 1
7 10238 2 2 9 ALA N N 3.021 5.146 -3.890 1.00 . B B . 9 ALA N 1 1
7 10239 2 2 9 ALA O O 0.642 3.426 -1.994 1.00 . B B . 9 ALA O 1 1
7 10240 2 2 10 ARG C C -1.557 4.253 -3.933 1.00 . B B . 10 ARG C 1 1
7 10241 2 2 10 ARG CA C -1.109 5.386 -3.007 1.00 . B B . 10 ARG CA 1 1
7 10242 2 2 10 ARG CB C -1.687 6.737 -3.448 1.00 . B B . 10 ARG CB 1 1
7 10243 2 2 10 ARG CD C -3.893 8.026 -3.795 1.00 . B B . 10 ARG CD 1 1
7 10244 2 2 10 ARG CG C -3.222 6.694 -3.421 1.00 . B B . 10 ARG CG 1 1
7 10245 2 2 10 ARG CZ C -3.046 9.554 -1.956 1.00 . B B . 10 ARG CZ 1 1
7 10246 2 2 10 ARG H H 0.798 6.295 -3.257 1.00 . B B . 10 ARG H 1 1
7 10247 2 2 10 ARG HA H -1.503 5.170 -2.015 1.00 . B B . 10 ARG HA 1 1
7 10248 2 2 10 ARG HB2 H -1.332 7.497 -2.754 1.00 . B B . 10 ARG HB2 1 1
7 10249 2 2 10 ARG HB3 H -1.345 6.991 -4.453 1.00 . B B . 10 ARG HB3 1 1
7 10250 2 2 10 ARG HD2 H -3.862 8.119 -4.882 1.00 . B B . 10 ARG HD2 1 1
7 10251 2 2 10 ARG HD3 H -4.943 7.996 -3.496 1.00 . B B . 10 ARG HD3 1 1
7 10252 2 2 10 ARG HE H -3.073 9.971 -3.909 1.00 . B B . 10 ARG HE 1 1
7 10253 2 2 10 ARG HG2 H -3.576 5.954 -4.142 1.00 . B B . 10 ARG HG2 1 1
7 10254 2 2 10 ARG HG3 H -3.562 6.358 -2.443 1.00 . B B . 10 ARG HG3 1 1
7 10255 2 2 10 ARG HH11 H -3.460 7.728 -1.190 1.00 . B B . 10 ARG HH11 1 1
7 10256 2 2 10 ARG HH12 H -2.781 8.887 -0.064 1.00 . B B . 10 ARG HH12 1 1
7 10257 2 2 10 ARG HH21 H -2.628 11.493 -2.362 1.00 . B B . 10 ARG HH21 1 1
7 10258 2 2 10 ARG HH22 H -2.714 11.086 -0.659 1.00 . B B . 10 ARG HH22 1 1
7 10259 2 2 10 ARG N N 0.346 5.456 -2.913 1.00 . B B . 10 ARG N 1 1
7 10260 2 2 10 ARG NE N -3.262 9.240 -3.239 1.00 . B B . 10 ARG NE 1 1
7 10261 2 2 10 ARG NH1 N -3.143 8.656 -0.984 1.00 . B B . 10 ARG NH1 1 1
7 10262 2 2 10 ARG NH2 N -2.725 10.802 -1.636 1.00 . B B . 10 ARG NH2 1 1
7 10263 2 2 10 ARG O O -2.388 3.441 -3.536 1.00 . B B . 10 ARG O 1 1
7 10264 2 2 11 LYS C C -1.089 1.723 -5.424 1.00 . B B . 11 LYS C 1 1
7 10265 2 2 11 LYS CA C -1.331 3.093 -6.080 1.00 . B B . 11 LYS CA 1 1
7 10266 2 2 11 LYS CB C -0.527 3.271 -7.375 1.00 . B B . 11 LYS CB 1 1
7 10267 2 2 11 LYS CD C -0.150 2.493 -9.728 1.00 . B B . 11 LYS CD 1 1
7 10268 2 2 11 LYS CE C -0.455 1.431 -10.793 1.00 . B B . 11 LYS CE 1 1
7 10269 2 2 11 LYS CG C -0.921 2.228 -8.430 1.00 . B B . 11 LYS CG 1 1
7 10270 2 2 11 LYS H H -0.370 4.905 -5.458 1.00 . B B . 11 LYS H 1 1
7 10271 2 2 11 LYS HA H -2.390 3.160 -6.330 1.00 . B B . 11 LYS HA 1 1
7 10272 2 2 11 LYS HB2 H -0.728 4.267 -7.774 1.00 . B B . 11 LYS HB2 1 1
7 10273 2 2 11 LYS HB3 H 0.539 3.190 -7.165 1.00 . B B . 11 LYS HB3 1 1
7 10274 2 2 11 LYS HD2 H -0.404 3.484 -10.114 1.00 . B B . 11 LYS HD2 1 1
7 10275 2 2 11 LYS HD3 H 0.921 2.475 -9.514 1.00 . B B . 11 LYS HD3 1 1
7 10276 2 2 11 LYS HE2 H 0.178 1.613 -11.663 1.00 . B B . 11 LYS HE2 1 1
7 10277 2 2 11 LYS HE3 H -0.224 0.439 -10.400 1.00 . B B . 11 LYS HE3 1 1
7 10278 2 2 11 LYS HG2 H -0.683 1.226 -8.069 1.00 . B B . 11 LYS HG2 1 1
7 10279 2 2 11 LYS HG3 H -1.995 2.297 -8.609 1.00 . B B . 11 LYS HG3 1 1
7 10280 2 2 11 LYS HZ1 H -2.081 2.393 -11.582 1.00 . B B . 11 LYS HZ1 1 1
7 10281 2 2 11 LYS HZ2 H -2.022 0.787 -11.944 1.00 . B B . 11 LYS HZ2 1 1
7 10282 2 2 11 LYS HZ3 H -2.467 1.275 -10.435 1.00 . B B . 11 LYS HZ3 1 1
7 10283 2 2 11 LYS N N -1.022 4.184 -5.157 1.00 . B B . 11 LYS N 1 1
7 10284 2 2 11 LYS NZ N -1.865 1.474 -11.221 1.00 . B B . 11 LYS NZ 1 1
7 10285 2 2 11 LYS O O -1.987 0.888 -5.389 1.00 . B B . 11 LYS O 1 1
7 10286 2 2 12 TYR C C -0.508 -0.004 -2.992 1.00 . B B . 12 TYR C 1 1
7 10287 2 2 12 TYR CA C 0.492 0.317 -4.120 1.00 . B B . 12 TYR CA 1 1
7 10288 2 2 12 TYR CB C 1.923 0.542 -3.613 1.00 . B B . 12 TYR CB 1 1
7 10289 2 2 12 TYR CD1 C 3.084 -1.673 -3.207 1.00 . B B . 12 TYR CD1 1 1
7 10290 2 2 12 TYR CD2 C 2.613 -0.225 -1.308 1.00 . B B . 12 TYR CD2 1 1
7 10291 2 2 12 TYR CE1 C 3.815 -2.531 -2.366 1.00 . B B . 12 TYR CE1 1 1
7 10292 2 2 12 TYR CE2 C 3.318 -1.099 -0.463 1.00 . B B . 12 TYR CE2 1 1
7 10293 2 2 12 TYR CG C 2.490 -0.510 -2.681 1.00 . B B . 12 TYR CG 1 1
7 10294 2 2 12 TYR CZ C 3.947 -2.233 -1.001 1.00 . B B . 12 TYR CZ 1 1
7 10295 2 2 12 TYR H H 0.791 2.256 -4.949 1.00 . B B . 12 TYR H 1 1
7 10296 2 2 12 TYR HA H 0.503 -0.536 -4.802 1.00 . B B . 12 TYR HA 1 1
7 10297 2 2 12 TYR HB2 H 2.580 0.619 -4.482 1.00 . B B . 12 TYR HB2 1 1
7 10298 2 2 12 TYR HB3 H 1.963 1.504 -3.103 1.00 . B B . 12 TYR HB3 1 1
7 10299 2 2 12 TYR HD1 H 3.013 -1.887 -4.264 1.00 . B B . 12 TYR HD1 1 1
7 10300 2 2 12 TYR HD2 H 2.200 0.691 -0.915 1.00 . B B . 12 TYR HD2 1 1
7 10301 2 2 12 TYR HE1 H 4.305 -3.403 -2.774 1.00 . B B . 12 TYR HE1 1 1
7 10302 2 2 12 TYR HE2 H 3.416 -0.866 0.586 1.00 . B B . 12 TYR HE2 1 1
7 10303 2 2 12 TYR HH H 4.638 -2.747 0.714 1.00 . B B . 12 TYR HH 1 1
7 10304 2 2 12 TYR N N 0.108 1.509 -4.874 1.00 . B B . 12 TYR N 1 1
7 10305 2 2 12 TYR O O -1.142 -1.060 -3.007 1.00 . B B . 12 TYR O 1 1
7 10306 2 2 12 TYR OH O 4.691 -3.042 -0.199 1.00 . B B . 12 TYR OH 1 1
7 10307 2 2 13 LEU C C -3.041 0.407 -1.447 1.00 . B B . 13 LEU C 1 1
7 10308 2 2 13 LEU CA C -1.647 0.809 -0.940 1.00 . B B . 13 LEU CA 1 1
7 10309 2 2 13 LEU CB C -1.689 2.156 -0.193 1.00 . B B . 13 LEU CB 1 1
7 10310 2 2 13 LEU CD1 C -2.754 1.273 1.951 1.00 . B B . 13 LEU CD1 1 1
7 10311 2 2 13 LEU CD2 C -2.750 3.707 1.464 1.00 . B B . 13 LEU CD2 1 1
7 10312 2 2 13 LEU CG C -2.827 2.314 0.834 1.00 . B B . 13 LEU CG 1 1
7 10313 2 2 13 LEU H H -0.141 1.774 -2.106 1.00 . B B . 13 LEU H 1 1
7 10314 2 2 13 LEU HA H -1.303 0.035 -0.254 1.00 . B B . 13 LEU HA 1 1
7 10315 2 2 13 LEU HB2 H -0.732 2.304 0.310 1.00 . B B . 13 LEU HB2 1 1
7 10316 2 2 13 LEU HB3 H -1.807 2.952 -0.928 1.00 . B B . 13 LEU HB3 1 1
7 10317 2 2 13 LEU HD11 H -1.835 1.405 2.520 1.00 . B B . 13 LEU HD11 1 1
7 10318 2 2 13 LEU HD12 H -3.601 1.397 2.623 1.00 . B B . 13 LEU HD12 1 1
7 10319 2 2 13 LEU HD13 H -2.790 0.269 1.535 1.00 . B B . 13 LEU HD13 1 1
7 10320 2 2 13 LEU HD21 H -1.792 3.831 1.971 1.00 . B B . 13 LEU HD21 1 1
7 10321 2 2 13 LEU HD22 H -2.848 4.471 0.691 1.00 . B B . 13 LEU HD22 1 1
7 10322 2 2 13 LEU HD23 H -3.551 3.831 2.193 1.00 . B B . 13 LEU HD23 1 1
7 10323 2 2 13 LEU HG H -3.792 2.225 0.334 1.00 . B B . 13 LEU HG 1 1
7 10324 2 2 13 LEU N N -0.678 0.916 -2.035 1.00 . B B . 13 LEU N 1 1
7 10325 2 2 13 LEU O O -3.618 -0.588 -1.006 1.00 . B B . 13 LEU O 1 1
7 10326 2 2 14 GLU C C -5.117 -0.276 -3.652 1.00 . B B . 14 GLU C 1 1
7 10327 2 2 14 GLU CA C -4.949 1.027 -2.857 1.00 . B B . 14 GLU CA 1 1
7 10328 2 2 14 GLU CB C -5.370 2.275 -3.645 1.00 . B B . 14 GLU CB 1 1
7 10329 2 2 14 GLU CD C -7.626 2.503 -2.476 1.00 . B B . 14 GLU CD 1 1
7 10330 2 2 14 GLU CG C -6.898 2.352 -3.812 1.00 . B B . 14 GLU CG 1 1
7 10331 2 2 14 GLU H H -3.047 1.979 -2.722 1.00 . B B . 14 GLU H 1 1
7 10332 2 2 14 GLU HA H -5.582 0.951 -1.973 1.00 . B B . 14 GLU HA 1 1
7 10333 2 2 14 GLU HB2 H -5.037 3.167 -3.110 1.00 . B B . 14 GLU HB2 1 1
7 10334 2 2 14 GLU HB3 H -4.885 2.267 -4.623 1.00 . B B . 14 GLU HB3 1 1
7 10335 2 2 14 GLU HG2 H -7.142 3.219 -4.426 1.00 . B B . 14 GLU HG2 1 1
7 10336 2 2 14 GLU HG3 H -7.262 1.457 -4.316 1.00 . B B . 14 GLU HG3 1 1
7 10337 2 2 14 GLU N N -3.591 1.198 -2.370 1.00 . B B . 14 GLU N 1 1
7 10338 2 2 14 GLU O O -6.118 -0.964 -3.484 1.00 . B B . 14 GLU O 1 1
7 10339 2 2 14 GLU OE1 O -7.446 3.567 -1.843 1.00 . B B . 14 GLU OE1 1 1
7 10340 2 2 14 GLU OE2 O -8.333 1.542 -2.097 1.00 . B B . 14 GLU OE2 1 1
7 10341 2 2 15 GLN C C -4.103 -3.108 -4.196 1.00 . B B . 15 GLN C 1 1
7 10342 2 2 15 GLN CA C -4.145 -1.935 -5.182 1.00 . B B . 15 GLN CA 1 1
7 10343 2 2 15 GLN CB C -2.989 -2.009 -6.189 1.00 . B B . 15 GLN CB 1 1
7 10344 2 2 15 GLN CD C -4.371 -1.753 -8.303 1.00 . B B . 15 GLN CD 1 1
7 10345 2 2 15 GLN CG C -3.271 -1.153 -7.433 1.00 . B B . 15 GLN CG 1 1
7 10346 2 2 15 GLN H H -3.336 -0.041 -4.600 1.00 . B B . 15 GLN H 1 1
7 10347 2 2 15 GLN HA H -5.085 -2.028 -5.723 1.00 . B B . 15 GLN HA 1 1
7 10348 2 2 15 GLN HB2 H -2.067 -1.679 -5.710 1.00 . B B . 15 GLN HB2 1 1
7 10349 2 2 15 GLN HB3 H -2.851 -3.044 -6.506 1.00 . B B . 15 GLN HB3 1 1
7 10350 2 2 15 GLN HE21 H -3.074 -3.015 -9.230 1.00 . B B . 15 GLN HE21 1 1
7 10351 2 2 15 GLN HE22 H -4.760 -3.092 -9.733 1.00 . B B . 15 GLN HE22 1 1
7 10352 2 2 15 GLN HG2 H -3.573 -0.150 -7.136 1.00 . B B . 15 GLN HG2 1 1
7 10353 2 2 15 GLN HG3 H -2.361 -1.076 -8.028 1.00 . B B . 15 GLN HG3 1 1
7 10354 2 2 15 GLN N N -4.143 -0.647 -4.490 1.00 . B B . 15 GLN N 1 1
7 10355 2 2 15 GLN NE2 N -4.030 -2.706 -9.157 1.00 . B B . 15 GLN NE2 1 1
7 10356 2 2 15 GLN O O -4.917 -4.024 -4.308 1.00 . B B . 15 GLN O 1 1
7 10357 2 2 15 GLN OE1 O -5.532 -1.372 -8.212 1.00 . B B . 15 GLN OE1 1 1
7 10358 2 2 16 LEU C C -4.533 -4.204 -1.469 1.00 . B B . 16 LEU C 1 1
7 10359 2 2 16 LEU CA C -3.166 -4.102 -2.165 1.00 . B B . 16 LEU CA 1 1
7 10360 2 2 16 LEU CB C -2.047 -3.802 -1.157 1.00 . B B . 16 LEU CB 1 1
7 10361 2 2 16 LEU CD1 C 0.382 -3.378 -0.766 1.00 . B B . 16 LEU CD1 1 1
7 10362 2 2 16 LEU CD2 C -0.301 -5.512 -1.863 1.00 . B B . 16 LEU CD2 1 1
7 10363 2 2 16 LEU CG C -0.633 -4.021 -1.717 1.00 . B B . 16 LEU CG 1 1
7 10364 2 2 16 LEU H H -2.536 -2.309 -3.167 1.00 . B B . 16 LEU H 1 1
7 10365 2 2 16 LEU HA H -2.980 -5.071 -2.623 1.00 . B B . 16 LEU HA 1 1
7 10366 2 2 16 LEU HB2 H -2.143 -2.765 -0.835 1.00 . B B . 16 LEU HB2 1 1
7 10367 2 2 16 LEU HB3 H -2.175 -4.447 -0.287 1.00 . B B . 16 LEU HB3 1 1
7 10368 2 2 16 LEU HD11 H 0.290 -3.811 0.230 1.00 . B B . 16 LEU HD11 1 1
7 10369 2 2 16 LEU HD12 H 1.391 -3.553 -1.138 1.00 . B B . 16 LEU HD12 1 1
7 10370 2 2 16 LEU HD13 H 0.210 -2.303 -0.709 1.00 . B B . 16 LEU HD13 1 1
7 10371 2 2 16 LEU HD21 H -0.418 -6.018 -0.904 1.00 . B B . 16 LEU HD21 1 1
7 10372 2 2 16 LEU HD22 H -0.953 -5.983 -2.598 1.00 . B B . 16 LEU HD22 1 1
7 10373 2 2 16 LEU HD23 H 0.730 -5.625 -2.199 1.00 . B B . 16 LEU HD23 1 1
7 10374 2 2 16 LEU HG H -0.537 -3.545 -2.694 1.00 . B B . 16 LEU HG 1 1
7 10375 2 2 16 LEU N N -3.189 -3.087 -3.219 1.00 . B B . 16 LEU N 1 1
7 10376 2 2 16 LEU O O -5.143 -5.271 -1.460 1.00 . B B . 16 LEU O 1 1
7 10377 2 2 17 HIS C C -7.451 -3.624 -1.278 1.00 . B B . 17 HIS C 1 1
7 10378 2 2 17 HIS CA C -6.381 -3.022 -0.349 1.00 . B B . 17 HIS CA 1 1
7 10379 2 2 17 HIS CB C -6.699 -1.564 0.008 1.00 . B B . 17 HIS CB 1 1
7 10380 2 2 17 HIS CD2 C -8.871 -2.058 1.289 1.00 . B B . 17 HIS CD2 1 1
7 10381 2 2 17 HIS CE1 C -10.216 -0.634 0.298 1.00 . B B . 17 HIS CE1 1 1
7 10382 2 2 17 HIS CG C -8.140 -1.336 0.385 1.00 . B B . 17 HIS CG 1 1
7 10383 2 2 17 HIS H H -4.494 -2.234 -0.985 1.00 . B B . 17 HIS H 1 1
7 10384 2 2 17 HIS HA H -6.382 -3.607 0.573 1.00 . B B . 17 HIS HA 1 1
7 10385 2 2 17 HIS HB2 H -6.059 -1.246 0.832 1.00 . B B . 17 HIS HB2 1 1
7 10386 2 2 17 HIS HB3 H -6.479 -0.935 -0.853 1.00 . B B . 17 HIS HB3 1 1
7 10387 2 2 17 HIS HD1 H -8.757 0.207 -0.967 1.00 . B B . 17 HIS HD1 1 1
7 10388 2 2 17 HIS HD2 H -8.508 -2.867 1.904 1.00 . B B . 17 HIS HD2 1 1
7 10389 2 2 17 HIS HE1 H -11.100 -0.083 0.010 1.00 . B B . 17 HIS HE1 1 1
7 10390 2 2 17 HIS N N -5.041 -3.089 -0.932 1.00 . B B . 17 HIS N 1 1
7 10391 2 2 17 HIS ND1 N -8.996 -0.452 -0.234 1.00 . B B . 17 HIS ND1 1 1
7 10392 2 2 17 HIS NE2 N -10.192 -1.603 1.227 1.00 . B B . 17 HIS NE2 1 1
7 10393 2 2 17 HIS O O -8.205 -4.503 -0.875 1.00 . B B . 17 HIS O 1 1
7 10394 2 2 18 ARG C C -8.388 -5.152 -3.740 1.00 . B B . 18 ARG C 1 1
7 10395 2 2 18 ARG CA C -8.462 -3.631 -3.536 1.00 . B B . 18 ARG CA 1 1
7 10396 2 2 18 ARG CB C -8.212 -2.853 -4.835 1.00 . B B . 18 ARG CB 1 1
7 10397 2 2 18 ARG CD C -8.972 -2.302 -7.165 1.00 . B B . 18 ARG CD 1 1
7 10398 2 2 18 ARG CG C -9.173 -3.237 -5.967 1.00 . B B . 18 ARG CG 1 1
7 10399 2 2 18 ARG CZ C -8.715 0.183 -6.764 1.00 . B B . 18 ARG CZ 1 1
7 10400 2 2 18 ARG H H -6.868 -2.432 -2.793 1.00 . B B . 18 ARG H 1 1
7 10401 2 2 18 ARG HA H -9.469 -3.391 -3.192 1.00 . B B . 18 ARG HA 1 1
7 10402 2 2 18 ARG HB2 H -8.333 -1.792 -4.614 1.00 . B B . 18 ARG HB2 1 1
7 10403 2 2 18 ARG HB3 H -7.189 -3.021 -5.173 1.00 . B B . 18 ARG HB3 1 1
7 10404 2 2 18 ARG HD2 H -7.925 -2.324 -7.469 1.00 . B B . 18 ARG HD2 1 1
7 10405 2 2 18 ARG HD3 H -9.566 -2.676 -8.001 1.00 . B B . 18 ARG HD3 1 1
7 10406 2 2 18 ARG HE H -10.421 -0.859 -6.630 1.00 . B B . 18 ARG HE 1 1
7 10407 2 2 18 ARG HG2 H -8.980 -4.264 -6.282 1.00 . B B . 18 ARG HG2 1 1
7 10408 2 2 18 ARG HG3 H -10.204 -3.161 -5.619 1.00 . B B . 18 ARG HG3 1 1
7 10409 2 2 18 ARG HH11 H -6.927 -0.586 -7.412 1.00 . B B . 18 ARG HH11 1 1
7 10410 2 2 18 ARG HH12 H -6.913 1.096 -6.969 1.00 . B B . 18 ARG HH12 1 1
7 10411 2 2 18 ARG HH21 H -10.303 1.285 -6.162 1.00 . B B . 18 ARG HH21 1 1
7 10412 2 2 18 ARG HH22 H -8.805 2.168 -6.332 1.00 . B B . 18 ARG HH22 1 1
7 10413 2 2 18 ARG N N -7.518 -3.161 -2.528 1.00 . B B . 18 ARG N 1 1
7 10414 2 2 18 ARG NE N -9.440 -0.940 -6.848 1.00 . B B . 18 ARG NE 1 1
7 10415 2 2 18 ARG NH1 N -7.415 0.228 -7.050 1.00 . B B . 18 ARG NH1 1 1
7 10416 2 2 18 ARG NH2 N -9.320 1.304 -6.382 1.00 . B B . 18 ARG NH2 1 1
7 10417 2 2 18 ARG O O -9.413 -5.831 -3.710 1.00 . B B . 18 ARG O 1 1
7 10418 2 2 19 LYS C C -7.460 -7.895 -2.816 1.00 . B B . 19 LYS C 1 1
7 10419 2 2 19 LYS CA C -6.989 -7.145 -4.071 1.00 . B B . 19 LYS CA 1 1
7 10420 2 2 19 LYS CB C -5.511 -7.427 -4.377 1.00 . B B . 19 LYS CB 1 1
7 10421 2 2 19 LYS CD C -3.628 -7.073 -6.001 1.00 . B B . 19 LYS CD 1 1
7 10422 2 2 19 LYS CE C -3.210 -6.526 -7.370 1.00 . B B . 19 LYS CE 1 1
7 10423 2 2 19 LYS CG C -5.142 -6.951 -5.789 1.00 . B B . 19 LYS CG 1 1
7 10424 2 2 19 LYS H H -6.372 -5.096 -3.941 1.00 . B B . 19 LYS H 1 1
7 10425 2 2 19 LYS HA H -7.585 -7.509 -4.910 1.00 . B B . 19 LYS HA 1 1
7 10426 2 2 19 LYS HB2 H -4.887 -6.922 -3.640 1.00 . B B . 19 LYS HB2 1 1
7 10427 2 2 19 LYS HB3 H -5.328 -8.501 -4.314 1.00 . B B . 19 LYS HB3 1 1
7 10428 2 2 19 LYS HD2 H -3.118 -6.496 -5.226 1.00 . B B . 19 LYS HD2 1 1
7 10429 2 2 19 LYS HD3 H -3.324 -8.118 -5.909 1.00 . B B . 19 LYS HD3 1 1
7 10430 2 2 19 LYS HE2 H -3.541 -5.490 -7.468 1.00 . B B . 19 LYS HE2 1 1
7 10431 2 2 19 LYS HE3 H -2.120 -6.549 -7.444 1.00 . B B . 19 LYS HE3 1 1
7 10432 2 2 19 LYS HG2 H -5.681 -7.559 -6.516 1.00 . B B . 19 LYS HG2 1 1
7 10433 2 2 19 LYS HG3 H -5.437 -5.910 -5.920 1.00 . B B . 19 LYS HG3 1 1
7 10434 2 2 19 LYS HZ1 H -3.473 -8.286 -8.383 1.00 . B B . 19 LYS HZ1 1 1
7 10435 2 2 19 LYS HZ2 H -4.781 -7.285 -8.444 1.00 . B B . 19 LYS HZ2 1 1
7 10436 2 2 19 LYS HZ3 H -3.452 -6.958 -9.360 1.00 . B B . 19 LYS HZ3 1 1
7 10437 2 2 19 LYS N N -7.188 -5.703 -3.938 1.00 . B B . 19 LYS N 1 1
7 10438 2 2 19 LYS NZ N -3.772 -7.325 -8.474 1.00 . B B . 19 LYS NZ 1 1
7 10439 2 2 19 LYS O O -8.269 -8.818 -2.900 1.00 . B B . 19 LYS O 1 1
7 10440 2 2 20 LEU C C -8.885 -7.949 -0.098 1.00 . B B . 20 LEU C 1 1
7 10441 2 2 20 LEU CA C -7.370 -8.046 -0.350 1.00 . B B . 20 LEU CA 1 1
7 10442 2 2 20 LEU CB C -6.559 -7.356 0.754 1.00 . B B . 20 LEU CB 1 1
7 10443 2 2 20 LEU CD1 C -4.403 -8.383 -0.315 1.00 . B B . 20 LEU CD1 1 1
7 10444 2 2 20 LEU CD2 C -4.288 -6.836 1.627 1.00 . B B . 20 LEU CD2 1 1
7 10445 2 2 20 LEU CG C -5.136 -7.914 0.950 1.00 . B B . 20 LEU CG 1 1
7 10446 2 2 20 LEU H H -6.337 -6.690 -1.640 1.00 . B B . 20 LEU H 1 1
7 10447 2 2 20 LEU HA H -7.136 -9.111 -0.336 1.00 . B B . 20 LEU HA 1 1
7 10448 2 2 20 LEU HB2 H -6.522 -6.286 0.545 1.00 . B B . 20 LEU HB2 1 1
7 10449 2 2 20 LEU HB3 H -7.079 -7.484 1.703 1.00 . B B . 20 LEU HB3 1 1
7 10450 2 2 20 LEU HD11 H -4.299 -7.571 -1.032 1.00 . B B . 20 LEU HD11 1 1
7 10451 2 2 20 LEU HD12 H -3.406 -8.729 -0.042 1.00 . B B . 20 LEU HD12 1 1
7 10452 2 2 20 LEU HD13 H -4.929 -9.214 -0.785 1.00 . B B . 20 LEU HD13 1 1
7 10453 2 2 20 LEU HD21 H -3.343 -7.262 1.965 1.00 . B B . 20 LEU HD21 1 1
7 10454 2 2 20 LEU HD22 H -4.080 -6.031 0.922 1.00 . B B . 20 LEU HD22 1 1
7 10455 2 2 20 LEU HD23 H -4.828 -6.424 2.478 1.00 . B B . 20 LEU HD23 1 1
7 10456 2 2 20 LEU HG H -5.206 -8.774 1.617 1.00 . B B . 20 LEU HG 1 1
7 10457 2 2 20 LEU N N -6.982 -7.476 -1.642 1.00 . B B . 20 LEU N 1 1
7 10458 2 2 20 LEU O O -9.470 -8.846 0.503 1.00 . B B . 20 LEU O 1 1
7 10459 2 2 21 LYS C C -11.614 -7.830 -1.493 1.00 . B B . 21 LYS C 1 1
7 10460 2 2 21 LYS CA C -10.999 -6.778 -0.557 1.00 . B B . 21 LYS CA 1 1
7 10461 2 2 21 LYS CB C -11.395 -5.336 -0.923 1.00 . B B . 21 LYS CB 1 1
7 10462 2 2 21 LYS CD C -13.808 -5.604 -1.766 1.00 . B B . 21 LYS CD 1 1
7 10463 2 2 21 LYS CE C -15.184 -4.935 -1.706 1.00 . B B . 21 LYS CE 1 1
7 10464 2 2 21 LYS CG C -12.877 -4.996 -0.706 1.00 . B B . 21 LYS CG 1 1
7 10465 2 2 21 LYS H H -9.004 -6.125 -0.964 1.00 . B B . 21 LYS H 1 1
7 10466 2 2 21 LYS HA H -11.357 -6.976 0.454 1.00 . B B . 21 LYS HA 1 1
7 10467 2 2 21 LYS HB2 H -10.820 -4.668 -0.281 1.00 . B B . 21 LYS HB2 1 1
7 10468 2 2 21 LYS HB3 H -11.122 -5.115 -1.954 1.00 . B B . 21 LYS HB3 1 1
7 10469 2 2 21 LYS HD2 H -13.381 -5.461 -2.762 1.00 . B B . 21 LYS HD2 1 1
7 10470 2 2 21 LYS HD3 H -13.943 -6.671 -1.586 1.00 . B B . 21 LYS HD3 1 1
7 10471 2 2 21 LYS HE2 H -15.608 -5.063 -0.708 1.00 . B B . 21 LYS HE2 1 1
7 10472 2 2 21 LYS HE3 H -15.085 -3.868 -1.912 1.00 . B B . 21 LYS HE3 1 1
7 10473 2 2 21 LYS HG2 H -13.189 -5.306 0.293 1.00 . B B . 21 LYS HG2 1 1
7 10474 2 2 21 LYS HG3 H -12.960 -3.908 -0.761 1.00 . B B . 21 LYS HG3 1 1
7 10475 2 2 21 LYS HZ1 H -17.002 -5.076 -2.643 1.00 . B B . 21 LYS HZ1 1 1
7 10476 2 2 21 LYS HZ2 H -15.720 -5.408 -3.625 1.00 . B B . 21 LYS HZ2 1 1
7 10477 2 2 21 LYS HZ3 H -16.210 -6.516 -2.508 1.00 . B B . 21 LYS HZ3 1 1
7 10478 2 2 21 LYS N N -9.543 -6.886 -0.565 1.00 . B B . 21 LYS N 1 1
7 10479 2 2 21 LYS NZ N -16.100 -5.529 -2.697 1.00 . B B . 21 LYS NZ 1 1
7 10480 2 2 21 LYS O O -12.387 -8.680 -1.054 1.00 . B B . 21 LYS O 1 1
7 10481 2 2 22 ASN C C -11.598 -10.176 -3.492 1.00 . B B . 22 ASN C 1 1
7 10482 2 2 22 ASN CA C -11.818 -8.686 -3.804 1.00 . B B . 22 ASN CA 1 1
7 10483 2 2 22 ASN CB C -11.281 -8.311 -5.192 1.00 . B B . 22 ASN CB 1 1
7 10484 2 2 22 ASN CG C -12.019 -7.109 -5.773 1.00 . B B . 22 ASN CG 1 1
7 10485 2 2 22 ASN H H -10.571 -7.103 -3.057 1.00 . B B . 22 ASN H 1 1
7 10486 2 2 22 ASN HA H -12.901 -8.549 -3.819 1.00 . B B . 22 ASN HA 1 1
7 10487 2 2 22 ASN HB2 H -10.209 -8.119 -5.149 1.00 . B B . 22 ASN HB2 1 1
7 10488 2 2 22 ASN HB3 H -11.452 -9.147 -5.872 1.00 . B B . 22 ASN HB3 1 1
7 10489 2 2 22 ASN HD21 H -10.845 -5.784 -4.780 1.00 . B B . 22 ASN HD21 1 1
7 10490 2 2 22 ASN HD22 H -12.116 -5.113 -5.809 1.00 . B B . 22 ASN HD22 1 1
7 10491 2 2 22 ASN N N -11.266 -7.789 -2.784 1.00 . B B . 22 ASN N 1 1
7 10492 2 2 22 ASN ND2 N -11.623 -5.897 -5.417 1.00 . B B . 22 ASN ND2 1 1
7 10493 2 2 22 ASN O O -12.432 -11.002 -3.852 1.00 . B B . 22 ASN O 1 1
7 10494 2 2 22 ASN OD1 O -12.954 -7.256 -6.547 1.00 . B B . 22 ASN OD1 1 1
7 10495 2 2 23 CYS C C -11.545 -12.351 -1.442 1.00 . B B . 23 CYS C 1 1
7 10496 2 2 23 CYS CA C -10.303 -11.840 -2.196 1.00 . B B . 23 CYS CA 1 1
7 10497 2 2 23 CYS CB C -9.090 -11.766 -1.267 1.00 . B B . 23 CYS CB 1 1
7 10498 2 2 23 CYS H H -9.812 -9.801 -2.623 1.00 . B B . 23 CYS H 1 1
7 10499 2 2 23 CYS HA H -10.078 -12.551 -2.993 1.00 . B B . 23 CYS HA 1 1
7 10500 2 2 23 CYS HB2 H -8.206 -11.496 -1.843 1.00 . B B . 23 CYS HB2 1 1
7 10501 2 2 23 CYS HB3 H -9.275 -10.994 -0.530 1.00 . B B . 23 CYS HB3 1 1
7 10502 2 2 23 CYS N N -10.509 -10.519 -2.794 1.00 . B B . 23 CYS N 1 1
7 10503 2 2 23 CYS O O -11.898 -13.522 -1.573 1.00 . B B . 23 CYS O 1 1
7 10504 2 2 23 CYS SG S -8.715 -13.262 -0.329 1.00 . B B . 23 CYS SG 1 1
7 10505 2 2 24 LYS C C -13.632 -12.714 1.041 1.00 . B B . 24 LYS C 1 1
7 10506 2 2 24 LYS CA C -13.542 -11.672 -0.089 1.00 . B B . 24 LYS CA 1 1
7 10507 2 2 24 LYS CB C -14.573 -11.919 -1.202 1.00 . B B . 24 LYS CB 1 1
7 10508 2 2 24 LYS CD C -17.045 -11.861 -1.795 1.00 . B B . 24 LYS CD 1 1
7 10509 2 2 24 LYS CE C -16.993 -13.129 -2.655 1.00 . B B . 24 LYS CE 1 1
7 10510 2 2 24 LYS CG C -16.010 -11.887 -0.662 1.00 . B B . 24 LYS CG 1 1
7 10511 2 2 24 LYS H H -11.877 -10.517 -0.679 1.00 . B B . 24 LYS H 1 1
7 10512 2 2 24 LYS HA H -13.799 -10.714 0.365 1.00 . B B . 24 LYS HA 1 1
7 10513 2 2 24 LYS HB2 H -14.463 -11.134 -1.953 1.00 . B B . 24 LYS HB2 1 1
7 10514 2 2 24 LYS HB3 H -14.382 -12.883 -1.671 1.00 . B B . 24 LYS HB3 1 1
7 10515 2 2 24 LYS HD2 H -18.039 -11.772 -1.352 1.00 . B B . 24 LYS HD2 1 1
7 10516 2 2 24 LYS HD3 H -16.872 -10.986 -2.427 1.00 . B B . 24 LYS HD3 1 1
7 10517 2 2 24 LYS HE2 H -16.042 -13.180 -3.189 1.00 . B B . 24 LYS HE2 1 1
7 10518 2 2 24 LYS HE3 H -17.084 -14.010 -2.015 1.00 . B B . 24 LYS HE3 1 1
7 10519 2 2 24 LYS HG2 H -16.190 -12.755 -0.024 1.00 . B B . 24 LYS HG2 1 1
7 10520 2 2 24 LYS HG3 H -16.141 -10.987 -0.059 1.00 . B B . 24 LYS HG3 1 1
7 10521 2 2 24 LYS HZ1 H -18.027 -13.981 -4.203 1.00 . B B . 24 LYS HZ1 1 1
7 10522 2 2 24 LYS HZ2 H -18.974 -13.110 -3.172 1.00 . B B . 24 LYS HZ2 1 1
7 10523 2 2 24 LYS HZ3 H -17.997 -12.334 -4.250 1.00 . B B . 24 LYS HZ3 1 1
7 10524 2 2 24 LYS N N -12.211 -11.476 -0.676 1.00 . B B . 24 LYS N 1 1
7 10525 2 2 24 LYS NZ N -18.081 -13.140 -3.646 1.00 . B B . 24 LYS NZ 1 1
7 10526 2 2 24 LYS O O -14.141 -12.404 2.117 1.00 . B B . 24 LYS O 1 1
7 10527 2 2 25 VAL C C -12.766 -14.784 3.125 1.00 . B B . 25 VAL C 1 1
7 10528 2 2 25 VAL CA C -13.319 -15.083 1.724 1.00 . B B . 25 VAL CA 1 1
7 10529 2 2 25 VAL CB C -12.666 -16.344 1.126 1.00 . B B . 25 VAL CB 1 1
7 10530 2 2 25 VAL CG1 C -13.367 -16.767 -0.171 1.00 . B B . 25 VAL CG1 1 1
7 10531 2 2 25 VAL CG2 C -11.162 -16.172 0.866 1.00 . B B . 25 VAL CG2 1 1
7 10532 2 2 25 VAL H H -12.780 -14.120 -0.110 1.00 . B B . 25 VAL H 1 1
7 10533 2 2 25 VAL HA H -14.383 -15.291 1.846 1.00 . B B . 25 VAL HA 1 1
7 10534 2 2 25 VAL HB H -12.790 -17.158 1.843 1.00 . B B . 25 VAL HB 1 1
7 10535 2 2 25 VAL HG11 H -14.435 -16.894 0.008 1.00 . B B . 25 VAL HG11 1 1
7 10536 2 2 25 VAL HG12 H -13.223 -16.020 -0.952 1.00 . B B . 25 VAL HG12 1 1
7 10537 2 2 25 VAL HG13 H -12.955 -17.716 -0.516 1.00 . B B . 25 VAL HG13 1 1
7 10538 2 2 25 VAL HG21 H -10.636 -15.932 1.790 1.00 . B B . 25 VAL HG21 1 1
7 10539 2 2 25 VAL HG22 H -10.754 -17.102 0.472 1.00 . B B . 25 VAL HG22 1 1
7 10540 2 2 25 VAL HG23 H -10.985 -15.379 0.141 1.00 . B B . 25 VAL HG23 1 1
7 10541 2 2 25 VAL N N -13.201 -13.955 0.795 1.00 . B B . 25 VAL N 1 1
7 10542 2 2 25 VAL O O -11.797 -14.001 3.211 1.00 . B B . 25 VAL O 1 1
7 10543 2 2 25 VAL OXT O -13.335 -15.341 4.090 1.00 . B B . 25 VAL OXT 1 1
7 10544 3 1 1 GLU C C -4.563 14.078 4.423 1.00 . C C . 1 GLU C 1 1
7 10545 3 1 1 GLU CA C -4.207 15.049 5.559 1.00 . C C . 1 GLU CA 1 1
7 10546 3 1 1 GLU CB C -4.957 16.384 5.400 1.00 . C C . 1 GLU CB 1 1
7 10547 3 1 1 GLU CD C -3.555 17.973 6.843 1.00 . C C . 1 GLU CD 1 1
7 10548 3 1 1 GLU CG C -4.900 17.278 6.653 1.00 . C C . 1 GLU CG 1 1
7 10549 3 1 1 GLU H1 H -2.367 15.703 4.853 1.00 . C C . 1 GLU H1 1 1
7 10550 3 1 1 GLU H2 H -2.289 14.364 5.804 1.00 . C C . 1 GLU H2 1 1
7 10551 3 1 1 GLU H3 H -2.556 15.842 6.483 1.00 . C C . 1 GLU H3 1 1
7 10552 3 1 1 GLU HA H -4.545 14.583 6.486 1.00 . C C . 1 GLU HA 1 1
7 10553 3 1 1 GLU HB2 H -4.574 16.936 4.539 1.00 . C C . 1 GLU HB2 1 1
7 10554 3 1 1 GLU HB3 H -6.009 16.155 5.214 1.00 . C C . 1 GLU HB3 1 1
7 10555 3 1 1 GLU HG2 H -5.657 18.057 6.557 1.00 . C C . 1 GLU HG2 1 1
7 10556 3 1 1 GLU HG3 H -5.130 16.689 7.541 1.00 . C C . 1 GLU HG3 1 1
7 10557 3 1 1 GLU N N -2.749 15.260 5.677 1.00 . C C . 1 GLU N 1 1
7 10558 3 1 1 GLU O O -5.224 13.065 4.646 1.00 . C C . 1 GLU O 1 1
7 10559 3 1 1 GLU OE1 O -3.372 19.038 6.214 1.00 . C C . 1 GLU OE1 1 1
7 10560 3 1 1 GLU OE2 O -2.733 17.419 7.606 1.00 . C C . 1 GLU OE2 1 1
7 10561 3 1 2 ASN C C -3.897 12.306 1.785 1.00 . C C . 2 ASN C 1 1
7 10562 3 1 2 ASN CA C -4.554 13.691 1.969 1.00 . C C . 2 ASN CA 1 1
7 10563 3 1 2 ASN CB C -4.334 14.626 0.770 1.00 . C C . 2 ASN CB 1 1
7 10564 3 1 2 ASN CG C -2.912 15.170 0.704 1.00 . C C . 2 ASN CG 1 1
7 10565 3 1 2 ASN H H -3.588 15.231 3.097 1.00 . C C . 2 ASN H 1 1
7 10566 3 1 2 ASN HA H -5.629 13.510 2.026 1.00 . C C . 2 ASN HA 1 1
7 10567 3 1 2 ASN HB2 H -4.576 14.113 -0.161 1.00 . C C . 2 ASN HB2 1 1
7 10568 3 1 2 ASN HB3 H -5.010 15.476 0.870 1.00 . C C . 2 ASN HB3 1 1
7 10569 3 1 2 ASN HD21 H -2.211 13.431 -0.028 1.00 . C C . 2 ASN HD21 1 1
7 10570 3 1 2 ASN HD22 H -1.034 14.751 0.139 1.00 . C C . 2 ASN HD22 1 1
7 10571 3 1 2 ASN N N -4.142 14.391 3.192 1.00 . C C . 2 ASN N 1 1
7 10572 3 1 2 ASN ND2 N -1.976 14.395 0.184 1.00 . C C . 2 ASN ND2 1 1
7 10573 3 1 2 ASN O O -3.233 12.050 0.777 1.00 . C C . 2 ASN O 1 1
7 10574 3 1 2 ASN OD1 O -2.645 16.277 1.151 1.00 . C C . 2 ASN OD1 1 1
7 10575 3 1 3 ARG C C -2.152 9.933 2.319 1.00 . C C . 3 ARG C 1 1
7 10576 3 1 3 ARG CA C -3.627 10.024 2.745 1.00 . C C . 3 ARG CA 1 1
7 10577 3 1 3 ARG CB C -4.537 9.157 1.857 1.00 . C C . 3 ARG CB 1 1
7 10578 3 1 3 ARG CD C -6.775 8.035 1.547 1.00 . C C . 3 ARG CD 1 1
7 10579 3 1 3 ARG CG C -5.921 8.919 2.467 1.00 . C C . 3 ARG CG 1 1
7 10580 3 1 3 ARG CZ C -6.574 5.801 0.442 1.00 . C C . 3 ARG CZ 1 1
7 10581 3 1 3 ARG H H -4.670 11.712 3.540 1.00 . C C . 3 ARG H 1 1
7 10582 3 1 3 ARG HA H -3.684 9.651 3.767 1.00 . C C . 3 ARG HA 1 1
7 10583 3 1 3 ARG HB2 H -4.663 9.639 0.889 1.00 . C C . 3 ARG HB2 1 1
7 10584 3 1 3 ARG HB3 H -4.061 8.186 1.710 1.00 . C C . 3 ARG HB3 1 1
7 10585 3 1 3 ARG HD2 H -7.766 7.915 1.990 1.00 . C C . 3 ARG HD2 1 1
7 10586 3 1 3 ARG HD3 H -6.882 8.541 0.585 1.00 . C C . 3 ARG HD3 1 1
7 10587 3 1 3 ARG HE H -5.358 6.482 1.899 1.00 . C C . 3 ARG HE 1 1
7 10588 3 1 3 ARG HG2 H -5.813 8.438 3.437 1.00 . C C . 3 ARG HG2 1 1
7 10589 3 1 3 ARG HG3 H -6.426 9.878 2.607 1.00 . C C . 3 ARG HG3 1 1
7 10590 3 1 3 ARG HH11 H -8.177 6.854 -0.222 1.00 . C C . 3 ARG HH11 1 1
7 10591 3 1 3 ARG HH12 H -7.900 5.298 -0.998 1.00 . C C . 3 ARG HH12 1 1
7 10592 3 1 3 ARG HH21 H -5.083 4.469 0.828 1.00 . C C . 3 ARG HH21 1 1
7 10593 3 1 3 ARG HH22 H -6.236 4.009 -0.417 1.00 . C C . 3 ARG HH22 1 1
7 10594 3 1 3 ARG N N -4.114 11.404 2.749 1.00 . C C . 3 ARG N 1 1
7 10595 3 1 3 ARG NE N -6.171 6.705 1.344 1.00 . C C . 3 ARG NE 1 1
7 10596 3 1 3 ARG NH1 N -7.640 6.008 -0.323 1.00 . C C . 3 ARG NH1 1 1
7 10597 3 1 3 ARG NH2 N -5.906 4.664 0.282 1.00 . C C . 3 ARG NH2 1 1
7 10598 3 1 3 ARG O O -1.815 9.263 1.343 1.00 . C C . 3 ARG O 1 1
7 10599 3 1 4 GLU C C 0.967 9.541 3.053 1.00 . C C . 4 GLU C 1 1
7 10600 3 1 4 GLU CA C 0.137 10.774 2.669 1.00 . C C . 4 GLU CA 1 1
7 10601 3 1 4 GLU CB C 0.649 12.105 3.241 1.00 . C C . 4 GLU CB 1 1
7 10602 3 1 4 GLU CD C 0.286 14.639 3.041 1.00 . C C . 4 GLU CD 1 1
7 10603 3 1 4 GLU CG C -0.118 13.252 2.558 1.00 . C C . 4 GLU CG 1 1
7 10604 3 1 4 GLU H H -1.583 11.072 3.888 1.00 . C C . 4 GLU H 1 1
7 10605 3 1 4 GLU HA H 0.201 10.852 1.586 1.00 . C C . 4 GLU HA 1 1
7 10606 3 1 4 GLU HB2 H 0.499 12.133 4.323 1.00 . C C . 4 GLU HB2 1 1
7 10607 3 1 4 GLU HB3 H 1.715 12.210 3.029 1.00 . C C . 4 GLU HB3 1 1
7 10608 3 1 4 GLU HG2 H 0.062 13.202 1.485 1.00 . C C . 4 GLU HG2 1 1
7 10609 3 1 4 GLU HG3 H -1.188 13.154 2.736 1.00 . C C . 4 GLU HG3 1 1
7 10610 3 1 4 GLU N N -1.263 10.611 3.047 1.00 . C C . 4 GLU N 1 1
7 10611 3 1 4 GLU O O 1.877 9.616 3.875 1.00 . C C . 4 GLU O 1 1
7 10612 3 1 4 GLU OE1 O -0.239 15.039 4.102 1.00 . C C . 4 GLU OE1 1 1
7 10613 3 1 4 GLU OE2 O 1.075 15.281 2.317 1.00 . C C . 4 GLU OE2 1 1
7 10614 3 1 5 VAL C C 2.479 6.993 3.378 1.00 . C C . 5 VAL C 1 1
7 10615 3 1 5 VAL CA C 1.094 7.045 2.703 1.00 . C C . 5 VAL CA 1 1
7 10616 3 1 5 VAL CB C 1.068 6.214 1.408 1.00 . C C . 5 VAL CB 1 1
7 10617 3 1 5 VAL CG1 C 1.373 4.743 1.724 1.00 . C C . 5 VAL CG1 1 1
7 10618 3 1 5 VAL CG2 C -0.295 6.296 0.708 1.00 . C C . 5 VAL CG2 1 1
7 10619 3 1 5 VAL H H -0.158 8.501 1.788 1.00 . C C . 5 VAL H 1 1
7 10620 3 1 5 VAL HA H 0.342 6.604 3.351 1.00 . C C . 5 VAL HA 1 1
7 10621 3 1 5 VAL HB H 1.822 6.599 0.724 1.00 . C C . 5 VAL HB 1 1
7 10622 3 1 5 VAL HG11 H 0.661 4.363 2.458 1.00 . C C . 5 VAL HG11 1 1
7 10623 3 1 5 VAL HG12 H 1.297 4.141 0.819 1.00 . C C . 5 VAL HG12 1 1
7 10624 3 1 5 VAL HG13 H 2.384 4.640 2.118 1.00 . C C . 5 VAL HG13 1 1
7 10625 3 1 5 VAL HG21 H -1.102 6.168 1.430 1.00 . C C . 5 VAL HG21 1 1
7 10626 3 1 5 VAL HG22 H -0.408 7.256 0.205 1.00 . C C . 5 VAL HG22 1 1
7 10627 3 1 5 VAL HG23 H -0.366 5.512 -0.044 1.00 . C C . 5 VAL HG23 1 1
7 10628 3 1 5 VAL N N 0.621 8.406 2.432 1.00 . C C . 5 VAL N 1 1
7 10629 3 1 5 VAL O O 3.488 7.253 2.714 1.00 . C C . 5 VAL O 1 1
7 10630 3 1 6 PRO C C 4.791 5.781 5.201 1.00 . C C . 6 PRO C 1 1
7 10631 3 1 6 PRO CA C 3.761 6.884 5.471 1.00 . C C . 6 PRO CA 1 1
7 10632 3 1 6 PRO CB C 3.291 6.883 6.925 1.00 . C C . 6 PRO CB 1 1
7 10633 3 1 6 PRO CD C 1.432 6.345 5.554 1.00 . C C . 6 PRO CD 1 1
7 10634 3 1 6 PRO CG C 2.048 6.000 6.906 1.00 . C C . 6 PRO CG 1 1
7 10635 3 1 6 PRO HA H 4.185 7.858 5.248 1.00 . C C . 6 PRO HA 1 1
7 10636 3 1 6 PRO HB2 H 4.044 6.511 7.619 1.00 . C C . 6 PRO HB2 1 1
7 10637 3 1 6 PRO HB3 H 2.994 7.901 7.180 1.00 . C C . 6 PRO HB3 1 1
7 10638 3 1 6 PRO HD2 H 0.873 5.484 5.183 1.00 . C C . 6 PRO HD2 1 1
7 10639 3 1 6 PRO HD3 H 0.779 7.211 5.666 1.00 . C C . 6 PRO HD3 1 1
7 10640 3 1 6 PRO HG2 H 2.349 4.951 6.920 1.00 . C C . 6 PRO HG2 1 1
7 10641 3 1 6 PRO HG3 H 1.373 6.211 7.736 1.00 . C C . 6 PRO HG3 1 1
7 10642 3 1 6 PRO N N 2.547 6.703 4.690 1.00 . C C . 6 PRO N 1 1
7 10643 3 1 6 PRO O O 4.414 4.640 4.923 1.00 . C C . 6 PRO O 1 1
7 10644 3 1 7 PRO C C 6.950 3.894 6.093 1.00 . C C . 7 PRO C 1 1
7 10645 3 1 7 PRO CA C 7.151 5.086 5.151 1.00 . C C . 7 PRO CA 1 1
7 10646 3 1 7 PRO CB C 8.465 5.832 5.408 1.00 . C C . 7 PRO CB 1 1
7 10647 3 1 7 PRO CD C 6.650 7.331 5.814 1.00 . C C . 7 PRO CD 1 1
7 10648 3 1 7 PRO CG C 8.052 6.990 6.316 1.00 . C C . 7 PRO CG 1 1
7 10649 3 1 7 PRO HA H 7.143 4.715 4.125 1.00 . C C . 7 PRO HA 1 1
7 10650 3 1 7 PRO HB2 H 9.230 5.199 5.862 1.00 . C C . 7 PRO HB2 1 1
7 10651 3 1 7 PRO HB3 H 8.833 6.238 4.465 1.00 . C C . 7 PRO HB3 1 1
7 10652 3 1 7 PRO HD2 H 6.070 7.769 6.627 1.00 . C C . 7 PRO HD2 1 1
7 10653 3 1 7 PRO HD3 H 6.721 8.037 4.987 1.00 . C C . 7 PRO HD3 1 1
7 10654 3 1 7 PRO HG2 H 8.000 6.647 7.350 1.00 . C C . 7 PRO HG2 1 1
7 10655 3 1 7 PRO HG3 H 8.734 7.838 6.241 1.00 . C C . 7 PRO HG3 1 1
7 10656 3 1 7 PRO N N 6.096 6.076 5.331 1.00 . C C . 7 PRO N 1 1
7 10657 3 1 7 PRO O O 7.159 2.751 5.696 1.00 . C C . 7 PRO O 1 1
7 10658 3 1 8 GLY C C 5.111 2.081 7.671 1.00 . C C . 8 GLY C 1 1
7 10659 3 1 8 GLY CA C 6.055 3.134 8.269 1.00 . C C . 8 GLY CA 1 1
7 10660 3 1 8 GLY H H 6.357 5.123 7.581 1.00 . C C . 8 GLY H 1 1
7 10661 3 1 8 GLY HA2 H 6.940 2.633 8.665 1.00 . C C . 8 GLY HA2 1 1
7 10662 3 1 8 GLY HA3 H 5.539 3.621 9.096 1.00 . C C . 8 GLY HA3 1 1
7 10663 3 1 8 GLY N N 6.477 4.157 7.317 1.00 . C C . 8 GLY N 1 1
7 10664 3 1 8 GLY O O 5.235 0.901 7.985 1.00 . C C . 8 GLY O 1 1
7 10665 3 1 9 PHE C C 4.041 0.628 5.172 1.00 . C C . 9 PHE C 1 1
7 10666 3 1 9 PHE CA C 3.271 1.538 6.140 1.00 . C C . 9 PHE CA 1 1
7 10667 3 1 9 PHE CB C 2.139 2.296 5.435 1.00 . C C . 9 PHE CB 1 1
7 10668 3 1 9 PHE CD1 C 0.534 0.416 4.941 1.00 . C C . 9 PHE CD1 1 1
7 10669 3 1 9 PHE CD2 C 1.631 1.535 3.079 1.00 . C C . 9 PHE CD2 1 1
7 10670 3 1 9 PHE CE1 C -0.066 -0.484 4.044 1.00 . C C . 9 PHE CE1 1 1
7 10671 3 1 9 PHE CE2 C 1.020 0.645 2.183 1.00 . C C . 9 PHE CE2 1 1
7 10672 3 1 9 PHE CG C 1.364 1.441 4.458 1.00 . C C . 9 PHE CG 1 1
7 10673 3 1 9 PHE CZ C 0.185 -0.375 2.665 1.00 . C C . 9 PHE CZ 1 1
7 10674 3 1 9 PHE H H 4.195 3.439 6.469 1.00 . C C . 9 PHE H 1 1
7 10675 3 1 9 PHE HA H 2.814 0.893 6.894 1.00 . C C . 9 PHE HA 1 1
7 10676 3 1 9 PHE HB2 H 1.453 2.686 6.188 1.00 . C C . 9 PHE HB2 1 1
7 10677 3 1 9 PHE HB3 H 2.543 3.143 4.885 1.00 . C C . 9 PHE HB3 1 1
7 10678 3 1 9 PHE HD1 H 0.397 0.297 6.006 1.00 . C C . 9 PHE HD1 1 1
7 10679 3 1 9 PHE HD2 H 2.339 2.260 2.705 1.00 . C C . 9 PHE HD2 1 1
7 10680 3 1 9 PHE HE1 H -0.698 -1.275 4.420 1.00 . C C . 9 PHE HE1 1 1
7 10681 3 1 9 PHE HE2 H 1.200 0.737 1.124 1.00 . C C . 9 PHE HE2 1 1
7 10682 3 1 9 PHE HZ H -0.248 -1.082 1.972 1.00 . C C . 9 PHE HZ 1 1
7 10683 3 1 9 PHE N N 4.172 2.481 6.803 1.00 . C C . 9 PHE N 1 1
7 10684 3 1 9 PHE O O 3.993 -0.596 5.278 1.00 . C C . 9 PHE O 1 1
7 10685 3 1 10 THR C C 6.552 -0.483 4.009 1.00 . C C . 10 THR C 1 1
7 10686 3 1 10 THR CA C 5.608 0.485 3.283 1.00 . C C . 10 THR CA 1 1
7 10687 3 1 10 THR CB C 6.382 1.482 2.409 1.00 . C C . 10 THR CB 1 1
7 10688 3 1 10 THR CG2 C 7.039 0.786 1.216 1.00 . C C . 10 THR CG2 1 1
7 10689 3 1 10 THR H H 4.774 2.236 4.167 1.00 . C C . 10 THR H 1 1
7 10690 3 1 10 THR HA H 4.943 -0.095 2.641 1.00 . C C . 10 THR HA 1 1
7 10691 3 1 10 THR HB H 7.146 1.981 3.009 1.00 . C C . 10 THR HB 1 1
7 10692 3 1 10 THR HG1 H 5.959 3.042 1.321 1.00 . C C . 10 THR HG1 1 1
7 10693 3 1 10 THR HG21 H 6.277 0.308 0.601 1.00 . C C . 10 THR HG21 1 1
7 10694 3 1 10 THR HG22 H 7.571 1.522 0.611 1.00 . C C . 10 THR HG22 1 1
7 10695 3 1 10 THR HG23 H 7.752 0.035 1.557 1.00 . C C . 10 THR HG23 1 1
7 10696 3 1 10 THR N N 4.780 1.226 4.234 1.00 . C C . 10 THR N 1 1
7 10697 3 1 10 THR O O 6.643 -1.661 3.660 1.00 . C C . 10 THR O 1 1
7 10698 3 1 10 THR OG1 O 5.484 2.453 1.914 1.00 . C C . 10 THR OG1 1 1
7 10699 3 1 11 ALA C C 7.328 -1.903 6.627 1.00 . C C . 11 ALA C 1 1
7 10700 3 1 11 ALA CA C 8.089 -0.766 5.926 1.00 . C C . 11 ALA CA 1 1
7 10701 3 1 11 ALA CB C 8.776 0.175 6.917 1.00 . C C . 11 ALA CB 1 1
7 10702 3 1 11 ALA H H 7.092 0.994 5.278 1.00 . C C . 11 ALA H 1 1
7 10703 3 1 11 ALA HA H 8.869 -1.218 5.311 1.00 . C C . 11 ALA HA 1 1
7 10704 3 1 11 ALA HB1 H 9.287 0.972 6.376 1.00 . C C . 11 ALA HB1 1 1
7 10705 3 1 11 ALA HB2 H 8.043 0.615 7.592 1.00 . C C . 11 ALA HB2 1 1
7 10706 3 1 11 ALA HB3 H 9.515 -0.381 7.495 1.00 . C C . 11 ALA HB3 1 1
7 10707 3 1 11 ALA N N 7.226 0.015 5.050 1.00 . C C . 11 ALA N 1 1
7 10708 3 1 11 ALA O O 7.782 -3.045 6.590 1.00 . C C . 11 ALA O 1 1
7 10709 3 1 12 LEU C C 5.010 -3.758 6.724 1.00 . C C . 12 LEU C 1 1
7 10710 3 1 12 LEU CA C 5.272 -2.663 7.760 1.00 . C C . 12 LEU CA 1 1
7 10711 3 1 12 LEU CB C 3.970 -2.041 8.297 1.00 . C C . 12 LEU CB 1 1
7 10712 3 1 12 LEU CD1 C 2.036 -2.303 9.859 1.00 . C C . 12 LEU CD1 1 1
7 10713 3 1 12 LEU CD2 C 2.091 -3.760 7.871 1.00 . C C . 12 LEU CD2 1 1
7 10714 3 1 12 LEU CG C 2.975 -3.051 8.909 1.00 . C C . 12 LEU CG 1 1
7 10715 3 1 12 LEU H H 5.839 -0.666 7.251 1.00 . C C . 12 LEU H 1 1
7 10716 3 1 12 LEU HA H 5.785 -3.127 8.603 1.00 . C C . 12 LEU HA 1 1
7 10717 3 1 12 LEU HB2 H 4.259 -1.334 9.074 1.00 . C C . 12 LEU HB2 1 1
7 10718 3 1 12 LEU HB3 H 3.461 -1.482 7.515 1.00 . C C . 12 LEU HB3 1 1
7 10719 3 1 12 LEU HD11 H 1.572 -1.477 9.325 1.00 . C C . 12 LEU HD11 1 1
7 10720 3 1 12 LEU HD12 H 1.255 -2.965 10.231 1.00 . C C . 12 LEU HD12 1 1
7 10721 3 1 12 LEU HD13 H 2.599 -1.929 10.712 1.00 . C C . 12 LEU HD13 1 1
7 10722 3 1 12 LEU HD21 H 2.649 -4.503 7.308 1.00 . C C . 12 LEU HD21 1 1
7 10723 3 1 12 LEU HD22 H 1.282 -4.289 8.374 1.00 . C C . 12 LEU HD22 1 1
7 10724 3 1 12 LEU HD23 H 1.660 -3.032 7.184 1.00 . C C . 12 LEU HD23 1 1
7 10725 3 1 12 LEU HG H 3.521 -3.791 9.492 1.00 . C C . 12 LEU HG 1 1
7 10726 3 1 12 LEU N N 6.156 -1.629 7.216 1.00 . C C . 12 LEU N 1 1
7 10727 3 1 12 LEU O O 5.267 -4.925 6.997 1.00 . C C . 12 LEU O 1 1
7 10728 3 1 13 ILE C C 5.474 -5.189 4.076 1.00 . C C . 13 ILE C 1 1
7 10729 3 1 13 ILE CA C 4.223 -4.393 4.488 1.00 . C C . 13 ILE CA 1 1
7 10730 3 1 13 ILE CB C 3.527 -3.725 3.290 1.00 . C C . 13 ILE CB 1 1
7 10731 3 1 13 ILE CD1 C 1.084 -4.057 4.098 1.00 . C C . 13 ILE CD1 1 1
7 10732 3 1 13 ILE CG1 C 2.180 -3.076 3.660 1.00 . C C . 13 ILE CG1 1 1
7 10733 3 1 13 ILE CG2 C 3.313 -4.736 2.157 1.00 . C C . 13 ILE CG2 1 1
7 10734 3 1 13 ILE H H 4.339 -2.420 5.356 1.00 . C C . 13 ILE H 1 1
7 10735 3 1 13 ILE HA H 3.535 -5.124 4.909 1.00 . C C . 13 ILE HA 1 1
7 10736 3 1 13 ILE HB H 4.179 -2.934 2.915 1.00 . C C . 13 ILE HB 1 1
7 10737 3 1 13 ILE HD11 H 0.842 -4.751 3.294 1.00 . C C . 13 ILE HD11 1 1
7 10738 3 1 13 ILE HD12 H 1.387 -4.613 4.983 1.00 . C C . 13 ILE HD12 1 1
7 10739 3 1 13 ILE HD13 H 0.184 -3.494 4.343 1.00 . C C . 13 ILE HD13 1 1
7 10740 3 1 13 ILE HG12 H 2.324 -2.347 4.455 1.00 . C C . 13 ILE HG12 1 1
7 10741 3 1 13 ILE HG13 H 1.821 -2.543 2.780 1.00 . C C . 13 ILE HG13 1 1
7 10742 3 1 13 ILE HG21 H 2.724 -4.287 1.357 1.00 . C C . 13 ILE HG21 1 1
7 10743 3 1 13 ILE HG22 H 4.276 -5.035 1.754 1.00 . C C . 13 ILE HG22 1 1
7 10744 3 1 13 ILE HG23 H 2.802 -5.626 2.525 1.00 . C C . 13 ILE HG23 1 1
7 10745 3 1 13 ILE N N 4.520 -3.405 5.531 1.00 . C C . 13 ILE N 1 1
7 10746 3 1 13 ILE O O 5.432 -6.417 4.006 1.00 . C C . 13 ILE O 1 1
7 10747 3 1 14 LYS C C 8.216 -6.191 4.728 1.00 . C C . 14 LYS C 1 1
7 10748 3 1 14 LYS CA C 7.874 -5.206 3.595 1.00 . C C . 14 LYS CA 1 1
7 10749 3 1 14 LYS CB C 8.974 -4.158 3.379 1.00 . C C . 14 LYS CB 1 1
7 10750 3 1 14 LYS CD C 11.416 -3.766 2.772 1.00 . C C . 14 LYS CD 1 1
7 10751 3 1 14 LYS CE C 11.151 -2.795 1.615 1.00 . C C . 14 LYS CE 1 1
7 10752 3 1 14 LYS CG C 10.295 -4.802 2.936 1.00 . C C . 14 LYS CG 1 1
7 10753 3 1 14 LYS H H 6.598 -3.504 3.899 1.00 . C C . 14 LYS H 1 1
7 10754 3 1 14 LYS HA H 7.771 -5.784 2.677 1.00 . C C . 14 LYS HA 1 1
7 10755 3 1 14 LYS HB2 H 8.631 -3.469 2.608 1.00 . C C . 14 LYS HB2 1 1
7 10756 3 1 14 LYS HB3 H 9.132 -3.600 4.302 1.00 . C C . 14 LYS HB3 1 1
7 10757 3 1 14 LYS HD2 H 11.534 -3.206 3.703 1.00 . C C . 14 LYS HD2 1 1
7 10758 3 1 14 LYS HD3 H 12.348 -4.299 2.575 1.00 . C C . 14 LYS HD3 1 1
7 10759 3 1 14 LYS HE2 H 10.951 -3.359 0.702 1.00 . C C . 14 LYS HE2 1 1
7 10760 3 1 14 LYS HE3 H 10.288 -2.168 1.839 1.00 . C C . 14 LYS HE3 1 1
7 10761 3 1 14 LYS HG2 H 10.617 -5.523 3.689 1.00 . C C . 14 LYS HG2 1 1
7 10762 3 1 14 LYS HG3 H 10.150 -5.338 1.995 1.00 . C C . 14 LYS HG3 1 1
7 10763 3 1 14 LYS HZ1 H 12.120 -1.287 0.622 1.00 . C C . 14 LYS HZ1 1 1
7 10764 3 1 14 LYS HZ2 H 12.504 -1.382 2.222 1.00 . C C . 14 LYS HZ2 1 1
7 10765 3 1 14 LYS HZ3 H 13.122 -2.479 1.159 1.00 . C C . 14 LYS HZ3 1 1
7 10766 3 1 14 LYS N N 6.605 -4.519 3.844 1.00 . C C . 14 LYS N 1 1
7 10767 3 1 14 LYS NZ N 12.313 -1.918 1.387 1.00 . C C . 14 LYS NZ 1 1
7 10768 3 1 14 LYS O O 8.583 -7.340 4.481 1.00 . C C . 14 LYS O 1 1
7 10769 3 1 15 THR C C 7.253 -7.741 7.244 1.00 . C C . 15 THR C 1 1
7 10770 3 1 15 THR CA C 8.280 -6.602 7.156 1.00 . C C . 15 THR CA 1 1
7 10771 3 1 15 THR CB C 8.302 -5.752 8.436 1.00 . C C . 15 THR CB 1 1
7 10772 3 1 15 THR CG2 C 8.833 -6.549 9.626 1.00 . C C . 15 THR CG2 1 1
7 10773 3 1 15 THR H H 7.742 -4.805 6.115 1.00 . C C . 15 THR H 1 1
7 10774 3 1 15 THR HA H 9.268 -7.053 7.056 1.00 . C C . 15 THR HA 1 1
7 10775 3 1 15 THR HB H 7.299 -5.380 8.659 1.00 . C C . 15 THR HB 1 1
7 10776 3 1 15 THR HG1 H 8.837 -4.063 7.625 1.00 . C C . 15 THR HG1 1 1
7 10777 3 1 15 THR HG21 H 8.231 -7.435 9.804 1.00 . C C . 15 THR HG21 1 1
7 10778 3 1 15 THR HG22 H 9.863 -6.851 9.436 1.00 . C C . 15 THR HG22 1 1
7 10779 3 1 15 THR HG23 H 8.808 -5.912 10.509 1.00 . C C . 15 THR HG23 1 1
7 10780 3 1 15 THR N N 8.059 -5.759 5.980 1.00 . C C . 15 THR N 1 1
7 10781 3 1 15 THR O O 7.587 -8.831 7.696 1.00 . C C . 15 THR O 1 1
7 10782 3 1 15 THR OG1 O 9.192 -4.668 8.288 1.00 . C C . 15 THR OG1 1 1
7 10783 3 1 16 LEU C C 5.456 -9.639 5.681 1.00 . C C . 16 LEU C 1 1
7 10784 3 1 16 LEU CA C 4.993 -8.562 6.666 1.00 . C C . 16 LEU CA 1 1
7 10785 3 1 16 LEU CB C 3.649 -7.922 6.269 1.00 . C C . 16 LEU CB 1 1
7 10786 3 1 16 LEU CD1 C 1.176 -7.992 6.667 1.00 . C C . 16 LEU CD1 1 1
7 10787 3 1 16 LEU CD2 C 2.203 -9.736 5.224 1.00 . C C . 16 LEU CD2 1 1
7 10788 3 1 16 LEU CG C 2.432 -8.845 6.453 1.00 . C C . 16 LEU CG 1 1
7 10789 3 1 16 LEU H H 5.782 -6.587 6.481 1.00 . C C . 16 LEU H 1 1
7 10790 3 1 16 LEU HA H 4.874 -9.031 7.642 1.00 . C C . 16 LEU HA 1 1
7 10791 3 1 16 LEU HB2 H 3.503 -7.045 6.897 1.00 . C C . 16 LEU HB2 1 1
7 10792 3 1 16 LEU HB3 H 3.673 -7.582 5.237 1.00 . C C . 16 LEU HB3 1 1
7 10793 3 1 16 LEU HD11 H 1.293 -7.366 7.552 1.00 . C C . 16 LEU HD11 1 1
7 10794 3 1 16 LEU HD12 H 1.003 -7.354 5.799 1.00 . C C . 16 LEU HD12 1 1
7 10795 3 1 16 LEU HD13 H 0.311 -8.639 6.815 1.00 . C C . 16 LEU HD13 1 1
7 10796 3 1 16 LEU HD21 H 3.020 -10.442 5.098 1.00 . C C . 16 LEU HD21 1 1
7 10797 3 1 16 LEU HD22 H 1.279 -10.299 5.350 1.00 . C C . 16 LEU HD22 1 1
7 10798 3 1 16 LEU HD23 H 2.118 -9.123 4.326 1.00 . C C . 16 LEU HD23 1 1
7 10799 3 1 16 LEU HG H 2.571 -9.469 7.337 1.00 . C C . 16 LEU HG 1 1
7 10800 3 1 16 LEU N N 6.014 -7.523 6.793 1.00 . C C . 16 LEU N 1 1
7 10801 3 1 16 LEU O O 5.496 -10.822 6.024 1.00 . C C . 16 LEU O 1 1
7 10802 3 1 17 ARG C C 7.653 -10.888 4.115 1.00 . C C . 17 ARG C 1 1
7 10803 3 1 17 ARG CA C 6.470 -10.125 3.501 1.00 . C C . 17 ARG CA 1 1
7 10804 3 1 17 ARG CB C 6.891 -9.363 2.237 1.00 . C C . 17 ARG CB 1 1
7 10805 3 1 17 ARG CD C 6.140 -8.420 0.020 1.00 . C C . 17 ARG CD 1 1
7 10806 3 1 17 ARG CG C 5.682 -8.981 1.372 1.00 . C C . 17 ARG CG 1 1
7 10807 3 1 17 ARG CZ C 6.213 -5.908 -0.102 1.00 . C C . 17 ARG CZ 1 1
7 10808 3 1 17 ARG H H 5.793 -8.233 4.257 1.00 . C C . 17 ARG H 1 1
7 10809 3 1 17 ARG HA H 5.726 -10.870 3.221 1.00 . C C . 17 ARG HA 1 1
7 10810 3 1 17 ARG HB2 H 7.455 -8.469 2.503 1.00 . C C . 17 ARG HB2 1 1
7 10811 3 1 17 ARG HB3 H 7.539 -10.014 1.649 1.00 . C C . 17 ARG HB3 1 1
7 10812 3 1 17 ARG HD2 H 6.864 -9.107 -0.422 1.00 . C C . 17 ARG HD2 1 1
7 10813 3 1 17 ARG HD3 H 5.287 -8.387 -0.657 1.00 . C C . 17 ARG HD3 1 1
7 10814 3 1 17 ARG HE H 7.703 -7.090 0.553 1.00 . C C . 17 ARG HE 1 1
7 10815 3 1 17 ARG HG2 H 5.086 -9.876 1.187 1.00 . C C . 17 ARG HG2 1 1
7 10816 3 1 17 ARG HG3 H 5.065 -8.246 1.891 1.00 . C C . 17 ARG HG3 1 1
7 10817 3 1 17 ARG HH11 H 4.428 -6.606 -0.791 1.00 . C C . 17 ARG HH11 1 1
7 10818 3 1 17 ARG HH12 H 4.610 -4.856 -0.721 1.00 . C C . 17 ARG HH12 1 1
7 10819 3 1 17 ARG HH21 H 7.811 -4.815 0.524 1.00 . C C . 17 ARG HH21 1 1
7 10820 3 1 17 ARG HH22 H 6.416 -3.907 -0.054 1.00 . C C . 17 ARG HH22 1 1
7 10821 3 1 17 ARG N N 5.854 -9.224 4.473 1.00 . C C . 17 ARG N 1 1
7 10822 3 1 17 ARG NE N 6.767 -7.095 0.174 1.00 . C C . 17 ARG NE 1 1
7 10823 3 1 17 ARG NH1 N 4.989 -5.791 -0.609 1.00 . C C . 17 ARG NH1 1 1
7 10824 3 1 17 ARG NH2 N 6.881 -4.786 0.141 1.00 . C C . 17 ARG NH2 1 1
7 10825 3 1 17 ARG O O 7.713 -12.109 4.013 1.00 . C C . 17 ARG O 1 1
7 10826 3 1 18 LYS C C 9.250 -11.871 6.493 1.00 . C C . 18 LYS C 1 1
7 10827 3 1 18 LYS CA C 9.704 -10.810 5.470 1.00 . C C . 18 LYS CA 1 1
7 10828 3 1 18 LYS CB C 10.587 -9.731 6.114 1.00 . C C . 18 LYS CB 1 1
7 10829 3 1 18 LYS CD C 12.777 -9.334 7.306 1.00 . C C . 18 LYS CD 1 1
7 10830 3 1 18 LYS CE C 14.250 -9.749 7.397 1.00 . C C . 18 LYS CE 1 1
7 10831 3 1 18 LYS CG C 11.987 -10.285 6.398 1.00 . C C . 18 LYS CG 1 1
7 10832 3 1 18 LYS H H 8.492 -9.172 4.796 1.00 . C C . 18 LYS H 1 1
7 10833 3 1 18 LYS HA H 10.298 -11.319 4.707 1.00 . C C . 18 LYS HA 1 1
7 10834 3 1 18 LYS HB2 H 10.687 -8.882 5.435 1.00 . C C . 18 LYS HB2 1 1
7 10835 3 1 18 LYS HB3 H 10.130 -9.385 7.042 1.00 . C C . 18 LYS HB3 1 1
7 10836 3 1 18 LYS HD2 H 12.721 -8.323 6.898 1.00 . C C . 18 LYS HD2 1 1
7 10837 3 1 18 LYS HD3 H 12.331 -9.331 8.303 1.00 . C C . 18 LYS HD3 1 1
7 10838 3 1 18 LYS HE2 H 14.697 -9.720 6.401 1.00 . C C . 18 LYS HE2 1 1
7 10839 3 1 18 LYS HE3 H 14.784 -9.042 8.034 1.00 . C C . 18 LYS HE3 1 1
7 10840 3 1 18 LYS HG2 H 11.899 -11.253 6.888 1.00 . C C . 18 LYS HG2 1 1
7 10841 3 1 18 LYS HG3 H 12.512 -10.424 5.451 1.00 . C C . 18 LYS HG3 1 1
7 10842 3 1 18 LYS HZ1 H 13.919 -11.778 7.387 1.00 . C C . 18 LYS HZ1 1 1
7 10843 3 1 18 LYS HZ2 H 15.396 -11.348 7.971 1.00 . C C . 18 LYS HZ2 1 1
7 10844 3 1 18 LYS HZ3 H 14.057 -11.149 8.902 1.00 . C C . 18 LYS HZ3 1 1
7 10845 3 1 18 LYS N N 8.574 -10.184 4.785 1.00 . C C . 18 LYS N 1 1
7 10846 3 1 18 LYS NZ N 14.416 -11.104 7.955 1.00 . C C . 18 LYS NZ 1 1
7 10847 3 1 18 LYS O O 9.643 -13.031 6.398 1.00 . C C . 18 LYS O 1 1
7 10848 3 1 19 CYS C C 7.220 -13.647 7.805 1.00 . C C . 19 CYS C 1 1
7 10849 3 1 19 CYS CA C 7.804 -12.381 8.449 1.00 . C C . 19 CYS CA 1 1
7 10850 3 1 19 CYS CB C 6.721 -11.633 9.243 1.00 . C C . 19 CYS CB 1 1
7 10851 3 1 19 CYS H H 8.105 -10.518 7.454 1.00 . C C . 19 CYS H 1 1
7 10852 3 1 19 CYS HA H 8.590 -12.691 9.140 1.00 . C C . 19 CYS HA 1 1
7 10853 3 1 19 CYS HB2 H 7.147 -10.782 9.772 1.00 . C C . 19 CYS HB2 1 1
7 10854 3 1 19 CYS HB3 H 5.977 -11.264 8.540 1.00 . C C . 19 CYS HB3 1 1
7 10855 3 1 19 CYS N N 8.394 -11.488 7.449 1.00 . C C . 19 CYS N 1 1
7 10856 3 1 19 CYS O O 7.508 -14.761 8.236 1.00 . C C . 19 CYS O 1 1
7 10857 3 1 19 CYS SG S 5.833 -12.684 10.423 1.00 . C C . 19 CYS SG 1 1
7 10858 3 1 20 LYS C C 6.756 -15.194 4.940 1.00 . C C . 20 LYS C 1 1
7 10859 3 1 20 LYS CA C 5.821 -14.593 6.010 1.00 . C C . 20 LYS CA 1 1
7 10860 3 1 20 LYS CB C 4.492 -14.133 5.391 1.00 . C C . 20 LYS CB 1 1
7 10861 3 1 20 LYS CD C 2.116 -13.454 5.832 1.00 . C C . 20 LYS CD 1 1
7 10862 3 1 20 LYS CE C 1.131 -12.943 6.888 1.00 . C C . 20 LYS CE 1 1
7 10863 3 1 20 LYS CG C 3.498 -13.665 6.462 1.00 . C C . 20 LYS CG 1 1
7 10864 3 1 20 LYS H H 6.218 -12.532 6.433 1.00 . C C . 20 LYS H 1 1
7 10865 3 1 20 LYS HA H 5.590 -15.402 6.704 1.00 . C C . 20 LYS HA 1 1
7 10866 3 1 20 LYS HB2 H 4.678 -13.323 4.682 1.00 . C C . 20 LYS HB2 1 1
7 10867 3 1 20 LYS HB3 H 4.049 -14.972 4.852 1.00 . C C . 20 LYS HB3 1 1
7 10868 3 1 20 LYS HD2 H 2.197 -12.735 5.016 1.00 . C C . 20 LYS HD2 1 1
7 10869 3 1 20 LYS HD3 H 1.756 -14.402 5.425 1.00 . C C . 20 LYS HD3 1 1
7 10870 3 1 20 LYS HE2 H 1.057 -13.668 7.700 1.00 . C C . 20 LYS HE2 1 1
7 10871 3 1 20 LYS HE3 H 1.490 -11.998 7.296 1.00 . C C . 20 LYS HE3 1 1
7 10872 3 1 20 LYS HG2 H 3.428 -14.421 7.246 1.00 . C C . 20 LYS HG2 1 1
7 10873 3 1 20 LYS HG3 H 3.850 -12.732 6.903 1.00 . C C . 20 LYS HG3 1 1
7 10874 3 1 20 LYS HZ1 H -0.841 -12.401 7.018 1.00 . C C . 20 LYS HZ1 1 1
7 10875 3 1 20 LYS HZ2 H -0.155 -12.065 5.557 1.00 . C C . 20 LYS HZ2 1 1
7 10876 3 1 20 LYS HZ3 H -0.555 -13.617 5.943 1.00 . C C . 20 LYS HZ3 1 1
7 10877 3 1 20 LYS N N 6.415 -13.479 6.749 1.00 . C C . 20 LYS N 1 1
7 10878 3 1 20 LYS NZ N -0.208 -12.740 6.306 1.00 . C C . 20 LYS NZ 1 1
7 10879 3 1 20 LYS O O 6.302 -15.995 4.123 1.00 . C C . 20 LYS O 1 1
7 10880 3 1 21 ILE C C 8.752 -14.596 2.537 1.00 . C C . 21 ILE C 1 1
7 10881 3 1 21 ILE CA C 9.045 -15.206 3.921 1.00 . C C . 21 ILE CA 1 1
7 10882 3 1 21 ILE CB C 9.266 -16.733 3.868 1.00 . C C . 21 ILE CB 1 1
7 10883 3 1 21 ILE CD1 C 10.566 -16.772 6.106 1.00 . C C . 21 ILE CD1 1 1
7 10884 3 1 21 ILE CG1 C 9.437 -17.371 5.262 1.00 . C C . 21 ILE CG1 1 1
7 10885 3 1 21 ILE CG2 C 10.471 -17.066 2.976 1.00 . C C . 21 ILE CG2 1 1
7 10886 3 1 21 ILE H H 8.356 -14.154 5.613 1.00 . C C . 21 ILE H 1 1
7 10887 3 1 21 ILE HA H 9.982 -14.754 4.247 1.00 . C C . 21 ILE HA 1 1
7 10888 3 1 21 ILE HB H 8.397 -17.207 3.410 1.00 . C C . 21 ILE HB 1 1
7 10889 3 1 21 ILE HD11 H 10.624 -17.318 7.048 1.00 . C C . 21 ILE HD11 1 1
7 10890 3 1 21 ILE HD12 H 11.523 -16.861 5.593 1.00 . C C . 21 ILE HD12 1 1
7 10891 3 1 21 ILE HD13 H 10.368 -15.724 6.329 1.00 . C C . 21 ILE HD13 1 1
7 10892 3 1 21 ILE HG12 H 8.506 -17.278 5.822 1.00 . C C . 21 ILE HG12 1 1
7 10893 3 1 21 ILE HG13 H 9.633 -18.436 5.133 1.00 . C C . 21 ILE HG13 1 1
7 10894 3 1 21 ILE HG21 H 10.266 -16.775 1.946 1.00 . C C . 21 ILE HG21 1 1
7 10895 3 1 21 ILE HG22 H 11.361 -16.540 3.317 1.00 . C C . 21 ILE HG22 1 1
7 10896 3 1 21 ILE HG23 H 10.661 -18.140 2.995 1.00 . C C . 21 ILE HG23 1 1
7 10897 3 1 21 ILE N N 8.044 -14.828 4.923 1.00 . C C . 21 ILE N 1 1
7 10898 3 1 21 ILE O O 9.566 -13.847 2.002 1.00 . C C . 21 ILE O 1 1
7 10899 3 1 22 ILE C C 6.383 -13.035 0.903 1.00 . C C . 22 ILE C 1 1
7 10900 3 1 22 ILE CA C 7.121 -14.366 0.685 1.00 . C C . 22 ILE CA 1 1
7 10901 3 1 22 ILE CB C 6.268 -15.409 -0.068 1.00 . C C . 22 ILE CB 1 1
7 10902 3 1 22 ILE CD1 C 5.336 -16.004 -2.373 1.00 . C C . 22 ILE CD1 1 1
7 10903 3 1 22 ILE CG1 C 5.995 -14.928 -1.504 1.00 . C C . 22 ILE CG1 1 1
7 10904 3 1 22 ILE CG2 C 4.953 -15.745 0.657 1.00 . C C . 22 ILE CG2 1 1
7 10905 3 1 22 ILE H H 6.975 -15.523 2.481 1.00 . C C . 22 ILE H 1 1
7 10906 3 1 22 ILE HA H 7.992 -14.158 0.061 1.00 . C C . 22 ILE HA 1 1
7 10907 3 1 22 ILE HB H 6.859 -16.324 -0.128 1.00 . C C . 22 ILE HB 1 1
7 10908 3 1 22 ILE HD11 H 5.280 -15.648 -3.402 1.00 . C C . 22 ILE HD11 1 1
7 10909 3 1 22 ILE HD12 H 5.927 -16.920 -2.347 1.00 . C C . 22 ILE HD12 1 1
7 10910 3 1 22 ILE HD13 H 4.325 -16.212 -2.024 1.00 . C C . 22 ILE HD13 1 1
7 10911 3 1 22 ILE HG12 H 5.353 -14.046 -1.491 1.00 . C C . 22 ILE HG12 1 1
7 10912 3 1 22 ILE HG13 H 6.943 -14.659 -1.973 1.00 . C C . 22 ILE HG13 1 1
7 10913 3 1 22 ILE HG21 H 4.249 -14.916 0.580 1.00 . C C . 22 ILE HG21 1 1
7 10914 3 1 22 ILE HG22 H 4.500 -16.629 0.210 1.00 . C C . 22 ILE HG22 1 1
7 10915 3 1 22 ILE HG23 H 5.134 -15.960 1.708 1.00 . C C . 22 ILE HG23 1 1
7 10916 3 1 22 ILE N N 7.598 -14.927 1.948 1.00 . C C . 22 ILE N 1 1
7 10917 3 1 22 ILE O O 5.520 -12.987 1.807 1.00 . C C . 22 ILE O 1 1
7 10918 3 1 22 ILE OXT O 6.681 -12.086 0.142 1.00 . C C . 22 ILE OXT 1 1
7 10919 4 2 1 ASN C C -10.438 13.520 17.210 1.00 . D D . 1 ASN C 1 1
7 10920 4 2 1 ASN CA C -11.424 14.439 17.955 1.00 . D D . 1 ASN CA 1 1
7 10921 4 2 1 ASN CB C -12.894 14.094 17.653 1.00 . D D . 1 ASN CB 1 1
7 10922 4 2 1 ASN CG C -13.338 14.413 16.226 1.00 . D D . 1 ASN CG 1 1
7 10923 4 2 1 ASN H1 H -11.747 16.431 18.339 1.00 . D D . 1 ASN H1 1 1
7 10924 4 2 1 ASN H2 H -10.187 16.092 17.939 1.00 . D D . 1 ASN H2 1 1
7 10925 4 2 1 ASN H3 H -11.360 16.112 16.772 1.00 . D D . 1 ASN H3 1 1
7 10926 4 2 1 ASN HA H -11.269 14.249 19.019 1.00 . D D . 1 ASN HA 1 1
7 10927 4 2 1 ASN HB2 H -13.049 13.031 17.838 1.00 . D D . 1 ASN HB2 1 1
7 10928 4 2 1 ASN HB3 H -13.531 14.657 18.335 1.00 . D D . 1 ASN HB3 1 1
7 10929 4 2 1 ASN HD21 H -15.099 13.420 16.464 1.00 . D D . 1 ASN HD21 1 1
7 10930 4 2 1 ASN HD22 H -14.809 14.166 14.897 1.00 . D D . 1 ASN HD22 1 1
7 10931 4 2 1 ASN N N -11.153 15.878 17.737 1.00 . D D . 1 ASN N 1 1
7 10932 4 2 1 ASN ND2 N -14.517 13.954 15.838 1.00 . D D . 1 ASN ND2 1 1
7 10933 4 2 1 ASN O O -9.807 12.667 17.832 1.00 . D D . 1 ASN O 1 1
7 10934 4 2 1 ASN OD1 O -12.633 15.063 15.462 1.00 . D D . 1 ASN OD1 1 1
7 10935 4 2 2 LEU C C -8.111 12.488 15.552 1.00 . D D . 2 LEU C 1 1
7 10936 4 2 2 LEU CA C -9.472 12.903 14.975 1.00 . D D . 2 LEU CA 1 1
7 10937 4 2 2 LEU CB C -9.331 13.670 13.651 1.00 . D D . 2 LEU CB 1 1
7 10938 4 2 2 LEU CD1 C -9.171 13.215 11.184 1.00 . D D . 2 LEU CD1 1 1
7 10939 4 2 2 LEU CD2 C -7.080 13.246 12.526 1.00 . D D . 2 LEU CD2 1 1
7 10940 4 2 2 LEU CG C -8.574 12.890 12.558 1.00 . D D . 2 LEU CG 1 1
7 10941 4 2 2 LEU H H -10.880 14.420 15.474 1.00 . D D . 2 LEU H 1 1
7 10942 4 2 2 LEU HA H -10.025 11.985 14.771 1.00 . D D . 2 LEU HA 1 1
7 10943 4 2 2 LEU HB2 H -10.343 13.873 13.295 1.00 . D D . 2 LEU HB2 1 1
7 10944 4 2 2 LEU HB3 H -8.840 14.629 13.824 1.00 . D D . 2 LEU HB3 1 1
7 10945 4 2 2 LEU HD11 H -10.219 12.911 11.151 1.00 . D D . 2 LEU HD11 1 1
7 10946 4 2 2 LEU HD12 H -9.101 14.286 10.989 1.00 . D D . 2 LEU HD12 1 1
7 10947 4 2 2 LEU HD13 H -8.630 12.674 10.408 1.00 . D D . 2 LEU HD13 1 1
7 10948 4 2 2 LEU HD21 H -6.955 14.307 12.310 1.00 . D D . 2 LEU HD21 1 1
7 10949 4 2 2 LEU HD22 H -6.598 13.021 13.474 1.00 . D D . 2 LEU HD22 1 1
7 10950 4 2 2 LEU HD23 H -6.586 12.668 11.745 1.00 . D D . 2 LEU HD23 1 1
7 10951 4 2 2 LEU HG H -8.687 11.817 12.725 1.00 . D D . 2 LEU HG 1 1
7 10952 4 2 2 LEU N N -10.289 13.709 15.892 1.00 . D D . 2 LEU N 1 1
7 10953 4 2 2 LEU O O -7.675 11.355 15.361 1.00 . D D . 2 LEU O 1 1
7 10954 4 2 3 VAL C C -6.192 11.798 17.750 1.00 . D D . 3 VAL C 1 1
7 10955 4 2 3 VAL CA C -6.207 13.144 17.003 1.00 . D D . 3 VAL CA 1 1
7 10956 4 2 3 VAL CB C -5.869 14.326 17.934 1.00 . D D . 3 VAL CB 1 1
7 10957 4 2 3 VAL CG1 C -5.607 15.599 17.118 1.00 . D D . 3 VAL CG1 1 1
7 10958 4 2 3 VAL CG2 C -6.955 14.610 18.981 1.00 . D D . 3 VAL CG2 1 1
7 10959 4 2 3 VAL H H -7.882 14.305 16.375 1.00 . D D . 3 VAL H 1 1
7 10960 4 2 3 VAL HA H -5.412 13.093 16.259 1.00 . D D . 3 VAL HA 1 1
7 10961 4 2 3 VAL HB H -4.946 14.082 18.461 1.00 . D D . 3 VAL HB 1 1
7 10962 4 2 3 VAL HG11 H -5.271 16.396 17.782 1.00 . D D . 3 VAL HG11 1 1
7 10963 4 2 3 VAL HG12 H -4.826 15.413 16.379 1.00 . D D . 3 VAL HG12 1 1
7 10964 4 2 3 VAL HG13 H -6.512 15.927 16.607 1.00 . D D . 3 VAL HG13 1 1
7 10965 4 2 3 VAL HG21 H -7.907 14.840 18.504 1.00 . D D . 3 VAL HG21 1 1
7 10966 4 2 3 VAL HG22 H -7.081 13.755 19.645 1.00 . D D . 3 VAL HG22 1 1
7 10967 4 2 3 VAL HG23 H -6.654 15.465 19.588 1.00 . D D . 3 VAL HG23 1 1
7 10968 4 2 3 VAL N N -7.453 13.399 16.280 1.00 . D D . 3 VAL N 1 1
7 10969 4 2 3 VAL O O -5.196 11.082 17.688 1.00 . D D . 3 VAL O 1 1
7 10970 4 2 4 SER C C -7.204 8.957 18.164 1.00 . D D . 4 SER C 1 1
7 10971 4 2 4 SER CA C -7.412 10.142 19.120 1.00 . D D . 4 SER CA 1 1
7 10972 4 2 4 SER CB C -8.778 10.057 19.816 1.00 . D D . 4 SER CB 1 1
7 10973 4 2 4 SER H H -8.108 12.022 18.354 1.00 . D D . 4 SER H 1 1
7 10974 4 2 4 SER HA H -6.643 10.094 19.893 1.00 . D D . 4 SER HA 1 1
7 10975 4 2 4 SER HB2 H -8.848 9.107 20.351 1.00 . D D . 4 SER HB2 1 1
7 10976 4 2 4 SER HB3 H -8.872 10.866 20.543 1.00 . D D . 4 SER HB3 1 1
7 10977 4 2 4 SER HG H -9.935 11.043 18.571 1.00 . D D . 4 SER HG 1 1
7 10978 4 2 4 SER N N -7.291 11.426 18.421 1.00 . D D . 4 SER N 1 1
7 10979 4 2 4 SER O O -6.243 8.198 18.287 1.00 . D D . 4 SER O 1 1
7 10980 4 2 4 SER OG O -9.834 10.131 18.873 1.00 . D D . 4 SER OG 1 1
7 10981 4 2 5 GLY C C -6.618 7.869 15.441 1.00 . D D . 5 GLY C 1 1
7 10982 4 2 5 GLY CA C -8.011 7.888 16.077 1.00 . D D . 5 GLY CA 1 1
7 10983 4 2 5 GLY H H -8.909 9.444 17.255 1.00 . D D . 5 GLY H 1 1
7 10984 4 2 5 GLY HA2 H -8.257 6.888 16.436 1.00 . D D . 5 GLY HA2 1 1
7 10985 4 2 5 GLY HA3 H -8.735 8.172 15.314 1.00 . D D . 5 GLY HA3 1 1
7 10986 4 2 5 GLY N N -8.105 8.829 17.188 1.00 . D D . 5 GLY N 1 1
7 10987 4 2 5 GLY O O -6.045 6.804 15.238 1.00 . D D . 5 GLY O 1 1
7 10988 4 2 6 LEU C C -3.643 8.530 15.505 1.00 . D D . 6 LEU C 1 1
7 10989 4 2 6 LEU CA C -4.707 9.169 14.600 1.00 . D D . 6 LEU CA 1 1
7 10990 4 2 6 LEU CB C -4.404 10.641 14.289 1.00 . D D . 6 LEU CB 1 1
7 10991 4 2 6 LEU CD1 C -2.600 10.033 12.597 1.00 . D D . 6 LEU CD1 1 1
7 10992 4 2 6 LEU CD2 C -2.810 12.374 13.444 1.00 . D D . 6 LEU CD2 1 1
7 10993 4 2 6 LEU CG C -2.963 10.894 13.811 1.00 . D D . 6 LEU CG 1 1
7 10994 4 2 6 LEU H H -6.589 9.890 15.330 1.00 . D D . 6 LEU H 1 1
7 10995 4 2 6 LEU HA H -4.703 8.623 13.656 1.00 . D D . 6 LEU HA 1 1
7 10996 4 2 6 LEU HB2 H -5.101 10.979 13.523 1.00 . D D . 6 LEU HB2 1 1
7 10997 4 2 6 LEU HB3 H -4.567 11.233 15.188 1.00 . D D . 6 LEU HB3 1 1
7 10998 4 2 6 LEU HD11 H -1.601 10.301 12.252 1.00 . D D . 6 LEU HD11 1 1
7 10999 4 2 6 LEU HD12 H -2.590 8.977 12.856 1.00 . D D . 6 LEU HD12 1 1
7 11000 4 2 6 LEU HD13 H -3.324 10.200 11.800 1.00 . D D . 6 LEU HD13 1 1
7 11001 4 2 6 LEU HD21 H -1.783 12.576 13.138 1.00 . D D . 6 LEU HD21 1 1
7 11002 4 2 6 LEU HD22 H -3.481 12.631 12.623 1.00 . D D . 6 LEU HD22 1 1
7 11003 4 2 6 LEU HD23 H -3.048 12.996 14.307 1.00 . D D . 6 LEU HD23 1 1
7 11004 4 2 6 LEU HG H -2.263 10.675 14.617 1.00 . D D . 6 LEU HG 1 1
7 11005 4 2 6 LEU N N -6.054 9.046 15.151 1.00 . D D . 6 LEU N 1 1
7 11006 4 2 6 LEU O O -2.943 7.618 15.066 1.00 . D D . 6 LEU O 1 1
7 11007 4 2 7 ILE C C -2.718 6.892 17.864 1.00 . D D . 7 ILE C 1 1
7 11008 4 2 7 ILE CA C -2.479 8.392 17.640 1.00 . D D . 7 ILE CA 1 1
7 11009 4 2 7 ILE CB C -2.276 9.177 18.952 1.00 . D D . 7 ILE CB 1 1
7 11010 4 2 7 ILE CD1 C -3.235 9.817 21.235 1.00 . D D . 7 ILE CD1 1 1
7 11011 4 2 7 ILE CG1 C -3.480 9.097 19.905 1.00 . D D . 7 ILE CG1 1 1
7 11012 4 2 7 ILE CG2 C -1.869 10.625 18.640 1.00 . D D . 7 ILE CG2 1 1
7 11013 4 2 7 ILE H H -4.107 9.710 17.108 1.00 . D D . 7 ILE H 1 1
7 11014 4 2 7 ILE HA H -1.527 8.461 17.108 1.00 . D D . 7 ILE HA 1 1
7 11015 4 2 7 ILE HB H -1.431 8.715 19.463 1.00 . D D . 7 ILE HB 1 1
7 11016 4 2 7 ILE HD11 H -2.311 9.460 21.688 1.00 . D D . 7 ILE HD11 1 1
7 11017 4 2 7 ILE HD12 H -3.175 10.895 21.080 1.00 . D D . 7 ILE HD12 1 1
7 11018 4 2 7 ILE HD13 H -4.065 9.611 21.911 1.00 . D D . 7 ILE HD13 1 1
7 11019 4 2 7 ILE HG12 H -4.357 9.532 19.435 1.00 . D D . 7 ILE HG12 1 1
7 11020 4 2 7 ILE HG13 H -3.691 8.055 20.141 1.00 . D D . 7 ILE HG13 1 1
7 11021 4 2 7 ILE HG21 H -1.509 11.118 19.542 1.00 . D D . 7 ILE HG21 1 1
7 11022 4 2 7 ILE HG22 H -1.062 10.632 17.907 1.00 . D D . 7 ILE HG22 1 1
7 11023 4 2 7 ILE HG23 H -2.712 11.187 18.241 1.00 . D D . 7 ILE HG23 1 1
7 11024 4 2 7 ILE N N -3.495 8.977 16.760 1.00 . D D . 7 ILE N 1 1
7 11025 4 2 7 ILE O O -1.769 6.114 17.833 1.00 . D D . 7 ILE O 1 1
7 11026 4 2 8 GLU C C -3.841 4.278 16.871 1.00 . D D . 8 GLU C 1 1
7 11027 4 2 8 GLU CA C -4.339 5.058 18.103 1.00 . D D . 8 GLU CA 1 1
7 11028 4 2 8 GLU CB C -5.858 4.958 18.290 1.00 . D D . 8 GLU CB 1 1
7 11029 4 2 8 GLU CD C -7.827 3.429 18.721 1.00 . D D . 8 GLU CD 1 1
7 11030 4 2 8 GLU CG C -6.322 3.507 18.482 1.00 . D D . 8 GLU CG 1 1
7 11031 4 2 8 GLU H H -4.722 7.161 18.042 1.00 . D D . 8 GLU H 1 1
7 11032 4 2 8 GLU HA H -3.860 4.631 18.985 1.00 . D D . 8 GLU HA 1 1
7 11033 4 2 8 GLU HB2 H -6.139 5.536 19.173 1.00 . D D . 8 GLU HB2 1 1
7 11034 4 2 8 GLU HB3 H -6.368 5.387 17.425 1.00 . D D . 8 GLU HB3 1 1
7 11035 4 2 8 GLU HG2 H -6.092 2.915 17.596 1.00 . D D . 8 GLU HG2 1 1
7 11036 4 2 8 GLU HG3 H -5.808 3.068 19.339 1.00 . D D . 8 GLU HG3 1 1
7 11037 4 2 8 GLU N N -3.975 6.470 18.026 1.00 . D D . 8 GLU N 1 1
7 11038 4 2 8 GLU O O -3.117 3.292 17.001 1.00 . D D . 8 GLU O 1 1
7 11039 4 2 8 GLU OE1 O -8.563 3.481 17.713 1.00 . D D . 8 GLU OE1 1 1
7 11040 4 2 8 GLU OE2 O -8.209 3.330 19.907 1.00 . D D . 8 GLU OE2 1 1
7 11041 4 2 9 ALA C C -2.222 4.121 14.292 1.00 . D D . 9 ALA C 1 1
7 11042 4 2 9 ALA CA C -3.753 4.148 14.408 1.00 . D D . 9 ALA CA 1 1
7 11043 4 2 9 ALA CB C -4.388 4.910 13.242 1.00 . D D . 9 ALA CB 1 1
7 11044 4 2 9 ALA H H -4.792 5.557 15.624 1.00 . D D . 9 ALA H 1 1
7 11045 4 2 9 ALA HA H -4.111 3.119 14.366 1.00 . D D . 9 ALA HA 1 1
7 11046 4 2 9 ALA HB1 H -5.474 4.886 13.335 1.00 . D D . 9 ALA HB1 1 1
7 11047 4 2 9 ALA HB2 H -4.052 5.947 13.237 1.00 . D D . 9 ALA HB2 1 1
7 11048 4 2 9 ALA HB3 H -4.106 4.438 12.300 1.00 . D D . 9 ALA HB3 1 1
7 11049 4 2 9 ALA N N -4.199 4.736 15.668 1.00 . D D . 9 ALA N 1 1
7 11050 4 2 9 ALA O O -1.650 3.124 13.859 1.00 . D D . 9 ALA O 1 1
7 11051 4 2 10 ARG C C 0.565 4.296 15.639 1.00 . D D . 10 ARG C 1 1
7 11052 4 2 10 ARG CA C -0.088 5.293 14.668 1.00 . D D . 10 ARG CA 1 1
7 11053 4 2 10 ARG CB C 0.335 6.747 14.934 1.00 . D D . 10 ARG CB 1 1
7 11054 4 2 10 ARG CD C 2.888 6.679 15.308 1.00 . D D . 10 ARG CD 1 1
7 11055 4 2 10 ARG CG C 1.730 7.057 14.376 1.00 . D D . 10 ARG CG 1 1
7 11056 4 2 10 ARG CZ C 4.467 5.475 13.791 1.00 . D D . 10 ARG CZ 1 1
7 11057 4 2 10 ARG H H -2.081 6.006 15.006 1.00 . D D . 10 ARG H 1 1
7 11058 4 2 10 ARG HA H 0.226 5.028 13.657 1.00 . D D . 10 ARG HA 1 1
7 11059 4 2 10 ARG HB2 H -0.362 7.398 14.402 1.00 . D D . 10 ARG HB2 1 1
7 11060 4 2 10 ARG HB3 H 0.279 6.987 15.997 1.00 . D D . 10 ARG HB3 1 1
7 11061 4 2 10 ARG HD2 H 3.013 7.472 16.049 1.00 . D D . 10 ARG HD2 1 1
7 11062 4 2 10 ARG HD3 H 2.700 5.761 15.861 1.00 . D D . 10 ARG HD3 1 1
7 11063 4 2 10 ARG HE H 4.765 7.321 14.543 1.00 . D D . 10 ARG HE 1 1
7 11064 4 2 10 ARG HG2 H 1.841 6.553 13.416 1.00 . D D . 10 ARG HG2 1 1
7 11065 4 2 10 ARG HG3 H 1.795 8.131 14.191 1.00 . D D . 10 ARG HG3 1 1
7 11066 4 2 10 ARG HH11 H 2.885 4.304 14.339 1.00 . D D . 10 ARG HH11 1 1
7 11067 4 2 10 ARG HH12 H 3.996 3.590 13.198 1.00 . D D . 10 ARG HH12 1 1
7 11068 4 2 10 ARG HH21 H 6.155 6.342 13.079 1.00 . D D . 10 ARG HH21 1 1
7 11069 4 2 10 ARG HH22 H 5.833 4.736 12.478 1.00 . D D . 10 ARG HH22 1 1
7 11070 4 2 10 ARG N N -1.546 5.202 14.692 1.00 . D D . 10 ARG N 1 1
7 11071 4 2 10 ARG NE N 4.133 6.535 14.538 1.00 . D D . 10 ARG NE 1 1
7 11072 4 2 10 ARG NH1 N 3.713 4.378 13.756 1.00 . D D . 10 ARG NH1 1 1
7 11073 4 2 10 ARG NH2 N 5.577 5.517 13.061 1.00 . D D . 10 ARG NH2 1 1
7 11074 4 2 10 ARG O O 1.521 3.602 15.281 1.00 . D D . 10 ARG O 1 1
7 11075 4 2 11 LYS C C 0.228 1.793 17.354 1.00 . D D . 11 LYS C 1 1
7 11076 4 2 11 LYS CA C 0.483 3.222 17.854 1.00 . D D . 11 LYS CA 1 1
7 11077 4 2 11 LYS CB C -0.231 3.481 19.187 1.00 . D D . 11 LYS CB 1 1
7 11078 4 2 11 LYS CD C -0.598 5.121 21.051 1.00 . D D . 11 LYS CD 1 1
7 11079 4 2 11 LYS CE C -0.072 6.387 21.730 1.00 . D D . 11 LYS CE 1 1
7 11080 4 2 11 LYS CG C 0.298 4.752 19.863 1.00 . D D . 11 LYS CG 1 1
7 11081 4 2 11 LYS H H -0.720 4.819 17.112 1.00 . D D . 11 LYS H 1 1
7 11082 4 2 11 LYS HA H 1.556 3.325 18.019 1.00 . D D . 11 LYS HA 1 1
7 11083 4 2 11 LYS HB2 H -1.304 3.568 19.009 1.00 . D D . 11 LYS HB2 1 1
7 11084 4 2 11 LYS HB3 H -0.061 2.639 19.860 1.00 . D D . 11 LYS HB3 1 1
7 11085 4 2 11 LYS HD2 H -1.614 5.295 20.691 1.00 . D D . 11 LYS HD2 1 1
7 11086 4 2 11 LYS HD3 H -0.614 4.295 21.766 1.00 . D D . 11 LYS HD3 1 1
7 11087 4 2 11 LYS HE2 H 0.935 6.208 22.109 1.00 . D D . 11 LYS HE2 1 1
7 11088 4 2 11 LYS HE3 H -0.033 7.202 21.006 1.00 . D D . 11 LYS HE3 1 1
7 11089 4 2 11 LYS HG2 H 1.320 4.579 20.204 1.00 . D D . 11 LYS HG2 1 1
7 11090 4 2 11 LYS HG3 H 0.307 5.578 19.151 1.00 . D D . 11 LYS HG3 1 1
7 11091 4 2 11 LYS HZ1 H -0.980 6.043 23.533 1.00 . D D . 11 LYS HZ1 1 1
7 11092 4 2 11 LYS HZ2 H -0.579 7.622 23.285 1.00 . D D . 11 LYS HZ2 1 1
7 11093 4 2 11 LYS HZ3 H -1.876 6.968 22.506 1.00 . D D . 11 LYS HZ3 1 1
7 11094 4 2 11 LYS N N 0.054 4.209 16.868 1.00 . D D . 11 LYS N 1 1
7 11095 4 2 11 LYS NZ N -0.944 6.786 22.850 1.00 . D D . 11 LYS NZ 1 1
7 11096 4 2 11 LYS O O 1.075 0.916 17.522 1.00 . D D . 11 LYS O 1 1
7 11097 4 2 12 TYR C C -0.203 -0.064 14.998 1.00 . D D . 12 TYR C 1 1
7 11098 4 2 12 TYR CA C -1.212 0.249 16.115 1.00 . D D . 12 TYR CA 1 1
7 11099 4 2 12 TYR CB C -2.658 0.207 15.612 1.00 . D D . 12 TYR CB 1 1
7 11100 4 2 12 TYR CD1 C -3.143 -2.276 15.673 1.00 . D D . 12 TYR CD1 1 1
7 11101 4 2 12 TYR CD2 C -2.995 -1.165 13.513 1.00 . D D . 12 TYR CD2 1 1
7 11102 4 2 12 TYR CE1 C -3.295 -3.514 15.026 1.00 . D D . 12 TYR CE1 1 1
7 11103 4 2 12 TYR CE2 C -3.126 -2.405 12.868 1.00 . D D . 12 TYR CE2 1 1
7 11104 4 2 12 TYR CG C -2.999 -1.097 14.918 1.00 . D D . 12 TYR CG 1 1
7 11105 4 2 12 TYR CZ C -3.280 -3.576 13.623 1.00 . D D . 12 TYR CZ 1 1
7 11106 4 2 12 TYR H H -1.632 2.268 16.696 1.00 . D D . 12 TYR H 1 1
7 11107 4 2 12 TYR HA H -1.108 -0.528 16.875 1.00 . D D . 12 TYR HA 1 1
7 11108 4 2 12 TYR HB2 H -3.330 0.339 16.463 1.00 . D D . 12 TYR HB2 1 1
7 11109 4 2 12 TYR HB3 H -2.826 1.035 14.926 1.00 . D D . 12 TYR HB3 1 1
7 11110 4 2 12 TYR HD1 H -3.121 -2.233 16.753 1.00 . D D . 12 TYR HD1 1 1
7 11111 4 2 12 TYR HD2 H -2.875 -0.266 12.928 1.00 . D D . 12 TYR HD2 1 1
7 11112 4 2 12 TYR HE1 H -3.405 -4.415 15.611 1.00 . D D . 12 TYR HE1 1 1
7 11113 4 2 12 TYR HE2 H -3.098 -2.465 11.792 1.00 . D D . 12 TYR HE2 1 1
7 11114 4 2 12 TYR HH H -3.508 -5.498 13.616 1.00 . D D . 12 TYR HH 1 1
7 11115 4 2 12 TYR N N -0.931 1.535 16.743 1.00 . D D . 12 TYR N 1 1
7 11116 4 2 12 TYR O O 0.419 -1.121 15.016 1.00 . D D . 12 TYR O 1 1
7 11117 4 2 12 TYR OH O -3.409 -4.775 12.994 1.00 . D D . 12 TYR OH 1 1
7 11118 4 2 13 LEU C C 2.375 0.384 13.588 1.00 . D D . 13 LEU C 1 1
7 11119 4 2 13 LEU CA C 1.011 0.786 13.003 1.00 . D D . 13 LEU CA 1 1
7 11120 4 2 13 LEU CB C 1.048 2.137 12.261 1.00 . D D . 13 LEU CB 1 1
7 11121 4 2 13 LEU CD1 C 2.120 1.276 10.132 1.00 . D D . 13 LEU CD1 1 1
7 11122 4 2 13 LEU CD2 C 2.075 3.720 10.613 1.00 . D D . 13 LEU CD2 1 1
7 11123 4 2 13 LEU CG C 2.181 2.325 11.240 1.00 . D D . 13 LEU CG 1 1
7 11124 4 2 13 LEU H H -0.580 1.698 14.096 1.00 . D D . 13 LEU H 1 1
7 11125 4 2 13 LEU HA H 0.714 0.010 12.297 1.00 . D D . 13 LEU HA 1 1
7 11126 4 2 13 LEU HB2 H 0.096 2.280 11.753 1.00 . D D . 13 LEU HB2 1 1
7 11127 4 2 13 LEU HB3 H 1.147 2.933 12.991 1.00 . D D . 13 LEU HB3 1 1
7 11128 4 2 13 LEU HD11 H 1.141 1.280 9.654 1.00 . D D . 13 LEU HD11 1 1
7 11129 4 2 13 LEU HD12 H 2.885 1.481 9.385 1.00 . D D . 13 LEU HD12 1 1
7 11130 4 2 13 LEU HD13 H 2.317 0.301 10.565 1.00 . D D . 13 LEU HD13 1 1
7 11131 4 2 13 LEU HD21 H 1.130 3.818 10.078 1.00 . D D . 13 LEU HD21 1 1
7 11132 4 2 13 LEU HD22 H 2.124 4.484 11.389 1.00 . D D . 13 LEU HD22 1 1
7 11133 4 2 13 LEU HD23 H 2.897 3.876 9.915 1.00 . D D . 13 LEU HD23 1 1
7 11134 4 2 13 LEU HG H 3.148 2.247 11.739 1.00 . D D . 13 LEU HG 1 1
7 11135 4 2 13 LEU N N -0.012 0.859 14.049 1.00 . D D . 13 LEU N 1 1
7 11136 4 2 13 LEU O O 2.957 -0.621 13.179 1.00 . D D . 13 LEU O 1 1
7 11137 4 2 14 GLU C C 4.102 -0.585 15.865 1.00 . D D . 14 GLU C 1 1
7 11138 4 2 14 GLU CA C 4.097 0.846 15.297 1.00 . D D . 14 GLU CA 1 1
7 11139 4 2 14 GLU CB C 4.312 1.921 16.376 1.00 . D D . 14 GLU CB 1 1
7 11140 4 2 14 GLU CD C 5.529 0.721 18.294 1.00 . D D . 14 GLU CD 1 1
7 11141 4 2 14 GLU CG C 5.622 1.748 17.166 1.00 . D D . 14 GLU CG 1 1
7 11142 4 2 14 GLU H H 2.312 1.949 14.872 1.00 . D D . 14 GLU H 1 1
7 11143 4 2 14 GLU HA H 4.921 0.917 14.588 1.00 . D D . 14 GLU HA 1 1
7 11144 4 2 14 GLU HB2 H 4.356 2.889 15.878 1.00 . D D . 14 GLU HB2 1 1
7 11145 4 2 14 GLU HB3 H 3.466 1.942 17.066 1.00 . D D . 14 GLU HB3 1 1
7 11146 4 2 14 GLU HG2 H 6.434 1.478 16.489 1.00 . D D . 14 GLU HG2 1 1
7 11147 4 2 14 GLU HG3 H 5.872 2.702 17.631 1.00 . D D . 14 GLU HG3 1 1
7 11148 4 2 14 GLU N N 2.861 1.146 14.576 1.00 . D D . 14 GLU N 1 1
7 11149 4 2 14 GLU O O 4.961 -1.390 15.509 1.00 . D D . 14 GLU O 1 1
7 11150 4 2 14 GLU OE1 O 4.737 0.978 19.227 1.00 . D D . 14 GLU OE1 1 1
7 11151 4 2 14 GLU OE2 O 6.248 -0.297 18.207 1.00 . D D . 14 GLU OE2 1 1
7 11152 4 2 15 GLN C C 3.018 -3.378 16.407 1.00 . D D . 15 GLN C 1 1
7 11153 4 2 15 GLN CA C 3.087 -2.214 17.405 1.00 . D D . 15 GLN CA 1 1
7 11154 4 2 15 GLN CB C 1.888 -2.246 18.358 1.00 . D D . 15 GLN CB 1 1
7 11155 4 2 15 GLN CD C 0.863 -1.148 20.389 1.00 . D D . 15 GLN CD 1 1
7 11156 4 2 15 GLN CG C 2.140 -1.374 19.596 1.00 . D D . 15 GLN CG 1 1
7 11157 4 2 15 GLN H H 2.446 -0.215 16.975 1.00 . D D . 15 GLN H 1 1
7 11158 4 2 15 GLN HA H 3.993 -2.349 17.997 1.00 . D D . 15 GLN HA 1 1
7 11159 4 2 15 GLN HB2 H 1.001 -1.905 17.820 1.00 . D D . 15 GLN HB2 1 1
7 11160 4 2 15 GLN HB3 H 1.715 -3.270 18.695 1.00 . D D . 15 GLN HB3 1 1
7 11161 4 2 15 GLN HE21 H 0.170 0.038 18.925 1.00 . D D . 15 GLN HE21 1 1
7 11162 4 2 15 GLN HE22 H -0.907 -0.197 20.320 1.00 . D D . 15 GLN HE22 1 1
7 11163 4 2 15 GLN HG2 H 2.880 -1.854 20.237 1.00 . D D . 15 GLN HG2 1 1
7 11164 4 2 15 GLN HG3 H 2.521 -0.398 19.302 1.00 . D D . 15 GLN HG3 1 1
7 11165 4 2 15 GLN N N 3.150 -0.910 16.744 1.00 . D D . 15 GLN N 1 1
7 11166 4 2 15 GLN NE2 N -0.045 -0.365 19.829 1.00 . D D . 15 GLN NE2 1 1
7 11167 4 2 15 GLN O O 3.728 -4.369 16.561 1.00 . D D . 15 GLN O 1 1
7 11168 4 2 15 GLN OE1 O 0.682 -1.663 21.484 1.00 . D D . 15 GLN OE1 1 1
7 11169 4 2 16 LEU C C 3.336 -4.466 13.566 1.00 . D D . 16 LEU C 1 1
7 11170 4 2 16 LEU CA C 2.021 -4.288 14.346 1.00 . D D . 16 LEU CA 1 1
7 11171 4 2 16 LEU CB C 0.820 -3.908 13.460 1.00 . D D . 16 LEU CB 1 1
7 11172 4 2 16 LEU CD1 C 1.055 -5.782 11.725 1.00 . D D . 16 LEU CD1 1 1
7 11173 4 2 16 LEU CD2 C -0.513 -6.074 13.648 1.00 . D D . 16 LEU CD2 1 1
7 11174 4 2 16 LEU CG C 0.130 -5.054 12.700 1.00 . D D . 16 LEU CG 1 1
7 11175 4 2 16 LEU H H 1.623 -2.421 15.306 1.00 . D D . 16 LEU H 1 1
7 11176 4 2 16 LEU HA H 1.802 -5.226 14.854 1.00 . D D . 16 LEU HA 1 1
7 11177 4 2 16 LEU HB2 H 0.049 -3.478 14.100 1.00 . D D . 16 LEU HB2 1 1
7 11178 4 2 16 LEU HB3 H 1.125 -3.134 12.754 1.00 . D D . 16 LEU HB3 1 1
7 11179 4 2 16 LEU HD11 H 0.460 -6.408 11.060 1.00 . D D . 16 LEU HD11 1 1
7 11180 4 2 16 LEU HD12 H 1.616 -5.064 11.129 1.00 . D D . 16 LEU HD12 1 1
7 11181 4 2 16 LEU HD13 H 1.743 -6.419 12.275 1.00 . D D . 16 LEU HD13 1 1
7 11182 4 2 16 LEU HD21 H 0.246 -6.672 14.153 1.00 . D D . 16 LEU HD21 1 1
7 11183 4 2 16 LEU HD22 H -1.116 -5.562 14.398 1.00 . D D . 16 LEU HD22 1 1
7 11184 4 2 16 LEU HD23 H -1.155 -6.744 13.075 1.00 . D D . 16 LEU HD23 1 1
7 11185 4 2 16 LEU HG H -0.670 -4.598 12.114 1.00 . D D . 16 LEU HG 1 1
7 11186 4 2 16 LEU N N 2.174 -3.269 15.379 1.00 . D D . 16 LEU N 1 1
7 11187 4 2 16 LEU O O 3.856 -5.578 13.455 1.00 . D D . 16 LEU O 1 1
7 11188 4 2 17 HIS C C 6.303 -4.046 13.328 1.00 . D D . 17 HIS C 1 1
7 11189 4 2 17 HIS CA C 5.234 -3.404 12.426 1.00 . D D . 17 HIS CA 1 1
7 11190 4 2 17 HIS CB C 5.630 -1.983 12.005 1.00 . D D . 17 HIS CB 1 1
7 11191 4 2 17 HIS CD2 C 7.238 -0.831 10.381 1.00 . D D . 17 HIS CD2 1 1
7 11192 4 2 17 HIS CE1 C 8.831 -2.336 10.261 1.00 . D D . 17 HIS CE1 1 1
7 11193 4 2 17 HIS CG C 6.870 -1.902 11.149 1.00 . D D . 17 HIS CG 1 1
7 11194 4 2 17 HIS H H 3.481 -2.462 13.215 1.00 . D D . 17 HIS H 1 1
7 11195 4 2 17 HIS HA H 5.146 -4.009 11.524 1.00 . D D . 17 HIS HA 1 1
7 11196 4 2 17 HIS HB2 H 4.810 -1.548 11.436 1.00 . D D . 17 HIS HB2 1 1
7 11197 4 2 17 HIS HB3 H 5.783 -1.371 12.895 1.00 . D D . 17 HIS HB3 1 1
7 11198 4 2 17 HIS HD1 H 7.906 -3.741 11.528 1.00 . D D . 17 HIS HD1 1 1
7 11199 4 2 17 HIS HD2 H 6.681 0.087 10.259 1.00 . D D . 17 HIS HD2 1 1
7 11200 4 2 17 HIS HE1 H 9.763 -2.830 10.026 1.00 . D D . 17 HIS HE1 1 1
7 11201 4 2 17 HIS N N 3.923 -3.368 13.074 1.00 . D D . 17 HIS N 1 1
7 11202 4 2 17 HIS ND1 N 7.876 -2.842 11.058 1.00 . D D . 17 HIS ND1 1 1
7 11203 4 2 17 HIS NE2 N 8.487 -1.115 9.824 1.00 . D D . 17 HIS NE2 1 1
7 11204 4 2 17 HIS O O 7.089 -4.876 12.863 1.00 . D D . 17 HIS O 1 1
7 11205 4 2 18 ARG C C 7.008 -5.762 15.734 1.00 . D D . 18 ARG C 1 1
7 11206 4 2 18 ARG CA C 7.248 -4.250 15.592 1.00 . D D . 18 ARG CA 1 1
7 11207 4 2 18 ARG CB C 7.096 -3.526 16.938 1.00 . D D . 18 ARG CB 1 1
7 11208 4 2 18 ARG CD C 7.701 -3.988 19.371 1.00 . D D . 18 ARG CD 1 1
7 11209 4 2 18 ARG CG C 8.192 -3.971 17.918 1.00 . D D . 18 ARG CG 1 1
7 11210 4 2 18 ARG CZ C 8.643 -6.166 20.134 1.00 . D D . 18 ARG CZ 1 1
7 11211 4 2 18 ARG H H 5.703 -2.938 14.913 1.00 . D D . 18 ARG H 1 1
7 11212 4 2 18 ARG HA H 8.270 -4.096 15.244 1.00 . D D . 18 ARG HA 1 1
7 11213 4 2 18 ARG HB2 H 7.171 -2.448 16.792 1.00 . D D . 18 ARG HB2 1 1
7 11214 4 2 18 ARG HB3 H 6.109 -3.747 17.345 1.00 . D D . 18 ARG HB3 1 1
7 11215 4 2 18 ARG HD2 H 7.689 -2.966 19.756 1.00 . D D . 18 ARG HD2 1 1
7 11216 4 2 18 ARG HD3 H 6.683 -4.377 19.435 1.00 . D D . 18 ARG HD3 1 1
7 11217 4 2 18 ARG HE H 9.238 -4.356 20.803 1.00 . D D . 18 ARG HE 1 1
7 11218 4 2 18 ARG HG2 H 8.540 -4.970 17.661 1.00 . D D . 18 ARG HG2 1 1
7 11219 4 2 18 ARG HG3 H 9.052 -3.305 17.832 1.00 . D D . 18 ARG HG3 1 1
7 11220 4 2 18 ARG HH11 H 7.097 -6.399 18.835 1.00 . D D . 18 ARG HH11 1 1
7 11221 4 2 18 ARG HH12 H 7.930 -7.871 19.342 1.00 . D D . 18 ARG HH12 1 1
7 11222 4 2 18 ARG HH21 H 10.233 -6.362 21.392 1.00 . D D . 18 ARG HH21 1 1
7 11223 4 2 18 ARG HH22 H 9.618 -7.844 20.658 1.00 . D D . 18 ARG HH22 1 1
7 11224 4 2 18 ARG N N 6.344 -3.664 14.608 1.00 . D D . 18 ARG N 1 1
7 11225 4 2 18 ARG NE N 8.583 -4.829 20.198 1.00 . D D . 18 ARG NE 1 1
7 11226 4 2 18 ARG NH1 N 7.800 -6.867 19.383 1.00 . D D . 18 ARG NH1 1 1
7 11227 4 2 18 ARG NH2 N 9.568 -6.840 20.807 1.00 . D D . 18 ARG NH2 1 1
7 11228 4 2 18 ARG O O 7.947 -6.547 15.649 1.00 . D D . 18 ARG O 1 1
7 11229 4 2 19 LYS C C 5.878 -8.377 14.798 1.00 . D D . 19 LYS C 1 1
7 11230 4 2 19 LYS CA C 5.384 -7.596 16.023 1.00 . D D . 19 LYS CA 1 1
7 11231 4 2 19 LYS CB C 3.865 -7.713 16.204 1.00 . D D . 19 LYS CB 1 1
7 11232 4 2 19 LYS CD C 1.913 -9.242 16.603 1.00 . D D . 19 LYS CD 1 1
7 11233 4 2 19 LYS CE C 1.448 -10.677 16.878 1.00 . D D . 19 LYS CE 1 1
7 11234 4 2 19 LYS CG C 3.433 -9.171 16.410 1.00 . D D . 19 LYS CG 1 1
7 11235 4 2 19 LYS H H 5.021 -5.492 16.008 1.00 . D D . 19 LYS H 1 1
7 11236 4 2 19 LYS HA H 5.862 -8.020 16.908 1.00 . D D . 19 LYS HA 1 1
7 11237 4 2 19 LYS HB2 H 3.569 -7.130 17.078 1.00 . D D . 19 LYS HB2 1 1
7 11238 4 2 19 LYS HB3 H 3.358 -7.309 15.328 1.00 . D D . 19 LYS HB3 1 1
7 11239 4 2 19 LYS HD2 H 1.634 -8.615 17.453 1.00 . D D . 19 LYS HD2 1 1
7 11240 4 2 19 LYS HD3 H 1.411 -8.855 15.714 1.00 . D D . 19 LYS HD3 1 1
7 11241 4 2 19 LYS HE2 H 1.966 -11.071 17.755 1.00 . D D . 19 LYS HE2 1 1
7 11242 4 2 19 LYS HE3 H 0.376 -10.668 17.087 1.00 . D D . 19 LYS HE3 1 1
7 11243 4 2 19 LYS HG2 H 3.716 -9.766 15.540 1.00 . D D . 19 LYS HG2 1 1
7 11244 4 2 19 LYS HG3 H 3.936 -9.576 17.291 1.00 . D D . 19 LYS HG3 1 1
7 11245 4 2 19 LYS HZ1 H 1.224 -11.200 14.910 1.00 . D D . 19 LYS HZ1 1 1
7 11246 4 2 19 LYS HZ2 H 2.685 -11.619 15.543 1.00 . D D . 19 LYS HZ2 1 1
7 11247 4 2 19 LYS HZ3 H 1.343 -12.489 15.929 1.00 . D D . 19 LYS HZ3 1 1
7 11248 4 2 19 LYS N N 5.758 -6.185 15.943 1.00 . D D . 19 LYS N 1 1
7 11249 4 2 19 LYS NZ N 1.693 -11.564 15.726 1.00 . D D . 19 LYS NZ 1 1
7 11250 4 2 19 LYS O O 6.487 -9.436 14.940 1.00 . D D . 19 LYS O 1 1
7 11251 4 2 20 LEU C C 7.716 -8.524 12.387 1.00 . D D . 20 LEU C 1 1
7 11252 4 2 20 LEU CA C 6.181 -8.464 12.377 1.00 . D D . 20 LEU CA 1 1
7 11253 4 2 20 LEU CB C 5.643 -7.747 11.137 1.00 . D D . 20 LEU CB 1 1
7 11254 4 2 20 LEU CD1 C 3.669 -6.905 9.910 1.00 . D D . 20 LEU CD1 1 1
7 11255 4 2 20 LEU CD2 C 3.705 -9.320 10.601 1.00 . D D . 20 LEU CD2 1 1
7 11256 4 2 20 LEU CG C 4.122 -7.893 10.984 1.00 . D D . 20 LEU CG 1 1
7 11257 4 2 20 LEU H H 5.116 -6.987 13.528 1.00 . D D . 20 LEU H 1 1
7 11258 4 2 20 LEU HA H 5.837 -9.495 12.343 1.00 . D D . 20 LEU HA 1 1
7 11259 4 2 20 LEU HB2 H 5.904 -6.690 11.205 1.00 . D D . 20 LEU HB2 1 1
7 11260 4 2 20 LEU HB3 H 6.114 -8.167 10.248 1.00 . D D . 20 LEU HB3 1 1
7 11261 4 2 20 LEU HD11 H 4.260 -7.049 9.009 1.00 . D D . 20 LEU HD11 1 1
7 11262 4 2 20 LEU HD12 H 2.613 -7.042 9.683 1.00 . D D . 20 LEU HD12 1 1
7 11263 4 2 20 LEU HD13 H 3.829 -5.892 10.275 1.00 . D D . 20 LEU HD13 1 1
7 11264 4 2 20 LEU HD21 H 2.641 -9.339 10.363 1.00 . D D . 20 LEU HD21 1 1
7 11265 4 2 20 LEU HD22 H 4.269 -9.663 9.736 1.00 . D D . 20 LEU HD22 1 1
7 11266 4 2 20 LEU HD23 H 3.878 -10.004 11.431 1.00 . D D . 20 LEU HD23 1 1
7 11267 4 2 20 LEU HG H 3.624 -7.637 11.917 1.00 . D D . 20 LEU HG 1 1
7 11268 4 2 20 LEU N N 5.652 -7.851 13.592 1.00 . D D . 20 LEU N 1 1
7 11269 4 2 20 LEU O O 8.296 -9.572 12.114 1.00 . D D . 20 LEU O 1 1
7 11270 4 2 21 LYS C C 10.284 -8.576 13.896 1.00 . D D . 21 LYS C 1 1
7 11271 4 2 21 LYS CA C 9.859 -7.472 12.907 1.00 . D D . 21 LYS CA 1 1
7 11272 4 2 21 LYS CB C 10.378 -6.083 13.309 1.00 . D D . 21 LYS CB 1 1
7 11273 4 2 21 LYS CD C 12.682 -6.460 12.271 1.00 . D D . 21 LYS CD 1 1
7 11274 4 2 21 LYS CE C 14.181 -6.237 12.490 1.00 . D D . 21 LYS CE 1 1
7 11275 4 2 21 LYS CG C 11.899 -6.027 13.518 1.00 . D D . 21 LYS CG 1 1
7 11276 4 2 21 LYS H H 7.900 -6.575 12.957 1.00 . D D . 21 LYS H 1 1
7 11277 4 2 21 LYS HA H 10.280 -7.725 11.936 1.00 . D D . 21 LYS HA 1 1
7 11278 4 2 21 LYS HB2 H 10.105 -5.367 12.532 1.00 . D D . 21 LYS HB2 1 1
7 11279 4 2 21 LYS HB3 H 9.902 -5.773 14.238 1.00 . D D . 21 LYS HB3 1 1
7 11280 4 2 21 LYS HD2 H 12.518 -7.521 12.075 1.00 . D D . 21 LYS HD2 1 1
7 11281 4 2 21 LYS HD3 H 12.345 -5.883 11.406 1.00 . D D . 21 LYS HD3 1 1
7 11282 4 2 21 LYS HE2 H 14.376 -5.175 12.655 1.00 . D D . 21 LYS HE2 1 1
7 11283 4 2 21 LYS HE3 H 14.507 -6.792 13.372 1.00 . D D . 21 LYS HE3 1 1
7 11284 4 2 21 LYS HG2 H 12.163 -4.997 13.765 1.00 . D D . 21 LYS HG2 1 1
7 11285 4 2 21 LYS HG3 H 12.182 -6.656 14.365 1.00 . D D . 21 LYS HG3 1 1
7 11286 4 2 21 LYS HZ1 H 14.795 -7.679 11.175 1.00 . D D . 21 LYS HZ1 1 1
7 11287 4 2 21 LYS HZ2 H 14.673 -6.180 10.503 1.00 . D D . 21 LYS HZ2 1 1
7 11288 4 2 21 LYS HZ3 H 15.943 -6.540 11.489 1.00 . D D . 21 LYS HZ3 1 1
7 11289 4 2 21 LYS N N 8.403 -7.432 12.743 1.00 . D D . 21 LYS N 1 1
7 11290 4 2 21 LYS NZ N 14.958 -6.693 11.325 1.00 . D D . 21 LYS NZ 1 1
7 11291 4 2 21 LYS O O 11.238 -9.310 13.647 1.00 . D D . 21 LYS O 1 1
7 11292 4 2 22 ASN C C 9.655 -11.216 15.400 1.00 . D D . 22 ASN C 1 1
7 11293 4 2 22 ASN CA C 9.731 -9.791 15.985 1.00 . D D . 22 ASN CA 1 1
7 11294 4 2 22 ASN CB C 8.734 -9.601 17.144 1.00 . D D . 22 ASN CB 1 1
7 11295 4 2 22 ASN CG C 9.273 -10.021 18.510 1.00 . D D . 22 ASN CG 1 1
7 11296 4 2 22 ASN H H 8.772 -8.084 15.129 1.00 . D D . 22 ASN H 1 1
7 11297 4 2 22 ASN HA H 10.740 -9.653 16.381 1.00 . D D . 22 ASN HA 1 1
7 11298 4 2 22 ASN HB2 H 8.478 -8.545 17.222 1.00 . D D . 22 ASN HB2 1 1
7 11299 4 2 22 ASN HB3 H 7.822 -10.161 16.948 1.00 . D D . 22 ASN HB3 1 1
7 11300 4 2 22 ASN HD21 H 10.027 -11.783 17.811 1.00 . D D . 22 ASN HD21 1 1
7 11301 4 2 22 ASN HD22 H 10.233 -11.451 19.531 1.00 . D D . 22 ASN HD22 1 1
7 11302 4 2 22 ASN N N 9.532 -8.740 14.989 1.00 . D D . 22 ASN N 1 1
7 11303 4 2 22 ASN ND2 N 9.891 -11.186 18.622 1.00 . D D . 22 ASN ND2 1 1
7 11304 4 2 22 ASN O O 10.149 -12.145 16.036 1.00 . D D . 22 ASN O 1 1
7 11305 4 2 22 ASN OD1 O 9.123 -9.296 19.489 1.00 . D D . 22 ASN OD1 1 1
7 11306 4 2 23 CYS C C 10.650 -13.082 13.202 1.00 . D D . 23 CYS C 1 1
7 11307 4 2 23 CYS CA C 9.191 -12.706 13.511 1.00 . D D . 23 CYS CA 1 1
7 11308 4 2 23 CYS CB C 8.382 -12.719 12.208 1.00 . D D . 23 CYS CB 1 1
7 11309 4 2 23 CYS H H 8.674 -10.637 13.697 1.00 . D D . 23 CYS H 1 1
7 11310 4 2 23 CYS HA H 8.775 -13.477 14.162 1.00 . D D . 23 CYS HA 1 1
7 11311 4 2 23 CYS HB2 H 8.849 -12.049 11.488 1.00 . D D . 23 CYS HB2 1 1
7 11312 4 2 23 CYS HB3 H 8.408 -13.730 11.801 1.00 . D D . 23 CYS HB3 1 1
7 11313 4 2 23 CYS N N 9.089 -11.416 14.199 1.00 . D D . 23 CYS N 1 1
7 11314 4 2 23 CYS O O 10.947 -14.266 13.058 1.00 . D D . 23 CYS O 1 1
7 11315 4 2 23 CYS SG S 6.640 -12.253 12.331 1.00 . D D . 23 CYS SG 1 1
7 11316 4 2 24 LYS C C 13.268 -12.766 11.335 1.00 . D D . 24 LYS C 1 1
7 11317 4 2 24 LYS CA C 12.960 -12.164 12.720 1.00 . D D . 24 LYS CA 1 1
7 11318 4 2 24 LYS CB C 13.842 -12.690 13.867 1.00 . D D . 24 LYS CB 1 1
7 11319 4 2 24 LYS CD C 14.643 -14.571 15.333 1.00 . D D . 24 LYS CD 1 1
7 11320 4 2 24 LYS CE C 14.408 -16.015 15.797 1.00 . D D . 24 LYS CE 1 1
7 11321 4 2 24 LYS CG C 13.559 -14.119 14.347 1.00 . D D . 24 LYS CG 1 1
7 11322 4 2 24 LYS H H 11.189 -11.142 13.223 1.00 . D D . 24 LYS H 1 1
7 11323 4 2 24 LYS HA H 13.261 -11.120 12.616 1.00 . D D . 24 LYS HA 1 1
7 11324 4 2 24 LYS HB2 H 14.880 -12.635 13.535 1.00 . D D . 24 LYS HB2 1 1
7 11325 4 2 24 LYS HB3 H 13.728 -12.019 14.719 1.00 . D D . 24 LYS HB3 1 1
7 11326 4 2 24 LYS HD2 H 15.618 -14.516 14.845 1.00 . D D . 24 LYS HD2 1 1
7 11327 4 2 24 LYS HD3 H 14.653 -13.904 16.198 1.00 . D D . 24 LYS HD3 1 1
7 11328 4 2 24 LYS HE2 H 14.385 -16.679 14.930 1.00 . D D . 24 LYS HE2 1 1
7 11329 4 2 24 LYS HE3 H 15.234 -16.318 16.443 1.00 . D D . 24 LYS HE3 1 1
7 11330 4 2 24 LYS HG2 H 12.595 -14.130 14.856 1.00 . D D . 24 LYS HG2 1 1
7 11331 4 2 24 LYS HG3 H 13.532 -14.803 13.498 1.00 . D D . 24 LYS HG3 1 1
7 11332 4 2 24 LYS HZ1 H 12.368 -15.915 15.951 1.00 . D D . 24 LYS HZ1 1 1
7 11333 4 2 24 LYS HZ2 H 13.042 -17.104 16.867 1.00 . D D . 24 LYS HZ2 1 1
7 11334 4 2 24 LYS HZ3 H 13.156 -15.530 17.344 1.00 . D D . 24 LYS HZ3 1 1
7 11335 4 2 24 LYS N N 11.538 -12.083 13.071 1.00 . D D . 24 LYS N 1 1
7 11336 4 2 24 LYS NZ N 13.147 -16.152 16.548 1.00 . D D . 24 LYS NZ 1 1
7 11337 4 2 24 LYS O O 14.000 -12.157 10.557 1.00 . D D . 24 LYS O 1 1
7 11338 4 2 25 VAL C C 12.269 -13.558 8.572 1.00 . D D . 25 VAL C 1 1
7 11339 4 2 25 VAL CA C 12.798 -14.512 9.657 1.00 . D D . 25 VAL CA 1 1
7 11340 4 2 25 VAL CB C 12.084 -15.876 9.603 1.00 . D D . 25 VAL CB 1 1
7 11341 4 2 25 VAL CG1 C 12.652 -16.842 10.651 1.00 . D D . 25 VAL CG1 1 1
7 11342 4 2 25 VAL CG2 C 10.562 -15.766 9.772 1.00 . D D . 25 VAL CG2 1 1
7 11343 4 2 25 VAL H H 12.097 -14.372 11.672 1.00 . D D . 25 VAL H 1 1
7 11344 4 2 25 VAL HA H 13.854 -14.685 9.446 1.00 . D D . 25 VAL HA 1 1
7 11345 4 2 25 VAL HB H 12.279 -16.310 8.620 1.00 . D D . 25 VAL HB 1 1
7 11346 4 2 25 VAL HG11 H 13.736 -16.906 10.547 1.00 . D D . 25 VAL HG11 1 1
7 11347 4 2 25 VAL HG12 H 12.407 -16.508 11.659 1.00 . D D . 25 VAL HG12 1 1
7 11348 4 2 25 VAL HG13 H 12.226 -17.835 10.499 1.00 . D D . 25 VAL HG13 1 1
7 11349 4 2 25 VAL HG21 H 10.312 -15.298 10.723 1.00 . D D . 25 VAL HG21 1 1
7 11350 4 2 25 VAL HG22 H 10.128 -15.180 8.962 1.00 . D D . 25 VAL HG22 1 1
7 11351 4 2 25 VAL HG23 H 10.119 -16.761 9.745 1.00 . D D . 25 VAL HG23 1 1
7 11352 4 2 25 VAL N N 12.703 -13.928 10.995 1.00 . D D . 25 VAL N 1 1
7 11353 4 2 25 VAL O O 12.826 -13.612 7.452 1.00 . D D . 25 VAL O 1 1
7 11354 4 2 25 VAL OXT O 11.342 -12.777 8.887 1.00 . D D . 25 VAL OXT 1 1
8 11355 1 1 1 GLU C C -5.964 11.957 6.075 1.00 . A A . 1 GLU C 1 1
8 11356 1 1 1 GLU CA C -7.454 12.344 6.178 1.00 . A A . 1 GLU CA 1 1
8 11357 1 1 1 GLU CB C -8.352 11.102 6.349 1.00 . A A . 1 GLU CB 1 1
8 11358 1 1 1 GLU CD C -9.909 11.881 8.209 1.00 . A A . 1 GLU CD 1 1
8 11359 1 1 1 GLU CG C -9.800 11.422 6.758 1.00 . A A . 1 GLU CG 1 1
8 11360 1 1 1 GLU H1 H -7.836 12.604 4.176 1.00 . A A . 1 GLU H1 1 1
8 11361 1 1 1 GLU H2 H -7.356 13.987 4.930 1.00 . A A . 1 GLU H2 1 1
8 11362 1 1 1 GLU H3 H -8.876 13.414 5.159 1.00 . A A . 1 GLU H3 1 1
8 11363 1 1 1 GLU HA H -7.549 12.958 7.075 1.00 . A A . 1 GLU HA 1 1
8 11364 1 1 1 GLU HB2 H -8.359 10.548 5.409 1.00 . A A . 1 GLU HB2 1 1
8 11365 1 1 1 GLU HB3 H -7.929 10.458 7.121 1.00 . A A . 1 GLU HB3 1 1
8 11366 1 1 1 GLU HG2 H -10.230 12.180 6.104 1.00 . A A . 1 GLU HG2 1 1
8 11367 1 1 1 GLU HG3 H -10.398 10.517 6.658 1.00 . A A . 1 GLU HG3 1 1
8 11368 1 1 1 GLU N N -7.911 13.149 5.023 1.00 . A A . 1 GLU N 1 1
8 11369 1 1 1 GLU O O -5.604 10.795 6.266 1.00 . A A . 1 GLU O 1 1
8 11370 1 1 1 GLU OE1 O -9.845 10.997 9.093 1.00 . A A . 1 GLU OE1 1 1
8 11371 1 1 1 GLU OE2 O -10.042 13.107 8.411 1.00 . A A . 1 GLU OE2 1 1
8 11372 1 1 2 ASN C C -3.096 12.564 7.252 1.00 . A A . 2 ASN C 1 1
8 11373 1 1 2 ASN CA C -3.631 12.697 5.816 1.00 . A A . 2 ASN CA 1 1
8 11374 1 1 2 ASN CB C -2.912 13.795 5.006 1.00 . A A . 2 ASN CB 1 1
8 11375 1 1 2 ASN CG C -1.494 13.385 4.592 1.00 . A A . 2 ASN CG 1 1
8 11376 1 1 2 ASN H H -5.414 13.871 5.683 1.00 . A A . 2 ASN H 1 1
8 11377 1 1 2 ASN HA H -3.438 11.749 5.311 1.00 . A A . 2 ASN HA 1 1
8 11378 1 1 2 ASN HB2 H -3.476 13.976 4.090 1.00 . A A . 2 ASN HB2 1 1
8 11379 1 1 2 ASN HB3 H -2.873 14.726 5.572 1.00 . A A . 2 ASN HB3 1 1
8 11380 1 1 2 ASN HD21 H -0.912 13.025 6.513 1.00 . A A . 2 ASN HD21 1 1
8 11381 1 1 2 ASN HD22 H 0.204 12.532 5.233 1.00 . A A . 2 ASN HD22 1 1
8 11382 1 1 2 ASN N N -5.078 12.931 5.824 1.00 . A A . 2 ASN N 1 1
8 11383 1 1 2 ASN ND2 N -0.654 12.988 5.534 1.00 . A A . 2 ASN ND2 1 1
8 11384 1 1 2 ASN O O -2.299 13.379 7.713 1.00 . A A . 2 ASN O 1 1
8 11385 1 1 2 ASN OD1 O -1.145 13.415 3.419 1.00 . A A . 2 ASN OD1 1 1
8 11386 1 1 3 ARG C C -1.515 10.758 9.194 1.00 . A A . 3 ARG C 1 1
8 11387 1 1 3 ARG CA C -2.997 11.167 9.271 1.00 . A A . 3 ARG CA 1 1
8 11388 1 1 3 ARG CB C -3.811 9.996 9.829 1.00 . A A . 3 ARG CB 1 1
8 11389 1 1 3 ARG CD C -6.046 9.147 10.657 1.00 . A A . 3 ARG CD 1 1
8 11390 1 1 3 ARG CG C -5.327 10.223 9.835 1.00 . A A . 3 ARG CG 1 1
8 11391 1 1 3 ARG CZ C -6.149 6.643 10.691 1.00 . A A . 3 ARG CZ 1 1
8 11392 1 1 3 ARG H H -4.173 10.889 7.495 1.00 . A A . 3 ARG H 1 1
8 11393 1 1 3 ARG HA H -3.097 12.026 9.936 1.00 . A A . 3 ARG HA 1 1
8 11394 1 1 3 ARG HB2 H -3.590 9.139 9.199 1.00 . A A . 3 ARG HB2 1 1
8 11395 1 1 3 ARG HB3 H -3.485 9.774 10.842 1.00 . A A . 3 ARG HB3 1 1
8 11396 1 1 3 ARG HD2 H -5.853 9.307 11.716 1.00 . A A . 3 ARG HD2 1 1
8 11397 1 1 3 ARG HD3 H -7.115 9.241 10.471 1.00 . A A . 3 ARG HD3 1 1
8 11398 1 1 3 ARG HE H -4.760 7.696 9.744 1.00 . A A . 3 ARG HE 1 1
8 11399 1 1 3 ARG HG2 H -5.547 11.202 10.260 1.00 . A A . 3 ARG HG2 1 1
8 11400 1 1 3 ARG HG3 H -5.706 10.194 8.814 1.00 . A A . 3 ARG HG3 1 1
8 11401 1 1 3 ARG HH11 H -7.507 7.462 11.981 1.00 . A A . 3 ARG HH11 1 1
8 11402 1 1 3 ARG HH12 H -7.548 5.720 11.813 1.00 . A A . 3 ARG HH12 1 1
8 11403 1 1 3 ARG HH21 H -4.768 5.585 9.699 1.00 . A A . 3 ARG HH21 1 1
8 11404 1 1 3 ARG HH22 H -6.055 4.602 10.399 1.00 . A A . 3 ARG HH22 1 1
8 11405 1 1 3 ARG N N -3.520 11.514 7.955 1.00 . A A . 3 ARG N 1 1
8 11406 1 1 3 ARG NE N -5.602 7.794 10.299 1.00 . A A . 3 ARG NE 1 1
8 11407 1 1 3 ARG NH1 N -7.175 6.615 11.531 1.00 . A A . 3 ARG NH1 1 1
8 11408 1 1 3 ARG NH2 N -5.631 5.508 10.230 1.00 . A A . 3 ARG NH2 1 1
8 11409 1 1 3 ARG O O -0.955 10.615 8.110 1.00 . A A . 3 ARG O 1 1
8 11410 1 1 4 GLU C C 0.448 8.513 9.628 1.00 . A A . 4 GLU C 1 1
8 11411 1 1 4 GLU CA C 0.425 9.853 10.395 1.00 . A A . 4 GLU CA 1 1
8 11412 1 1 4 GLU CB C 0.861 9.719 11.860 1.00 . A A . 4 GLU CB 1 1
8 11413 1 1 4 GLU CD C 2.880 9.320 13.399 1.00 . A A . 4 GLU CD 1 1
8 11414 1 1 4 GLU CG C 2.348 9.334 11.966 1.00 . A A . 4 GLU CG 1 1
8 11415 1 1 4 GLU H H -1.389 10.632 11.214 1.00 . A A . 4 GLU H 1 1
8 11416 1 1 4 GLU HA H 1.124 10.526 9.896 1.00 . A A . 4 GLU HA 1 1
8 11417 1 1 4 GLU HB2 H 0.719 10.686 12.346 1.00 . A A . 4 GLU HB2 1 1
8 11418 1 1 4 GLU HB3 H 0.246 8.976 12.371 1.00 . A A . 4 GLU HB3 1 1
8 11419 1 1 4 GLU HG2 H 2.506 8.343 11.538 1.00 . A A . 4 GLU HG2 1 1
8 11420 1 1 4 GLU HG3 H 2.947 10.051 11.404 1.00 . A A . 4 GLU HG3 1 1
8 11421 1 1 4 GLU N N -0.899 10.476 10.348 1.00 . A A . 4 GLU N 1 1
8 11422 1 1 4 GLU O O 1.446 8.175 8.998 1.00 . A A . 4 GLU O 1 1
8 11423 1 1 4 GLU OE1 O 2.143 9.786 14.296 1.00 . A A . 4 GLU OE1 1 1
8 11424 1 1 4 GLU OE2 O 4.020 8.838 13.570 1.00 . A A . 4 GLU OE2 1 1
8 11425 1 1 5 VAL C C -2.485 6.715 8.390 1.00 . A A . 5 VAL C 1 1
8 11426 1 1 5 VAL CA C -0.978 6.687 8.727 1.00 . A A . 5 VAL CA 1 1
8 11427 1 1 5 VAL CB C -0.496 5.350 9.322 1.00 . A A . 5 VAL CB 1 1
8 11428 1 1 5 VAL CG1 C -1.247 4.931 10.595 1.00 . A A . 5 VAL CG1 1 1
8 11429 1 1 5 VAL CG2 C -0.592 4.243 8.268 1.00 . A A . 5 VAL CG2 1 1
8 11430 1 1 5 VAL H H -1.426 8.101 10.242 1.00 . A A . 5 VAL H 1 1
8 11431 1 1 5 VAL HA H -0.412 6.869 7.815 1.00 . A A . 5 VAL HA 1 1
8 11432 1 1 5 VAL HB H 0.557 5.462 9.586 1.00 . A A . 5 VAL HB 1 1
8 11433 1 1 5 VAL HG11 H -1.242 5.741 11.325 1.00 . A A . 5 VAL HG11 1 1
8 11434 1 1 5 VAL HG12 H -2.276 4.656 10.368 1.00 . A A . 5 VAL HG12 1 1
8 11435 1 1 5 VAL HG13 H -0.759 4.065 11.042 1.00 . A A . 5 VAL HG13 1 1
8 11436 1 1 5 VAL HG21 H -1.619 4.159 7.926 1.00 . A A . 5 VAL HG21 1 1
8 11437 1 1 5 VAL HG22 H 0.046 4.478 7.417 1.00 . A A . 5 VAL HG22 1 1
8 11438 1 1 5 VAL HG23 H -0.277 3.289 8.689 1.00 . A A . 5 VAL HG23 1 1
8 11439 1 1 5 VAL N N -0.674 7.781 9.650 1.00 . A A . 5 VAL N 1 1
8 11440 1 1 5 VAL O O -3.300 6.666 9.309 1.00 . A A . 5 VAL O 1 1
8 11441 1 1 6 PRO C C -5.273 6.093 7.066 1.00 . A A . 6 PRO C 1 1
8 11442 1 1 6 PRO CA C -4.278 7.227 6.774 1.00 . A A . 6 PRO CA 1 1
8 11443 1 1 6 PRO CB C -4.234 7.566 5.280 1.00 . A A . 6 PRO CB 1 1
8 11444 1 1 6 PRO CD C -2.080 6.813 5.923 1.00 . A A . 6 PRO CD 1 1
8 11445 1 1 6 PRO CG C -3.081 6.708 4.773 1.00 . A A . 6 PRO CG 1 1
8 11446 1 1 6 PRO HA H -4.575 8.115 7.333 1.00 . A A . 6 PRO HA 1 1
8 11447 1 1 6 PRO HB2 H -5.163 7.348 4.750 1.00 . A A . 6 PRO HB2 1 1
8 11448 1 1 6 PRO HB3 H -3.975 8.619 5.154 1.00 . A A . 6 PRO HB3 1 1
8 11449 1 1 6 PRO HD2 H -1.410 5.952 5.912 1.00 . A A . 6 PRO HD2 1 1
8 11450 1 1 6 PRO HD3 H -1.509 7.739 5.832 1.00 . A A . 6 PRO HD3 1 1
8 11451 1 1 6 PRO HG2 H -3.408 5.672 4.669 1.00 . A A . 6 PRO HG2 1 1
8 11452 1 1 6 PRO HG3 H -2.685 7.071 3.825 1.00 . A A . 6 PRO HG3 1 1
8 11453 1 1 6 PRO N N -2.899 6.876 7.122 1.00 . A A . 6 PRO N 1 1
8 11454 1 1 6 PRO O O -4.874 4.932 7.159 1.00 . A A . 6 PRO O 1 1
8 11455 1 1 7 PRO C C -7.662 4.322 6.301 1.00 . A A . 7 PRO C 1 1
8 11456 1 1 7 PRO CA C -7.620 5.395 7.397 1.00 . A A . 7 PRO CA 1 1
8 11457 1 1 7 PRO CB C -8.931 6.178 7.513 1.00 . A A . 7 PRO CB 1 1
8 11458 1 1 7 PRO CD C -7.172 7.714 7.019 1.00 . A A . 7 PRO CD 1 1
8 11459 1 1 7 PRO CG C -8.650 7.458 6.727 1.00 . A A . 7 PRO CG 1 1
8 11460 1 1 7 PRO HA H -7.440 4.885 8.343 1.00 . A A . 7 PRO HA 1 1
8 11461 1 1 7 PRO HB2 H -9.791 5.630 7.126 1.00 . A A . 7 PRO HB2 1 1
8 11462 1 1 7 PRO HB3 H -9.094 6.436 8.560 1.00 . A A . 7 PRO HB3 1 1
8 11463 1 1 7 PRO HD2 H -6.733 8.300 6.212 1.00 . A A . 7 PRO HD2 1 1
8 11464 1 1 7 PRO HD3 H -7.077 8.252 7.963 1.00 . A A . 7 PRO HD3 1 1
8 11465 1 1 7 PRO HG2 H -8.787 7.269 5.661 1.00 . A A . 7 PRO HG2 1 1
8 11466 1 1 7 PRO HG3 H -9.288 8.283 7.048 1.00 . A A . 7 PRO HG3 1 1
8 11467 1 1 7 PRO N N -6.580 6.395 7.166 1.00 . A A . 7 PRO N 1 1
8 11468 1 1 7 PRO O O -8.103 3.204 6.554 1.00 . A A . 7 PRO O 1 1
8 11469 1 1 8 GLY C C -6.066 2.422 4.643 1.00 . A A . 8 GLY C 1 1
8 11470 1 1 8 GLY CA C -6.850 3.620 4.084 1.00 . A A . 8 GLY CA 1 1
8 11471 1 1 8 GLY H H -6.849 5.572 4.937 1.00 . A A . 8 GLY H 1 1
8 11472 1 1 8 GLY HA2 H -7.784 3.263 3.650 1.00 . A A . 8 GLY HA2 1 1
8 11473 1 1 8 GLY HA3 H -6.255 4.082 3.296 1.00 . A A . 8 GLY HA3 1 1
8 11474 1 1 8 GLY N N -7.147 4.624 5.103 1.00 . A A . 8 GLY N 1 1
8 11475 1 1 8 GLY O O -6.394 1.277 4.344 1.00 . A A . 8 GLY O 1 1
8 11476 1 1 9 PHE C C -5.269 0.810 7.101 1.00 . A A . 9 PHE C 1 1
8 11477 1 1 9 PHE CA C -4.338 1.599 6.177 1.00 . A A . 9 PHE CA 1 1
8 11478 1 1 9 PHE CB C -3.152 2.164 6.963 1.00 . A A . 9 PHE CB 1 1
8 11479 1 1 9 PHE CD1 C -2.006 -0.058 7.361 1.00 . A A . 9 PHE CD1 1 1
8 11480 1 1 9 PHE CD2 C -2.479 1.367 9.275 1.00 . A A . 9 PHE CD2 1 1
8 11481 1 1 9 PHE CE1 C -1.503 -1.048 8.223 1.00 . A A . 9 PHE CE1 1 1
8 11482 1 1 9 PHE CE2 C -1.962 0.384 10.135 1.00 . A A . 9 PHE CE2 1 1
8 11483 1 1 9 PHE CG C -2.484 1.157 7.882 1.00 . A A . 9 PHE CG 1 1
8 11484 1 1 9 PHE CZ C -1.469 -0.823 9.610 1.00 . A A . 9 PHE CZ 1 1
8 11485 1 1 9 PHE H H -4.894 3.627 5.787 1.00 . A A . 9 PHE H 1 1
8 11486 1 1 9 PHE HA H -3.949 0.913 5.424 1.00 . A A . 9 PHE HA 1 1
8 11487 1 1 9 PHE HB2 H -2.413 2.551 6.260 1.00 . A A . 9 PHE HB2 1 1
8 11488 1 1 9 PHE HB3 H -3.512 2.988 7.574 1.00 . A A . 9 PHE HB3 1 1
8 11489 1 1 9 PHE HD1 H -2.059 -0.251 6.300 1.00 . A A . 9 PHE HD1 1 1
8 11490 1 1 9 PHE HD2 H -2.885 2.274 9.696 1.00 . A A . 9 PHE HD2 1 1
8 11491 1 1 9 PHE HE1 H -1.162 -1.990 7.818 1.00 . A A . 9 PHE HE1 1 1
8 11492 1 1 9 PHE HE2 H -1.956 0.554 11.203 1.00 . A A . 9 PHE HE2 1 1
8 11493 1 1 9 PHE HZ H -1.076 -1.582 10.272 1.00 . A A . 9 PHE HZ 1 1
8 11494 1 1 9 PHE N N -5.056 2.670 5.489 1.00 . A A . 9 PHE N 1 1
8 11495 1 1 9 PHE O O -5.307 -0.415 7.032 1.00 . A A . 9 PHE O 1 1
8 11496 1 1 10 THR C C -7.946 -0.073 8.025 1.00 . A A . 10 THR C 1 1
8 11497 1 1 10 THR CA C -7.027 0.870 8.822 1.00 . A A . 10 THR CA 1 1
8 11498 1 1 10 THR CB C -7.835 1.938 9.584 1.00 . A A . 10 THR CB 1 1
8 11499 1 1 10 THR CG2 C -8.667 1.283 10.687 1.00 . A A . 10 THR CG2 1 1
8 11500 1 1 10 THR H H -5.961 2.509 7.976 1.00 . A A . 10 THR H 1 1
8 11501 1 1 10 THR HA H -6.482 0.278 9.558 1.00 . A A . 10 THR HA 1 1
8 11502 1 1 10 THR HB H -8.512 2.453 8.900 1.00 . A A . 10 THR HB 1 1
8 11503 1 1 10 THR HG1 H -7.467 3.297 10.920 1.00 . A A . 10 THR HG1 1 1
8 11504 1 1 10 THR HG21 H -9.332 0.534 10.261 1.00 . A A . 10 THR HG21 1 1
8 11505 1 1 10 THR HG22 H -8.009 0.809 11.417 1.00 . A A . 10 THR HG22 1 1
8 11506 1 1 10 THR HG23 H -9.276 2.033 11.188 1.00 . A A . 10 THR HG23 1 1
8 11507 1 1 10 THR N N -6.038 1.502 7.949 1.00 . A A . 10 THR N 1 1
8 11508 1 1 10 THR O O -8.093 -1.248 8.362 1.00 . A A . 10 THR O 1 1
8 11509 1 1 10 THR OG1 O -6.982 2.899 10.184 1.00 . A A . 10 THR OG1 1 1
8 11510 1 1 11 ALA C C -8.580 -1.564 5.447 1.00 . A A . 11 ALA C 1 1
8 11511 1 1 11 ALA CA C -9.353 -0.364 6.018 1.00 . A A . 11 ALA CA 1 1
8 11512 1 1 11 ALA CB C -9.881 0.542 4.902 1.00 . A A . 11 ALA CB 1 1
8 11513 1 1 11 ALA H H -8.358 1.402 6.701 1.00 . A A . 11 ALA H 1 1
8 11514 1 1 11 ALA HA H -10.212 -0.751 6.568 1.00 . A A . 11 ALA HA 1 1
8 11515 1 1 11 ALA HB1 H -9.055 0.960 4.326 1.00 . A A . 11 ALA HB1 1 1
8 11516 1 1 11 ALA HB2 H -10.522 -0.033 4.233 1.00 . A A . 11 ALA HB2 1 1
8 11517 1 1 11 ALA HB3 H -10.461 1.358 5.333 1.00 . A A . 11 ALA HB3 1 1
8 11518 1 1 11 ALA N N -8.538 0.429 6.935 1.00 . A A . 11 ALA N 1 1
8 11519 1 1 11 ALA O O -9.045 -2.702 5.527 1.00 . A A . 11 ALA O 1 1
8 11520 1 1 12 LEU C C -6.259 -3.474 5.358 1.00 . A A . 12 LEU C 1 1
8 11521 1 1 12 LEU CA C -6.513 -2.355 4.343 1.00 . A A . 12 LEU CA 1 1
8 11522 1 1 12 LEU CB C -5.218 -1.689 3.846 1.00 . A A . 12 LEU CB 1 1
8 11523 1 1 12 LEU CD1 C -3.337 -1.714 2.218 1.00 . A A . 12 LEU CD1 1 1
8 11524 1 1 12 LEU CD2 C -3.417 -3.522 3.914 1.00 . A A . 12 LEU CD2 1 1
8 11525 1 1 12 LEU CG C -4.279 -2.600 3.038 1.00 . A A . 12 LEU CG 1 1
8 11526 1 1 12 LEU H H -7.071 -0.359 4.845 1.00 . A A . 12 LEU H 1 1
8 11527 1 1 12 LEU HA H -7.012 -2.805 3.483 1.00 . A A . 12 LEU HA 1 1
8 11528 1 1 12 LEU HB2 H -5.523 -0.876 3.189 1.00 . A A . 12 LEU HB2 1 1
8 11529 1 1 12 LEU HB3 H -4.669 -1.258 4.683 1.00 . A A . 12 LEU HB3 1 1
8 11530 1 1 12 LEU HD11 H -2.740 -1.094 2.887 1.00 . A A . 12 LEU HD11 1 1
8 11531 1 1 12 LEU HD12 H -2.675 -2.332 1.616 1.00 . A A . 12 LEU HD12 1 1
8 11532 1 1 12 LEU HD13 H -3.911 -1.073 1.549 1.00 . A A . 12 LEU HD13 1 1
8 11533 1 1 12 LEU HD21 H -4.015 -4.306 4.371 1.00 . A A . 12 LEU HD21 1 1
8 11534 1 1 12 LEU HD22 H -2.658 -4.004 3.298 1.00 . A A . 12 LEU HD22 1 1
8 11535 1 1 12 LEU HD23 H -2.920 -2.943 4.694 1.00 . A A . 12 LEU HD23 1 1
8 11536 1 1 12 LEU HG H -4.869 -3.196 2.345 1.00 . A A . 12 LEU HG 1 1
8 11537 1 1 12 LEU N N -7.391 -1.322 4.886 1.00 . A A . 12 LEU N 1 1
8 11538 1 1 12 LEU O O -6.534 -4.640 5.078 1.00 . A A . 12 LEU O 1 1
8 11539 1 1 13 ILE C C -6.655 -4.857 8.115 1.00 . A A . 13 ILE C 1 1
8 11540 1 1 13 ILE CA C -5.413 -4.159 7.540 1.00 . A A . 13 ILE CA 1 1
8 11541 1 1 13 ILE CB C -4.450 -3.603 8.601 1.00 . A A . 13 ILE CB 1 1
8 11542 1 1 13 ILE CD1 C -2.629 -5.412 8.485 1.00 . A A . 13 ILE CD1 1 1
8 11543 1 1 13 ILE CG1 C -3.713 -4.737 9.335 1.00 . A A . 13 ILE CG1 1 1
8 11544 1 1 13 ILE CG2 C -5.172 -2.710 9.616 1.00 . A A . 13 ILE CG2 1 1
8 11545 1 1 13 ILE H H -5.564 -2.169 6.748 1.00 . A A . 13 ILE H 1 1
8 11546 1 1 13 ILE HA H -4.866 -4.922 6.993 1.00 . A A . 13 ILE HA 1 1
8 11547 1 1 13 ILE HB H -3.702 -2.988 8.096 1.00 . A A . 13 ILE HB 1 1
8 11548 1 1 13 ILE HD11 H -3.054 -5.913 7.620 1.00 . A A . 13 ILE HD11 1 1
8 11549 1 1 13 ILE HD12 H -1.904 -4.670 8.152 1.00 . A A . 13 ILE HD12 1 1
8 11550 1 1 13 ILE HD13 H -2.119 -6.158 9.094 1.00 . A A . 13 ILE HD13 1 1
8 11551 1 1 13 ILE HG12 H -3.207 -4.317 10.197 1.00 . A A . 13 ILE HG12 1 1
8 11552 1 1 13 ILE HG13 H -4.419 -5.486 9.693 1.00 . A A . 13 ILE HG13 1 1
8 11553 1 1 13 ILE HG21 H -5.817 -3.303 10.264 1.00 . A A . 13 ILE HG21 1 1
8 11554 1 1 13 ILE HG22 H -4.440 -2.185 10.228 1.00 . A A . 13 ILE HG22 1 1
8 11555 1 1 13 ILE HG23 H -5.768 -1.968 9.093 1.00 . A A . 13 ILE HG23 1 1
8 11556 1 1 13 ILE N N -5.750 -3.145 6.548 1.00 . A A . 13 ILE N 1 1
8 11557 1 1 13 ILE O O -6.627 -6.068 8.320 1.00 . A A . 13 ILE O 1 1
8 11558 1 1 14 LYS C C -9.429 -5.806 7.486 1.00 . A A . 14 LYS C 1 1
8 11559 1 1 14 LYS CA C -9.049 -4.814 8.598 1.00 . A A . 14 LYS CA 1 1
8 11560 1 1 14 LYS CB C -10.157 -3.778 8.822 1.00 . A A . 14 LYS CB 1 1
8 11561 1 1 14 LYS CD C -11.104 -2.051 10.378 1.00 . A A . 14 LYS CD 1 1
8 11562 1 1 14 LYS CE C -11.033 -1.466 11.792 1.00 . A A . 14 LYS CE 1 1
8 11563 1 1 14 LYS CG C -10.013 -3.111 10.196 1.00 . A A . 14 LYS CG 1 1
8 11564 1 1 14 LYS H H -7.769 -3.140 8.168 1.00 . A A . 14 LYS H 1 1
8 11565 1 1 14 LYS HA H -8.942 -5.391 9.517 1.00 . A A . 14 LYS HA 1 1
8 11566 1 1 14 LYS HB2 H -10.134 -3.029 8.030 1.00 . A A . 14 LYS HB2 1 1
8 11567 1 1 14 LYS HB3 H -11.124 -4.284 8.793 1.00 . A A . 14 LYS HB3 1 1
8 11568 1 1 14 LYS HD2 H -10.963 -1.263 9.636 1.00 . A A . 14 LYS HD2 1 1
8 11569 1 1 14 LYS HD3 H -12.085 -2.505 10.222 1.00 . A A . 14 LYS HD3 1 1
8 11570 1 1 14 LYS HE2 H -11.230 -2.255 12.521 1.00 . A A . 14 LYS HE2 1 1
8 11571 1 1 14 LYS HE3 H -10.036 -1.066 11.978 1.00 . A A . 14 LYS HE3 1 1
8 11572 1 1 14 LYS HG2 H -10.107 -3.870 10.974 1.00 . A A . 14 LYS HG2 1 1
8 11573 1 1 14 LYS HG3 H -9.029 -2.646 10.280 1.00 . A A . 14 LYS HG3 1 1
8 11574 1 1 14 LYS HZ1 H -11.849 0.348 11.308 1.00 . A A . 14 LYS HZ1 1 1
8 11575 1 1 14 LYS HZ2 H -12.955 -0.763 11.816 1.00 . A A . 14 LYS HZ2 1 1
8 11576 1 1 14 LYS HZ3 H -11.967 -0.027 12.910 1.00 . A A . 14 LYS HZ3 1 1
8 11577 1 1 14 LYS N N -7.775 -4.148 8.312 1.00 . A A . 14 LYS N 1 1
8 11578 1 1 14 LYS NZ N -12.027 -0.394 11.970 1.00 . A A . 14 LYS NZ 1 1
8 11579 1 1 14 LYS O O -9.864 -6.925 7.756 1.00 . A A . 14 LYS O 1 1
8 11580 1 1 15 THR C C -8.510 -7.530 5.132 1.00 . A A . 15 THR C 1 1
8 11581 1 1 15 THR CA C -9.462 -6.325 5.091 1.00 . A A . 15 THR CA 1 1
8 11582 1 1 15 THR CB C -9.401 -5.571 3.758 1.00 . A A . 15 THR CB 1 1
8 11583 1 1 15 THR CG2 C -9.884 -6.459 2.620 1.00 . A A . 15 THR CG2 1 1
8 11584 1 1 15 THR H H -8.905 -4.481 6.046 1.00 . A A . 15 THR H 1 1
8 11585 1 1 15 THR HA H -10.471 -6.723 5.172 1.00 . A A . 15 THR HA 1 1
8 11586 1 1 15 THR HB H -8.384 -5.240 3.547 1.00 . A A . 15 THR HB 1 1
8 11587 1 1 15 THR HG1 H -9.932 -3.812 4.414 1.00 . A A . 15 THR HG1 1 1
8 11588 1 1 15 THR HG21 H -9.772 -5.895 1.698 1.00 . A A . 15 THR HG21 1 1
8 11589 1 1 15 THR HG22 H -9.302 -7.377 2.555 1.00 . A A . 15 THR HG22 1 1
8 11590 1 1 15 THR HG23 H -10.935 -6.713 2.762 1.00 . A A . 15 THR HG23 1 1
8 11591 1 1 15 THR N N -9.245 -5.422 6.221 1.00 . A A . 15 THR N 1 1
8 11592 1 1 15 THR O O -8.936 -8.661 4.920 1.00 . A A . 15 THR O 1 1
8 11593 1 1 15 THR OG1 O -10.273 -4.458 3.783 1.00 . A A . 15 THR OG1 1 1
8 11594 1 1 16 LEU C C -6.731 -9.344 6.813 1.00 . A A . 16 LEU C 1 1
8 11595 1 1 16 LEU CA C -6.278 -8.409 5.674 1.00 . A A . 16 LEU CA 1 1
8 11596 1 1 16 LEU CB C -4.880 -7.813 5.894 1.00 . A A . 16 LEU CB 1 1
8 11597 1 1 16 LEU CD1 C -2.492 -8.207 5.202 1.00 . A A . 16 LEU CD1 1 1
8 11598 1 1 16 LEU CD2 C -3.397 -9.425 7.176 1.00 . A A . 16 LEU CD2 1 1
8 11599 1 1 16 LEU CG C -3.749 -8.853 5.798 1.00 . A A . 16 LEU CG 1 1
8 11600 1 1 16 LEU H H -6.921 -6.362 5.577 1.00 . A A . 16 LEU H 1 1
8 11601 1 1 16 LEU HA H -6.248 -8.999 4.758 1.00 . A A . 16 LEU HA 1 1
8 11602 1 1 16 LEU HB2 H -4.724 -7.066 5.115 1.00 . A A . 16 LEU HB2 1 1
8 11603 1 1 16 LEU HB3 H -4.838 -7.308 6.858 1.00 . A A . 16 LEU HB3 1 1
8 11604 1 1 16 LEU HD11 H -1.694 -8.946 5.138 1.00 . A A . 16 LEU HD11 1 1
8 11605 1 1 16 LEU HD12 H -2.705 -7.838 4.199 1.00 . A A . 16 LEU HD12 1 1
8 11606 1 1 16 LEU HD13 H -2.163 -7.376 5.826 1.00 . A A . 16 LEU HD13 1 1
8 11607 1 1 16 LEU HD21 H -4.261 -9.912 7.620 1.00 . A A . 16 LEU HD21 1 1
8 11608 1 1 16 LEU HD22 H -2.598 -10.160 7.070 1.00 . A A . 16 LEU HD22 1 1
8 11609 1 1 16 LEU HD23 H -3.059 -8.629 7.839 1.00 . A A . 16 LEU HD23 1 1
8 11610 1 1 16 LEU HG H -4.050 -9.668 5.137 1.00 . A A . 16 LEU HG 1 1
8 11611 1 1 16 LEU N N -7.232 -7.321 5.455 1.00 . A A . 16 LEU N 1 1
8 11612 1 1 16 LEU O O -6.728 -10.565 6.667 1.00 . A A . 16 LEU O 1 1
8 11613 1 1 17 ARG C C -9.013 -10.363 8.481 1.00 . A A . 17 ARG C 1 1
8 11614 1 1 17 ARG CA C -7.815 -9.555 9.006 1.00 . A A . 17 ARG CA 1 1
8 11615 1 1 17 ARG CB C -8.165 -8.625 10.178 1.00 . A A . 17 ARG CB 1 1
8 11616 1 1 17 ARG CD C -10.479 -9.079 11.102 1.00 . A A . 17 ARG CD 1 1
8 11617 1 1 17 ARG CG C -8.974 -9.325 11.280 1.00 . A A . 17 ARG CG 1 1
8 11618 1 1 17 ARG CZ C -11.642 -11.192 11.746 1.00 . A A . 17 ARG CZ 1 1
8 11619 1 1 17 ARG H H -7.128 -7.776 8.029 1.00 . A A . 17 ARG H 1 1
8 11620 1 1 17 ARG HA H -7.088 -10.278 9.380 1.00 . A A . 17 ARG HA 1 1
8 11621 1 1 17 ARG HB2 H -7.225 -8.273 10.608 1.00 . A A . 17 ARG HB2 1 1
8 11622 1 1 17 ARG HB3 H -8.717 -7.756 9.826 1.00 . A A . 17 ARG HB3 1 1
8 11623 1 1 17 ARG HD2 H -10.692 -8.034 11.334 1.00 . A A . 17 ARG HD2 1 1
8 11624 1 1 17 ARG HD3 H -10.801 -9.250 10.075 1.00 . A A . 17 ARG HD3 1 1
8 11625 1 1 17 ARG HE H -11.585 -9.518 12.865 1.00 . A A . 17 ARG HE 1 1
8 11626 1 1 17 ARG HG2 H -8.752 -10.394 11.294 1.00 . A A . 17 ARG HG2 1 1
8 11627 1 1 17 ARG HG3 H -8.685 -8.915 12.249 1.00 . A A . 17 ARG HG3 1 1
8 11628 1 1 17 ARG HH11 H -10.489 -11.478 10.074 1.00 . A A . 17 ARG HH11 1 1
8 11629 1 1 17 ARG HH12 H -11.545 -12.795 10.524 1.00 . A A . 17 ARG HH12 1 1
8 11630 1 1 17 ARG HH21 H -12.763 -11.370 13.429 1.00 . A A . 17 ARG HH21 1 1
8 11631 1 1 17 ARG HH22 H -12.695 -12.788 12.400 1.00 . A A . 17 ARG HH22 1 1
8 11632 1 1 17 ARG N N -7.175 -8.784 7.941 1.00 . A A . 17 ARG N 1 1
8 11633 1 1 17 ARG NE N -11.268 -9.932 12.001 1.00 . A A . 17 ARG NE 1 1
8 11634 1 1 17 ARG NH1 N -11.226 -11.844 10.666 1.00 . A A . 17 ARG NH1 1 1
8 11635 1 1 17 ARG NH2 N -12.448 -11.828 12.589 1.00 . A A . 17 ARG NH2 1 1
8 11636 1 1 17 ARG O O -9.180 -11.526 8.844 1.00 . A A . 17 ARG O 1 1
8 11637 1 1 18 LYS C C -10.362 -11.681 6.075 1.00 . A A . 18 LYS C 1 1
8 11638 1 1 18 LYS CA C -10.917 -10.548 6.962 1.00 . A A . 18 LYS CA 1 1
8 11639 1 1 18 LYS CB C -11.891 -9.614 6.229 1.00 . A A . 18 LYS CB 1 1
8 11640 1 1 18 LYS CD C -13.884 -8.045 6.564 1.00 . A A . 18 LYS CD 1 1
8 11641 1 1 18 LYS CE C -13.397 -6.894 5.675 1.00 . A A . 18 LYS CE 1 1
8 11642 1 1 18 LYS CG C -12.747 -8.831 7.238 1.00 . A A . 18 LYS CG 1 1
8 11643 1 1 18 LYS H H -9.732 -8.800 7.395 1.00 . A A . 18 LYS H 1 1
8 11644 1 1 18 LYS HA H -11.492 -11.050 7.742 1.00 . A A . 18 LYS HA 1 1
8 11645 1 1 18 LYS HB2 H -11.342 -8.934 5.583 1.00 . A A . 18 LYS HB2 1 1
8 11646 1 1 18 LYS HB3 H -12.556 -10.213 5.610 1.00 . A A . 18 LYS HB3 1 1
8 11647 1 1 18 LYS HD2 H -14.482 -8.730 5.960 1.00 . A A . 18 LYS HD2 1 1
8 11648 1 1 18 LYS HD3 H -14.532 -7.633 7.341 1.00 . A A . 18 LYS HD3 1 1
8 11649 1 1 18 LYS HE2 H -12.772 -7.282 4.870 1.00 . A A . 18 LYS HE2 1 1
8 11650 1 1 18 LYS HE3 H -14.261 -6.406 5.223 1.00 . A A . 18 LYS HE3 1 1
8 11651 1 1 18 LYS HG2 H -13.208 -9.542 7.927 1.00 . A A . 18 LYS HG2 1 1
8 11652 1 1 18 LYS HG3 H -12.117 -8.166 7.827 1.00 . A A . 18 LYS HG3 1 1
8 11653 1 1 18 LYS HZ1 H -13.240 -5.505 7.172 1.00 . A A . 18 LYS HZ1 1 1
8 11654 1 1 18 LYS HZ2 H -11.842 -6.326 6.879 1.00 . A A . 18 LYS HZ2 1 1
8 11655 1 1 18 LYS HZ3 H -12.337 -5.148 5.838 1.00 . A A . 18 LYS HZ3 1 1
8 11656 1 1 18 LYS N N -9.853 -9.784 7.617 1.00 . A A . 18 LYS N 1 1
8 11657 1 1 18 LYS NZ N -12.648 -5.889 6.451 1.00 . A A . 18 LYS NZ 1 1
8 11658 1 1 18 LYS O O -10.809 -12.820 6.214 1.00 . A A . 18 LYS O 1 1
8 11659 1 1 19 CYS C C -8.206 -13.622 5.341 1.00 . A A . 19 CYS C 1 1
8 11660 1 1 19 CYS CA C -8.662 -12.459 4.446 1.00 . A A . 19 CYS CA 1 1
8 11661 1 1 19 CYS CB C -7.436 -11.880 3.725 1.00 . A A . 19 CYS CB 1 1
8 11662 1 1 19 CYS H H -9.060 -10.457 5.127 1.00 . A A . 19 CYS H 1 1
8 11663 1 1 19 CYS HA H -9.345 -12.861 3.696 1.00 . A A . 19 CYS HA 1 1
8 11664 1 1 19 CYS HB2 H -6.780 -11.419 4.452 1.00 . A A . 19 CYS HB2 1 1
8 11665 1 1 19 CYS HB3 H -6.878 -12.689 3.254 1.00 . A A . 19 CYS HB3 1 1
8 11666 1 1 19 CYS N N -9.368 -11.420 5.214 1.00 . A A . 19 CYS N 1 1
8 11667 1 1 19 CYS O O -8.397 -14.785 4.998 1.00 . A A . 19 CYS O 1 1
8 11668 1 1 19 CYS SG S -7.724 -10.641 2.449 1.00 . A A . 19 CYS SG 1 1
8 11669 1 1 20 LYS C C -8.309 -15.124 8.106 1.00 . A A . 20 LYS C 1 1
8 11670 1 1 20 LYS CA C -7.168 -14.307 7.471 1.00 . A A . 20 LYS CA 1 1
8 11671 1 1 20 LYS CB C -6.334 -13.630 8.569 1.00 . A A . 20 LYS CB 1 1
8 11672 1 1 20 LYS CD C -4.198 -12.375 9.130 1.00 . A A . 20 LYS CD 1 1
8 11673 1 1 20 LYS CE C -3.879 -13.232 10.360 1.00 . A A . 20 LYS CE 1 1
8 11674 1 1 20 LYS CG C -4.971 -13.152 8.054 1.00 . A A . 20 LYS CG 1 1
8 11675 1 1 20 LYS H H -7.447 -12.324 6.700 1.00 . A A . 20 LYS H 1 1
8 11676 1 1 20 LYS HA H -6.524 -15.025 6.961 1.00 . A A . 20 LYS HA 1 1
8 11677 1 1 20 LYS HB2 H -6.891 -12.790 8.987 1.00 . A A . 20 LYS HB2 1 1
8 11678 1 1 20 LYS HB3 H -6.165 -14.358 9.361 1.00 . A A . 20 LYS HB3 1 1
8 11679 1 1 20 LYS HD2 H -3.261 -12.026 8.692 1.00 . A A . 20 LYS HD2 1 1
8 11680 1 1 20 LYS HD3 H -4.783 -11.505 9.436 1.00 . A A . 20 LYS HD3 1 1
8 11681 1 1 20 LYS HE2 H -4.798 -13.479 10.893 1.00 . A A . 20 LYS HE2 1 1
8 11682 1 1 20 LYS HE3 H -3.393 -14.157 10.048 1.00 . A A . 20 LYS HE3 1 1
8 11683 1 1 20 LYS HG2 H -4.385 -14.015 7.732 1.00 . A A . 20 LYS HG2 1 1
8 11684 1 1 20 LYS HG3 H -5.118 -12.502 7.192 1.00 . A A . 20 LYS HG3 1 1
8 11685 1 1 20 LYS HZ1 H -2.124 -12.284 10.821 1.00 . A A . 20 LYS HZ1 1 1
8 11686 1 1 20 LYS HZ2 H -3.440 -11.658 11.591 1.00 . A A . 20 LYS HZ2 1 1
8 11687 1 1 20 LYS HZ3 H -2.795 -13.090 12.092 1.00 . A A . 20 LYS HZ3 1 1
8 11688 1 1 20 LYS N N -7.611 -13.308 6.497 1.00 . A A . 20 LYS N 1 1
8 11689 1 1 20 LYS NZ N -2.990 -12.510 11.288 1.00 . A A . 20 LYS NZ 1 1
8 11690 1 1 20 LYS O O -8.028 -16.120 8.773 1.00 . A A . 20 LYS O 1 1
8 11691 1 1 21 ILE C C -10.805 -15.101 10.083 1.00 . A A . 21 ILE C 1 1
8 11692 1 1 21 ILE CA C -10.755 -15.345 8.564 1.00 . A A . 21 ILE CA 1 1
8 11693 1 1 21 ILE CB C -10.897 -16.840 8.198 1.00 . A A . 21 ILE CB 1 1
8 11694 1 1 21 ILE CD1 C -11.676 -16.379 5.774 1.00 . A A . 21 ILE CD1 1 1
8 11695 1 1 21 ILE CG1 C -10.711 -17.130 6.696 1.00 . A A . 21 ILE CG1 1 1
8 11696 1 1 21 ILE CG2 C -12.253 -17.375 8.680 1.00 . A A . 21 ILE CG2 1 1
8 11697 1 1 21 ILE H H -9.750 -13.908 7.369 1.00 . A A . 21 ILE H 1 1
8 11698 1 1 21 ILE HA H -11.621 -14.828 8.149 1.00 . A A . 21 ILE HA 1 1
8 11699 1 1 21 ILE HB H -10.137 -17.416 8.727 1.00 . A A . 21 ILE HB 1 1
8 11700 1 1 21 ILE HD11 H -11.471 -16.666 4.742 1.00 . A A . 21 ILE HD11 1 1
8 11701 1 1 21 ILE HD12 H -12.710 -16.631 6.006 1.00 . A A . 21 ILE HD12 1 1
8 11702 1 1 21 ILE HD13 H -11.532 -15.304 5.865 1.00 . A A . 21 ILE HD13 1 1
8 11703 1 1 21 ILE HG12 H -9.692 -16.884 6.400 1.00 . A A . 21 ILE HG12 1 1
8 11704 1 1 21 ILE HG13 H -10.846 -18.200 6.531 1.00 . A A . 21 ILE HG13 1 1
8 11705 1 1 21 ILE HG21 H -12.377 -18.411 8.361 1.00 . A A . 21 ILE HG21 1 1
8 11706 1 1 21 ILE HG22 H -12.305 -17.346 9.769 1.00 . A A . 21 ILE HG22 1 1
8 11707 1 1 21 ILE HG23 H -13.071 -16.777 8.276 1.00 . A A . 21 ILE HG23 1 1
8 11708 1 1 21 ILE N N -9.577 -14.721 7.950 1.00 . A A . 21 ILE N 1 1
8 11709 1 1 21 ILE O O -11.761 -14.508 10.582 1.00 . A A . 21 ILE O 1 1
8 11710 1 1 22 ILE C C -9.163 -13.726 12.438 1.00 . A A . 22 ILE C 1 1
8 11711 1 1 22 ILE CA C -9.590 -15.191 12.234 1.00 . A A . 22 ILE CA 1 1
8 11712 1 1 22 ILE CB C -8.603 -16.184 12.881 1.00 . A A . 22 ILE CB 1 1
8 11713 1 1 22 ILE CD1 C -7.881 -17.178 15.124 1.00 . A A . 22 ILE CD1 1 1
8 11714 1 1 22 ILE CG1 C -8.653 -16.061 14.415 1.00 . A A . 22 ILE CG1 1 1
8 11715 1 1 22 ILE CG2 C -7.168 -16.003 12.362 1.00 . A A . 22 ILE CG2 1 1
8 11716 1 1 22 ILE H H -9.016 -15.981 10.326 1.00 . A A . 22 ILE H 1 1
8 11717 1 1 22 ILE HA H -10.556 -15.323 12.724 1.00 . A A . 22 ILE HA 1 1
8 11718 1 1 22 ILE HB H -8.935 -17.191 12.616 1.00 . A A . 22 ILE HB 1 1
8 11719 1 1 22 ILE HD11 H -6.813 -17.088 14.933 1.00 . A A . 22 ILE HD11 1 1
8 11720 1 1 22 ILE HD12 H -8.049 -17.100 16.199 1.00 . A A . 22 ILE HD12 1 1
8 11721 1 1 22 ILE HD13 H -8.234 -18.151 14.781 1.00 . A A . 22 ILE HD13 1 1
8 11722 1 1 22 ILE HG12 H -8.244 -15.100 14.730 1.00 . A A . 22 ILE HG12 1 1
8 11723 1 1 22 ILE HG13 H -9.692 -16.119 14.741 1.00 . A A . 22 ILE HG13 1 1
8 11724 1 1 22 ILE HG21 H -6.547 -16.837 12.685 1.00 . A A . 22 ILE HG21 1 1
8 11725 1 1 22 ILE HG22 H -7.153 -15.979 11.274 1.00 . A A . 22 ILE HG22 1 1
8 11726 1 1 22 ILE HG23 H -6.736 -15.076 12.742 1.00 . A A . 22 ILE HG23 1 1
8 11727 1 1 22 ILE N N -9.771 -15.516 10.818 1.00 . A A . 22 ILE N 1 1
8 11728 1 1 22 ILE O O -9.609 -13.142 13.449 1.00 . A A . 22 ILE O 1 1
8 11729 1 1 22 ILE OXT O -8.388 -13.222 11.593 1.00 . A A . 22 ILE OXT 1 1
8 11730 2 2 1 ASN C C 9.234 12.310 -6.704 1.00 . B B . 1 ASN C 1 1
8 11731 2 2 1 ASN CA C 10.439 12.671 -7.595 1.00 . B B . 1 ASN CA 1 1
8 11732 2 2 1 ASN CB C 10.340 12.124 -9.029 1.00 . B B . 1 ASN CB 1 1
8 11733 2 2 1 ASN CG C 9.084 12.570 -9.779 1.00 . B B . 1 ASN CG 1 1
8 11734 2 2 1 ASN H1 H 11.732 11.235 -6.899 1.00 . B B . 1 ASN H1 1 1
8 11735 2 2 1 ASN H2 H 11.817 12.649 -6.060 1.00 . B B . 1 ASN H2 1 1
8 11736 2 2 1 ASN H3 H 12.490 12.537 -7.559 1.00 . B B . 1 ASN H3 1 1
8 11737 2 2 1 ASN HA H 10.468 13.758 -7.678 1.00 . B B . 1 ASN HA 1 1
8 11738 2 2 1 ASN HB2 H 11.206 12.484 -9.585 1.00 . B B . 1 ASN HB2 1 1
8 11739 2 2 1 ASN HB3 H 10.385 11.037 -9.011 1.00 . B B . 1 ASN HB3 1 1
8 11740 2 2 1 ASN HD21 H 9.926 12.174 -11.585 1.00 . B B . 1 ASN HD21 1 1
8 11741 2 2 1 ASN HD22 H 8.293 12.827 -11.600 1.00 . B B . 1 ASN HD22 1 1
8 11742 2 2 1 ASN N N 11.716 12.243 -6.980 1.00 . B B . 1 ASN N 1 1
8 11743 2 2 1 ASN ND2 N 9.109 12.512 -11.100 1.00 . B B . 1 ASN ND2 1 1
8 11744 2 2 1 ASN O O 8.585 11.277 -6.885 1.00 . B B . 1 ASN O 1 1
8 11745 2 2 1 ASN OD1 O 8.083 12.965 -9.190 1.00 . B B . 1 ASN OD1 1 1
8 11746 2 2 2 LEU C C 6.503 12.744 -5.464 1.00 . B B . 2 LEU C 1 1
8 11747 2 2 2 LEU CA C 7.843 13.053 -4.785 1.00 . B B . 2 LEU CA 1 1
8 11748 2 2 2 LEU CB C 7.791 14.323 -3.917 1.00 . B B . 2 LEU CB 1 1
8 11749 2 2 2 LEU CD1 C 5.371 14.628 -3.083 1.00 . B B . 2 LEU CD1 1 1
8 11750 2 2 2 LEU CD2 C 6.912 13.039 -1.877 1.00 . B B . 2 LEU CD2 1 1
8 11751 2 2 2 LEU CG C 6.827 14.322 -2.713 1.00 . B B . 2 LEU CG 1 1
8 11752 2 2 2 LEU H H 9.524 14.010 -5.663 1.00 . B B . 2 LEU H 1 1
8 11753 2 2 2 LEU HA H 8.094 12.205 -4.146 1.00 . B B . 2 LEU HA 1 1
8 11754 2 2 2 LEU HB2 H 8.793 14.469 -3.510 1.00 . B B . 2 LEU HB2 1 1
8 11755 2 2 2 LEU HB3 H 7.566 15.183 -4.549 1.00 . B B . 2 LEU HB3 1 1
8 11756 2 2 2 LEU HD11 H 4.902 13.793 -3.599 1.00 . B B . 2 LEU HD11 1 1
8 11757 2 2 2 LEU HD12 H 4.808 14.821 -2.169 1.00 . B B . 2 LEU HD12 1 1
8 11758 2 2 2 LEU HD13 H 5.323 15.515 -3.715 1.00 . B B . 2 LEU HD13 1 1
8 11759 2 2 2 LEU HD21 H 7.951 12.830 -1.623 1.00 . B B . 2 LEU HD21 1 1
8 11760 2 2 2 LEU HD22 H 6.345 13.170 -0.956 1.00 . B B . 2 LEU HD22 1 1
8 11761 2 2 2 LEU HD23 H 6.496 12.194 -2.425 1.00 . B B . 2 LEU HD23 1 1
8 11762 2 2 2 LEU HG H 7.152 15.144 -2.071 1.00 . B B . 2 LEU HG 1 1
8 11763 2 2 2 LEU N N 8.934 13.196 -5.749 1.00 . B B . 2 LEU N 1 1
8 11764 2 2 2 LEU O O 5.769 11.879 -5.000 1.00 . B B . 2 LEU O 1 1
8 11765 2 2 3 VAL C C 4.854 11.724 -7.800 1.00 . B B . 3 VAL C 1 1
8 11766 2 2 3 VAL CA C 4.944 13.181 -7.318 1.00 . B B . 3 VAL CA 1 1
8 11767 2 2 3 VAL CB C 4.819 14.184 -8.481 1.00 . B B . 3 VAL CB 1 1
8 11768 2 2 3 VAL CG1 C 3.522 13.952 -9.268 1.00 . B B . 3 VAL CG1 1 1
8 11769 2 2 3 VAL CG2 C 4.820 15.628 -7.959 1.00 . B B . 3 VAL CG2 1 1
8 11770 2 2 3 VAL H H 6.851 14.078 -6.942 1.00 . B B . 3 VAL H 1 1
8 11771 2 2 3 VAL HA H 4.106 13.351 -6.641 1.00 . B B . 3 VAL HA 1 1
8 11772 2 2 3 VAL HB H 5.662 14.063 -9.163 1.00 . B B . 3 VAL HB 1 1
8 11773 2 2 3 VAL HG11 H 3.426 14.707 -10.048 1.00 . B B . 3 VAL HG11 1 1
8 11774 2 2 3 VAL HG12 H 3.530 12.971 -9.746 1.00 . B B . 3 VAL HG12 1 1
8 11775 2 2 3 VAL HG13 H 2.662 14.018 -8.602 1.00 . B B . 3 VAL HG13 1 1
8 11776 2 2 3 VAL HG21 H 5.762 15.861 -7.465 1.00 . B B . 3 VAL HG21 1 1
8 11777 2 2 3 VAL HG22 H 4.693 16.319 -8.793 1.00 . B B . 3 VAL HG22 1 1
8 11778 2 2 3 VAL HG23 H 4.001 15.771 -7.254 1.00 . B B . 3 VAL HG23 1 1
8 11779 2 2 3 VAL N N 6.183 13.418 -6.574 1.00 . B B . 3 VAL N 1 1
8 11780 2 2 3 VAL O O 3.876 11.033 -7.516 1.00 . B B . 3 VAL O 1 1
8 11781 2 2 4 SER C C 5.823 8.872 -7.790 1.00 . B B . 4 SER C 1 1
8 11782 2 2 4 SER CA C 5.936 9.852 -8.967 1.00 . B B . 4 SER CA 1 1
8 11783 2 2 4 SER CB C 7.184 9.596 -9.817 1.00 . B B . 4 SER CB 1 1
8 11784 2 2 4 SER H H 6.666 11.862 -8.695 1.00 . B B . 4 SER H 1 1
8 11785 2 2 4 SER HA H 5.085 9.691 -9.628 1.00 . B B . 4 SER HA 1 1
8 11786 2 2 4 SER HB2 H 7.084 8.627 -10.311 1.00 . B B . 4 SER HB2 1 1
8 11787 2 2 4 SER HB3 H 7.264 10.363 -10.589 1.00 . B B . 4 SER HB3 1 1
8 11788 2 2 4 SER HG H 8.345 10.285 -8.383 1.00 . B B . 4 SER HG 1 1
8 11789 2 2 4 SER N N 5.882 11.243 -8.511 1.00 . B B . 4 SER N 1 1
8 11790 2 2 4 SER O O 5.017 7.940 -7.829 1.00 . B B . 4 SER O 1 1
8 11791 2 2 4 SER OG O 8.357 9.567 -9.029 1.00 . B B . 4 SER OG 1 1
8 11792 2 2 5 GLY C C 5.064 8.299 -4.945 1.00 . B B . 5 GLY C 1 1
8 11793 2 2 5 GLY CA C 6.501 8.375 -5.469 1.00 . B B . 5 GLY CA 1 1
8 11794 2 2 5 GLY H H 7.236 9.902 -6.764 1.00 . B B . 5 GLY H 1 1
8 11795 2 2 5 GLY HA2 H 6.885 7.365 -5.621 1.00 . B B . 5 GLY HA2 1 1
8 11796 2 2 5 GLY HA3 H 7.117 8.875 -4.721 1.00 . B B . 5 GLY HA3 1 1
8 11797 2 2 5 GLY N N 6.588 9.121 -6.718 1.00 . B B . 5 GLY N 1 1
8 11798 2 2 5 GLY O O 4.527 7.213 -4.749 1.00 . B B . 5 GLY O 1 1
8 11799 2 2 6 LEU C C 2.089 8.760 -5.168 1.00 . B B . 6 LEU C 1 1
8 11800 2 2 6 LEU CA C 3.047 9.597 -4.315 1.00 . B B . 6 LEU CA 1 1
8 11801 2 2 6 LEU CB C 2.666 11.085 -4.282 1.00 . B B . 6 LEU CB 1 1
8 11802 2 2 6 LEU CD1 C 0.839 10.862 -2.516 1.00 . B B . 6 LEU CD1 1 1
8 11803 2 2 6 LEU CD2 C 0.941 12.869 -3.993 1.00 . B B . 6 LEU CD2 1 1
8 11804 2 2 6 LEU CG C 1.195 11.361 -3.920 1.00 . B B . 6 LEU CG 1 1
8 11805 2 2 6 LEU H H 4.942 10.307 -4.961 1.00 . B B . 6 LEU H 1 1
8 11806 2 2 6 LEU HA H 2.988 9.215 -3.301 1.00 . B B . 6 LEU HA 1 1
8 11807 2 2 6 LEU HB2 H 3.308 11.591 -3.560 1.00 . B B . 6 LEU HB2 1 1
8 11808 2 2 6 LEU HB3 H 2.855 11.519 -5.263 1.00 . B B . 6 LEU HB3 1 1
8 11809 2 2 6 LEU HD11 H 0.937 9.778 -2.456 1.00 . B B . 6 LEU HD11 1 1
8 11810 2 2 6 LEU HD12 H 1.495 11.329 -1.781 1.00 . B B . 6 LEU HD12 1 1
8 11811 2 2 6 LEU HD13 H -0.193 11.125 -2.286 1.00 . B B . 6 LEU HD13 1 1
8 11812 2 2 6 LEU HD21 H 1.161 13.235 -4.997 1.00 . B B . 6 LEU HD21 1 1
8 11813 2 2 6 LEU HD22 H -0.103 13.081 -3.765 1.00 . B B . 6 LEU HD22 1 1
8 11814 2 2 6 LEU HD23 H 1.577 13.389 -3.276 1.00 . B B . 6 LEU HD23 1 1
8 11815 2 2 6 LEU HG H 0.537 10.877 -4.644 1.00 . B B . 6 LEU HG 1 1
8 11816 2 2 6 LEU N N 4.431 9.460 -4.754 1.00 . B B . 6 LEU N 1 1
8 11817 2 2 6 LEU O O 1.413 7.878 -4.638 1.00 . B B . 6 LEU O 1 1
8 11818 2 2 7 ILE C C 1.349 6.787 -7.365 1.00 . B B . 7 ILE C 1 1
8 11819 2 2 7 ILE CA C 1.066 8.297 -7.328 1.00 . B B . 7 ILE CA 1 1
8 11820 2 2 7 ILE CB C 0.921 8.931 -8.725 1.00 . B B . 7 ILE CB 1 1
8 11821 2 2 7 ILE CD1 C 2.100 9.466 -10.937 1.00 . B B . 7 ILE CD1 1 1
8 11822 2 2 7 ILE CG1 C 2.190 8.770 -9.576 1.00 . B B . 7 ILE CG1 1 1
8 11823 2 2 7 ILE CG2 C 0.499 10.402 -8.586 1.00 . B B . 7 ILE CG2 1 1
8 11824 2 2 7 ILE H H 2.624 9.731 -6.879 1.00 . B B . 7 ILE H 1 1
8 11825 2 2 7 ILE HA H 0.086 8.397 -6.856 1.00 . B B . 7 ILE HA 1 1
8 11826 2 2 7 ILE HB H 0.111 8.408 -9.237 1.00 . B B . 7 ILE HB 1 1
8 11827 2 2 7 ILE HD11 H 1.201 9.141 -11.462 1.00 . B B . 7 ILE HD11 1 1
8 11828 2 2 7 ILE HD12 H 2.083 10.548 -10.813 1.00 . B B . 7 ILE HD12 1 1
8 11829 2 2 7 ILE HD13 H 2.974 9.200 -11.531 1.00 . B B . 7 ILE HD13 1 1
8 11830 2 2 7 ILE HG12 H 3.033 9.176 -9.029 1.00 . B B . 7 ILE HG12 1 1
8 11831 2 2 7 ILE HG13 H 2.368 7.712 -9.763 1.00 . B B . 7 ILE HG13 1 1
8 11832 2 2 7 ILE HG21 H 1.326 11.008 -8.218 1.00 . B B . 7 ILE HG21 1 1
8 11833 2 2 7 ILE HG22 H 0.174 10.792 -9.550 1.00 . B B . 7 ILE HG22 1 1
8 11834 2 2 7 ILE HG23 H -0.336 10.484 -7.890 1.00 . B B . 7 ILE HG23 1 1
8 11835 2 2 7 ILE N N 2.017 9.018 -6.478 1.00 . B B . 7 ILE N 1 1
8 11836 2 2 7 ILE O O 0.420 5.992 -7.243 1.00 . B B . 7 ILE O 1 1
8 11837 2 2 8 GLU C C 2.641 4.263 -6.172 1.00 . B B . 8 GLU C 1 1
8 11838 2 2 8 GLU CA C 2.972 4.955 -7.505 1.00 . B B . 8 GLU CA 1 1
8 11839 2 2 8 GLU CB C 4.452 4.810 -7.887 1.00 . B B . 8 GLU CB 1 1
8 11840 2 2 8 GLU CD C 4.072 2.650 -9.198 1.00 . B B . 8 GLU CD 1 1
8 11841 2 2 8 GLU CG C 4.862 3.339 -8.087 1.00 . B B . 8 GLU CG 1 1
8 11842 2 2 8 GLU H H 3.364 7.060 -7.559 1.00 . B B . 8 GLU H 1 1
8 11843 2 2 8 GLU HA H 2.371 4.483 -8.283 1.00 . B B . 8 GLU HA 1 1
8 11844 2 2 8 GLU HB2 H 4.632 5.354 -8.816 1.00 . B B . 8 GLU HB2 1 1
8 11845 2 2 8 GLU HB3 H 5.074 5.256 -7.107 1.00 . B B . 8 GLU HB3 1 1
8 11846 2 2 8 GLU HG2 H 5.917 3.304 -8.355 1.00 . B B . 8 GLU HG2 1 1
8 11847 2 2 8 GLU HG3 H 4.731 2.782 -7.158 1.00 . B B . 8 GLU HG3 1 1
8 11848 2 2 8 GLU N N 2.618 6.373 -7.485 1.00 . B B . 8 GLU N 1 1
8 11849 2 2 8 GLU O O 2.022 3.201 -6.146 1.00 . B B . 8 GLU O 1 1
8 11850 2 2 8 GLU OE1 O 4.300 3.022 -10.369 1.00 . B B . 8 GLU OE1 1 1
8 11851 2 2 8 GLU OE2 O 3.249 1.771 -8.859 1.00 . B B . 8 GLU OE2 1 1
8 11852 2 2 9 ALA C C 1.190 4.291 -3.493 1.00 . B B . 9 ALA C 1 1
8 11853 2 2 9 ALA CA C 2.707 4.370 -3.718 1.00 . B B . 9 ALA CA 1 1
8 11854 2 2 9 ALA CB C 3.377 5.264 -2.679 1.00 . B B . 9 ALA CB 1 1
8 11855 2 2 9 ALA H H 3.535 5.747 -5.123 1.00 . B B . 9 ALA H 1 1
8 11856 2 2 9 ALA HA H 3.120 3.365 -3.614 1.00 . B B . 9 ALA HA 1 1
8 11857 2 2 9 ALA HB1 H 4.453 5.289 -2.851 1.00 . B B . 9 ALA HB1 1 1
8 11858 2 2 9 ALA HB2 H 2.974 6.272 -2.764 1.00 . B B . 9 ALA HB2 1 1
8 11859 2 2 9 ALA HB3 H 3.190 4.878 -1.679 1.00 . B B . 9 ALA HB3 1 1
8 11860 2 2 9 ALA N N 3.028 4.871 -5.050 1.00 . B B . 9 ALA N 1 1
8 11861 2 2 9 ALA O O 0.689 3.292 -2.980 1.00 . B B . 9 ALA O 1 1
8 11862 2 2 10 ARG C C -1.636 4.233 -4.661 1.00 . B B . 10 ARG C 1 1
8 11863 2 2 10 ARG CA C -1.012 5.347 -3.806 1.00 . B B . 10 ARG CA 1 1
8 11864 2 2 10 ARG CB C -1.519 6.737 -4.206 1.00 . B B . 10 ARG CB 1 1
8 11865 2 2 10 ARG CD C -3.446 8.341 -4.205 1.00 . B B . 10 ARG CD 1 1
8 11866 2 2 10 ARG CG C -2.994 6.922 -3.840 1.00 . B B . 10 ARG CG 1 1
8 11867 2 2 10 ARG CZ C -4.742 9.076 -2.207 1.00 . B B . 10 ARG CZ 1 1
8 11868 2 2 10 ARG H H 0.919 6.142 -4.276 1.00 . B B . 10 ARG H 1 1
8 11869 2 2 10 ARG HA H -1.291 5.172 -2.766 1.00 . B B . 10 ARG HA 1 1
8 11870 2 2 10 ARG HB2 H -0.942 7.483 -3.658 1.00 . B B . 10 ARG HB2 1 1
8 11871 2 2 10 ARG HB3 H -1.374 6.898 -5.276 1.00 . B B . 10 ARG HB3 1 1
8 11872 2 2 10 ARG HD2 H -2.666 9.067 -3.970 1.00 . B B . 10 ARG HD2 1 1
8 11873 2 2 10 ARG HD3 H -3.623 8.389 -5.281 1.00 . B B . 10 ARG HD3 1 1
8 11874 2 2 10 ARG HE H -5.541 8.681 -4.018 1.00 . B B . 10 ARG HE 1 1
8 11875 2 2 10 ARG HG2 H -3.619 6.199 -4.366 1.00 . B B . 10 ARG HG2 1 1
8 11876 2 2 10 ARG HG3 H -3.110 6.758 -2.768 1.00 . B B . 10 ARG HG3 1 1
8 11877 2 2 10 ARG HH11 H -2.771 8.810 -1.843 1.00 . B B . 10 ARG HH11 1 1
8 11878 2 2 10 ARG HH12 H -3.717 9.394 -0.482 1.00 . B B . 10 ARG HH12 1 1
8 11879 2 2 10 ARG HH21 H -6.741 9.413 -2.229 1.00 . B B . 10 ARG HH21 1 1
8 11880 2 2 10 ARG HH22 H -5.939 9.713 -0.701 1.00 . B B . 10 ARG HH22 1 1
8 11881 2 2 10 ARG N N 0.448 5.331 -3.884 1.00 . B B . 10 ARG N 1 1
8 11882 2 2 10 ARG NE N -4.681 8.703 -3.491 1.00 . B B . 10 ARG NE 1 1
8 11883 2 2 10 ARG NH1 N -3.650 9.100 -1.448 1.00 . B B . 10 ARG NH1 1 1
8 11884 2 2 10 ARG NH2 N -5.904 9.430 -1.669 1.00 . B B . 10 ARG NH2 1 1
8 11885 2 2 10 ARG O O -2.491 3.486 -4.187 1.00 . B B . 10 ARG O 1 1
8 11886 2 2 11 LYS C C -1.310 1.640 -6.127 1.00 . B B . 11 LYS C 1 1
8 11887 2 2 11 LYS CA C -1.554 2.998 -6.800 1.00 . B B . 11 LYS CA 1 1
8 11888 2 2 11 LYS CB C -0.788 3.147 -8.123 1.00 . B B . 11 LYS CB 1 1
8 11889 2 2 11 LYS CD C -0.229 2.246 -10.382 1.00 . B B . 11 LYS CD 1 1
8 11890 2 2 11 LYS CE C -0.304 1.060 -11.349 1.00 . B B . 11 LYS CE 1 1
8 11891 2 2 11 LYS CG C -1.002 1.972 -9.085 1.00 . B B . 11 LYS CG 1 1
8 11892 2 2 11 LYS H H -0.501 4.766 -6.253 1.00 . B B . 11 LYS H 1 1
8 11893 2 2 11 LYS HA H -2.620 3.073 -7.018 1.00 . B B . 11 LYS HA 1 1
8 11894 2 2 11 LYS HB2 H -1.111 4.070 -8.606 1.00 . B B . 11 LYS HB2 1 1
8 11895 2 2 11 LYS HB3 H 0.278 3.225 -7.917 1.00 . B B . 11 LYS HB3 1 1
8 11896 2 2 11 LYS HD2 H -0.652 3.129 -10.866 1.00 . B B . 11 LYS HD2 1 1
8 11897 2 2 11 LYS HD3 H 0.819 2.455 -10.151 1.00 . B B . 11 LYS HD3 1 1
8 11898 2 2 11 LYS HE2 H -1.345 0.787 -11.523 1.00 . B B . 11 LYS HE2 1 1
8 11899 2 2 11 LYS HE3 H 0.140 1.356 -12.302 1.00 . B B . 11 LYS HE3 1 1
8 11900 2 2 11 LYS HG2 H -0.627 1.055 -8.627 1.00 . B B . 11 LYS HG2 1 1
8 11901 2 2 11 LYS HG3 H -2.066 1.858 -9.299 1.00 . B B . 11 LYS HG3 1 1
8 11902 2 2 11 LYS HZ1 H 1.400 0.158 -10.662 1.00 . B B . 11 LYS HZ1 1 1
8 11903 2 2 11 LYS HZ2 H 0.024 -0.422 -9.971 1.00 . B B . 11 LYS HZ2 1 1
8 11904 2 2 11 LYS HZ3 H 0.415 -0.853 -11.513 1.00 . B B . 11 LYS HZ3 1 1
8 11905 2 2 11 LYS N N -1.188 4.099 -5.915 1.00 . B B . 11 LYS N 1 1
8 11906 2 2 11 LYS NZ N 0.440 -0.105 -10.834 1.00 . B B . 11 LYS NZ 1 1
8 11907 2 2 11 LYS O O -2.224 0.823 -6.046 1.00 . B B . 11 LYS O 1 1
8 11908 2 2 12 TYR C C -0.710 -0.048 -3.692 1.00 . B B . 12 TYR C 1 1
8 11909 2 2 12 TYR CA C 0.237 0.182 -4.881 1.00 . B B . 12 TYR CA 1 1
8 11910 2 2 12 TYR CB C 1.700 0.236 -4.426 1.00 . B B . 12 TYR CB 1 1
8 11911 2 2 12 TYR CD1 C 2.366 -2.189 -4.147 1.00 . B B . 12 TYR CD1 1 1
8 11912 2 2 12 TYR CD2 C 2.077 -0.822 -2.152 1.00 . B B . 12 TYR CD2 1 1
8 11913 2 2 12 TYR CE1 C 2.626 -3.309 -3.339 1.00 . B B . 12 TYR CE1 1 1
8 11914 2 2 12 TYR CE2 C 2.328 -1.947 -1.345 1.00 . B B . 12 TYR CE2 1 1
8 11915 2 2 12 TYR CG C 2.102 -0.939 -3.556 1.00 . B B . 12 TYR CG 1 1
8 11916 2 2 12 TYR CZ C 2.605 -3.187 -1.941 1.00 . B B . 12 TYR CZ 1 1
8 11917 2 2 12 TYR H H 0.627 2.100 -5.749 1.00 . B B . 12 TYR H 1 1
8 11918 2 2 12 TYR HA H 0.129 -0.669 -5.556 1.00 . B B . 12 TYR HA 1 1
8 11919 2 2 12 TYR HB2 H 2.342 0.261 -5.309 1.00 . B B . 12 TYR HB2 1 1
8 11920 2 2 12 TYR HB3 H 1.871 1.158 -3.871 1.00 . B B . 12 TYR HB3 1 1
8 11921 2 2 12 TYR HD1 H 2.358 -2.292 -5.223 1.00 . B B . 12 TYR HD1 1 1
8 11922 2 2 12 TYR HD2 H 1.847 0.127 -1.691 1.00 . B B . 12 TYR HD2 1 1
8 11923 2 2 12 TYR HE1 H 2.829 -4.270 -3.787 1.00 . B B . 12 TYR HE1 1 1
8 11924 2 2 12 TYR HE2 H 2.296 -1.854 -0.271 1.00 . B B . 12 TYR HE2 1 1
8 11925 2 2 12 TYR HH H 2.785 -4.066 -0.232 1.00 . B B . 12 TYR HH 1 1
8 11926 2 2 12 TYR N N -0.095 1.397 -5.624 1.00 . B B . 12 TYR N 1 1
8 11927 2 2 12 TYR O O -1.288 -1.124 -3.560 1.00 . B B . 12 TYR O 1 1
8 11928 2 2 12 TYR OH O 2.851 -4.276 -1.164 1.00 . B B . 12 TYR OH 1 1
8 11929 2 2 13 LEU C C -3.190 0.488 -2.104 1.00 . B B . 13 LEU C 1 1
8 11930 2 2 13 LEU CA C -1.775 0.909 -1.680 1.00 . B B . 13 LEU CA 1 1
8 11931 2 2 13 LEU CB C -1.774 2.276 -0.969 1.00 . B B . 13 LEU CB 1 1
8 11932 2 2 13 LEU CD1 C -2.134 1.518 1.424 1.00 . B B . 13 LEU CD1 1 1
8 11933 2 2 13 LEU CD2 C -2.841 3.797 0.725 1.00 . B B . 13 LEU CD2 1 1
8 11934 2 2 13 LEU CG C -2.694 2.344 0.263 1.00 . B B . 13 LEU CG 1 1
8 11935 2 2 13 LEU H H -0.357 1.817 -2.995 1.00 . B B . 13 LEU H 1 1
8 11936 2 2 13 LEU HA H -1.388 0.153 -0.997 1.00 . B B . 13 LEU HA 1 1
8 11937 2 2 13 LEU HB2 H -0.755 2.519 -0.666 1.00 . B B . 13 LEU HB2 1 1
8 11938 2 2 13 LEU HB3 H -2.103 3.032 -1.681 1.00 . B B . 13 LEU HB3 1 1
8 11939 2 2 13 LEU HD11 H -1.161 1.908 1.721 1.00 . B B . 13 LEU HD11 1 1
8 11940 2 2 13 LEU HD12 H -2.814 1.571 2.276 1.00 . B B . 13 LEU HD12 1 1
8 11941 2 2 13 LEU HD13 H -2.028 0.477 1.128 1.00 . B B . 13 LEU HD13 1 1
8 11942 2 2 13 LEU HD21 H -3.238 4.408 -0.086 1.00 . B B . 13 LEU HD21 1 1
8 11943 2 2 13 LEU HD22 H -3.526 3.847 1.571 1.00 . B B . 13 LEU HD22 1 1
8 11944 2 2 13 LEU HD23 H -1.872 4.188 1.029 1.00 . B B . 13 LEU HD23 1 1
8 11945 2 2 13 LEU HG H -3.690 1.977 0.012 1.00 . B B . 13 LEU HG 1 1
8 11946 2 2 13 LEU N N -0.875 0.961 -2.829 1.00 . B B . 13 LEU N 1 1
8 11947 2 2 13 LEU O O -3.734 -0.484 -1.580 1.00 . B B . 13 LEU O 1 1
8 11948 2 2 14 GLU C C -5.204 -0.482 -4.201 1.00 . B B . 14 GLU C 1 1
8 11949 2 2 14 GLU CA C -5.121 0.913 -3.561 1.00 . B B . 14 GLU CA 1 1
8 11950 2 2 14 GLU CB C -5.560 2.025 -4.523 1.00 . B B . 14 GLU CB 1 1
8 11951 2 2 14 GLU CD C -8.013 1.839 -3.821 1.00 . B B . 14 GLU CD 1 1
8 11952 2 2 14 GLU CG C -7.019 1.850 -4.982 1.00 . B B . 14 GLU CG 1 1
8 11953 2 2 14 GLU H H -3.273 1.988 -3.466 1.00 . B B . 14 GLU H 1 1
8 11954 2 2 14 GLU HA H -5.788 0.930 -2.699 1.00 . B B . 14 GLU HA 1 1
8 11955 2 2 14 GLU HB2 H -5.462 2.988 -4.016 1.00 . B B . 14 GLU HB2 1 1
8 11956 2 2 14 GLU HB3 H -4.903 2.032 -5.395 1.00 . B B . 14 GLU HB3 1 1
8 11957 2 2 14 GLU HG2 H -7.281 2.680 -5.640 1.00 . B B . 14 GLU HG2 1 1
8 11958 2 2 14 GLU HG3 H -7.128 0.925 -5.550 1.00 . B B . 14 GLU HG3 1 1
8 11959 2 2 14 GLU N N -3.782 1.206 -3.063 1.00 . B B . 14 GLU N 1 1
8 11960 2 2 14 GLU O O -6.137 -1.238 -3.933 1.00 . B B . 14 GLU O 1 1
8 11961 2 2 14 GLU OE1 O -8.273 2.938 -3.287 1.00 . B B . 14 GLU OE1 1 1
8 11962 2 2 14 GLU OE2 O -8.486 0.733 -3.476 1.00 . B B . 14 GLU OE2 1 1
8 11963 2 2 15 GLN C C -4.133 -3.266 -4.549 1.00 . B B . 15 GLN C 1 1
8 11964 2 2 15 GLN CA C -4.136 -2.175 -5.629 1.00 . B B . 15 GLN CA 1 1
8 11965 2 2 15 GLN CB C -2.894 -2.254 -6.528 1.00 . B B . 15 GLN CB 1 1
8 11966 2 2 15 GLN CD C -1.569 -3.718 -8.127 1.00 . B B . 15 GLN CD 1 1
8 11967 2 2 15 GLN CG C -2.842 -3.578 -7.305 1.00 . B B . 15 GLN CG 1 1
8 11968 2 2 15 GLN H H -3.482 -0.183 -5.225 1.00 . B B . 15 GLN H 1 1
8 11969 2 2 15 GLN HA H -5.017 -2.322 -6.255 1.00 . B B . 15 GLN HA 1 1
8 11970 2 2 15 GLN HB2 H -2.925 -1.429 -7.241 1.00 . B B . 15 GLN HB2 1 1
8 11971 2 2 15 GLN HB3 H -1.994 -2.156 -5.920 1.00 . B B . 15 GLN HB3 1 1
8 11972 2 2 15 GLN HE21 H -2.019 -2.102 -9.275 1.00 . B B . 15 GLN HE21 1 1
8 11973 2 2 15 GLN HE22 H -0.520 -2.957 -9.642 1.00 . B B . 15 GLN HE22 1 1
8 11974 2 2 15 GLN HG2 H -2.878 -4.420 -6.613 1.00 . B B . 15 GLN HG2 1 1
8 11975 2 2 15 GLN HG3 H -3.697 -3.640 -7.978 1.00 . B B . 15 GLN HG3 1 1
8 11976 2 2 15 GLN N N -4.225 -0.846 -5.033 1.00 . B B . 15 GLN N 1 1
8 11977 2 2 15 GLN NE2 N -1.358 -2.839 -9.097 1.00 . B B . 15 GLN NE2 1 1
8 11978 2 2 15 GLN O O -4.925 -4.201 -4.619 1.00 . B B . 15 GLN O 1 1
8 11979 2 2 15 GLN OE1 O -0.774 -4.623 -7.909 1.00 . B B . 15 GLN OE1 1 1
8 11980 2 2 16 LEU C C -4.494 -4.140 -1.645 1.00 . B B . 16 LEU C 1 1
8 11981 2 2 16 LEU CA C -3.173 -4.075 -2.426 1.00 . B B . 16 LEU CA 1 1
8 11982 2 2 16 LEU CB C -1.977 -3.683 -1.544 1.00 . B B . 16 LEU CB 1 1
8 11983 2 2 16 LEU CD1 C -1.610 -6.063 -0.695 1.00 . B B . 16 LEU CD1 1 1
8 11984 2 2 16 LEU CD2 C -0.534 -4.127 0.448 1.00 . B B . 16 LEU CD2 1 1
8 11985 2 2 16 LEU CG C -1.780 -4.587 -0.315 1.00 . B B . 16 LEU CG 1 1
8 11986 2 2 16 LEU H H -2.632 -2.344 -3.555 1.00 . B B . 16 LEU H 1 1
8 11987 2 2 16 LEU HA H -2.980 -5.063 -2.846 1.00 . B B . 16 LEU HA 1 1
8 11988 2 2 16 LEU HB2 H -1.074 -3.717 -2.154 1.00 . B B . 16 LEU HB2 1 1
8 11989 2 2 16 LEU HB3 H -2.115 -2.657 -1.199 1.00 . B B . 16 LEU HB3 1 1
8 11990 2 2 16 LEU HD11 H -1.367 -6.644 0.194 1.00 . B B . 16 LEU HD11 1 1
8 11991 2 2 16 LEU HD12 H -2.532 -6.459 -1.118 1.00 . B B . 16 LEU HD12 1 1
8 11992 2 2 16 LEU HD13 H -0.805 -6.172 -1.423 1.00 . B B . 16 LEU HD13 1 1
8 11993 2 2 16 LEU HD21 H -0.435 -4.699 1.371 1.00 . B B . 16 LEU HD21 1 1
8 11994 2 2 16 LEU HD22 H 0.352 -4.286 -0.167 1.00 . B B . 16 LEU HD22 1 1
8 11995 2 2 16 LEU HD23 H -0.609 -3.068 0.692 1.00 . B B . 16 LEU HD23 1 1
8 11996 2 2 16 LEU HG H -2.639 -4.489 0.348 1.00 . B B . 16 LEU HG 1 1
8 11997 2 2 16 LEU N N -3.258 -3.144 -3.547 1.00 . B B . 16 LEU N 1 1
8 11998 2 2 16 LEU O O -5.044 -5.219 -1.444 1.00 . B B . 16 LEU O 1 1
8 11999 2 2 17 HIS C C -7.442 -3.607 -1.392 1.00 . B B . 17 HIS C 1 1
8 12000 2 2 17 HIS CA C -6.347 -2.850 -0.612 1.00 . B B . 17 HIS CA 1 1
8 12001 2 2 17 HIS CB C -6.627 -1.344 -0.497 1.00 . B B . 17 HIS CB 1 1
8 12002 2 2 17 HIS CD2 C -8.500 -0.877 1.191 1.00 . B B . 17 HIS CD2 1 1
8 12003 2 2 17 HIS CE1 C -9.935 0.127 -0.132 1.00 . B B . 17 HIS CE1 1 1
8 12004 2 2 17 HIS CG C -8.018 -0.942 -0.089 1.00 . B B . 17 HIS CG 1 1
8 12005 2 2 17 HIS H H -4.513 -2.135 -1.431 1.00 . B B . 17 HIS H 1 1
8 12006 2 2 17 HIS HA H -6.312 -3.270 0.394 1.00 . B B . 17 HIS HA 1 1
8 12007 2 2 17 HIS HB2 H -5.922 -0.911 0.213 1.00 . B B . 17 HIS HB2 1 1
8 12008 2 2 17 HIS HB3 H -6.441 -0.885 -1.464 1.00 . B B . 17 HIS HB3 1 1
8 12009 2 2 17 HIS HD1 H -8.811 -0.105 -1.895 1.00 . B B . 17 HIS HD1 1 1
8 12010 2 2 17 HIS HD2 H -7.984 -1.200 2.080 1.00 . B B . 17 HIS HD2 1 1
8 12011 2 2 17 HIS HE1 H -10.789 0.685 -0.489 1.00 . B B . 17 HIS HE1 1 1
8 12012 2 2 17 HIS N N -5.029 -2.988 -1.233 1.00 . B B . 17 HIS N 1 1
8 12013 2 2 17 HIS ND1 N -8.922 -0.298 -0.905 1.00 . B B . 17 HIS ND1 1 1
8 12014 2 2 17 HIS NE2 N -9.722 -0.201 1.154 1.00 . B B . 17 HIS NE2 1 1
8 12015 2 2 17 HIS O O -8.132 -4.467 -0.843 1.00 . B B . 17 HIS O 1 1
8 12016 2 2 18 ARG C C -8.329 -5.460 -3.715 1.00 . B B . 18 ARG C 1 1
8 12017 2 2 18 ARG CA C -8.574 -3.944 -3.558 1.00 . B B . 18 ARG CA 1 1
8 12018 2 2 18 ARG CB C -8.569 -3.204 -4.899 1.00 . B B . 18 ARG CB 1 1
8 12019 2 2 18 ARG CD C -9.391 -3.949 -7.173 1.00 . B B . 18 ARG CD 1 1
8 12020 2 2 18 ARG CG C -9.798 -3.540 -5.756 1.00 . B B . 18 ARG CG 1 1
8 12021 2 2 18 ARG CZ C -7.513 -5.634 -7.355 1.00 . B B . 18 ARG CZ 1 1
8 12022 2 2 18 ARG H H -6.982 -2.600 -3.082 1.00 . B B . 18 ARG H 1 1
8 12023 2 2 18 ARG HA H -9.555 -3.804 -3.102 1.00 . B B . 18 ARG HA 1 1
8 12024 2 2 18 ARG HB2 H -8.580 -2.129 -4.711 1.00 . B B . 18 ARG HB2 1 1
8 12025 2 2 18 ARG HB3 H -7.643 -3.438 -5.425 1.00 . B B . 18 ARG HB3 1 1
8 12026 2 2 18 ARG HD2 H -10.294 -4.000 -7.785 1.00 . B B . 18 ARG HD2 1 1
8 12027 2 2 18 ARG HD3 H -8.740 -3.195 -7.614 1.00 . B B . 18 ARG HD3 1 1
8 12028 2 2 18 ARG HE H -9.412 -6.067 -6.959 1.00 . B B . 18 ARG HE 1 1
8 12029 2 2 18 ARG HG2 H -10.374 -4.353 -5.310 1.00 . B B . 18 ARG HG2 1 1
8 12030 2 2 18 ARG HG3 H -10.440 -2.659 -5.808 1.00 . B B . 18 ARG HG3 1 1
8 12031 2 2 18 ARG HH11 H -6.787 -3.760 -7.557 1.00 . B B . 18 ARG HH11 1 1
8 12032 2 2 18 ARG HH12 H -5.598 -5.039 -7.658 1.00 . B B . 18 ARG HH12 1 1
8 12033 2 2 18 ARG HH21 H -7.983 -7.562 -7.106 1.00 . B B . 18 ARG HH21 1 1
8 12034 2 2 18 ARG HH22 H -6.280 -7.261 -7.466 1.00 . B B . 18 ARG HH22 1 1
8 12035 2 2 18 ARG N N -7.589 -3.311 -2.685 1.00 . B B . 18 ARG N 1 1
8 12036 2 2 18 ARG NE N -8.790 -5.290 -7.163 1.00 . B B . 18 ARG NE 1 1
8 12037 2 2 18 ARG NH1 N -6.553 -4.738 -7.562 1.00 . B B . 18 ARG NH1 1 1
8 12038 2 2 18 ARG NH2 N -7.217 -6.927 -7.324 1.00 . B B . 18 ARG NH2 1 1
8 12039 2 2 18 ARG O O -9.251 -6.264 -3.580 1.00 . B B . 18 ARG O 1 1
8 12040 2 2 19 LYS C C -7.068 -8.006 -2.696 1.00 . B B . 19 LYS C 1 1
8 12041 2 2 19 LYS CA C -6.668 -7.269 -3.982 1.00 . B B . 19 LYS CA 1 1
8 12042 2 2 19 LYS CB C -5.155 -7.338 -4.240 1.00 . B B . 19 LYS CB 1 1
8 12043 2 2 19 LYS CD C -3.114 -8.833 -4.449 1.00 . B B . 19 LYS CD 1 1
8 12044 2 2 19 LYS CE C -2.429 -7.894 -5.452 1.00 . B B . 19 LYS CE 1 1
8 12045 2 2 19 LYS CG C -4.650 -8.768 -4.473 1.00 . B B . 19 LYS CG 1 1
8 12046 2 2 19 LYS H H -6.359 -5.160 -4.065 1.00 . B B . 19 LYS H 1 1
8 12047 2 2 19 LYS HA H -7.181 -7.758 -4.810 1.00 . B B . 19 LYS HA 1 1
8 12048 2 2 19 LYS HB2 H -4.939 -6.746 -5.129 1.00 . B B . 19 LYS HB2 1 1
8 12049 2 2 19 LYS HB3 H -4.628 -6.904 -3.391 1.00 . B B . 19 LYS HB3 1 1
8 12050 2 2 19 LYS HD2 H -2.769 -8.574 -3.445 1.00 . B B . 19 LYS HD2 1 1
8 12051 2 2 19 LYS HD3 H -2.803 -9.860 -4.653 1.00 . B B . 19 LYS HD3 1 1
8 12052 2 2 19 LYS HE2 H -2.647 -6.853 -5.206 1.00 . B B . 19 LYS HE2 1 1
8 12053 2 2 19 LYS HE3 H -1.348 -8.033 -5.382 1.00 . B B . 19 LYS HE3 1 1
8 12054 2 2 19 LYS HG2 H -5.019 -9.425 -3.682 1.00 . B B . 19 LYS HG2 1 1
8 12055 2 2 19 LYS HG3 H -5.035 -9.141 -5.423 1.00 . B B . 19 LYS HG3 1 1
8 12056 2 2 19 LYS HZ1 H -2.357 -7.555 -7.470 1.00 . B B . 19 LYS HZ1 1 1
8 12057 2 2 19 LYS HZ2 H -2.631 -9.130 -7.069 1.00 . B B . 19 LYS HZ2 1 1
8 12058 2 2 19 LYS HZ3 H -3.841 -8.023 -6.924 1.00 . B B . 19 LYS HZ3 1 1
8 12059 2 2 19 LYS N N -7.077 -5.866 -3.946 1.00 . B B . 19 LYS N 1 1
8 12060 2 2 19 LYS NZ N -2.847 -8.171 -6.837 1.00 . B B . 19 LYS NZ 1 1
8 12061 2 2 19 LYS O O -7.651 -9.086 -2.751 1.00 . B B . 19 LYS O 1 1
8 12062 2 2 20 LEU C C -8.768 -8.018 -0.184 1.00 . B B . 20 LEU C 1 1
8 12063 2 2 20 LEU CA C -7.235 -7.949 -0.253 1.00 . B B . 20 LEU CA 1 1
8 12064 2 2 20 LEU CB C -6.630 -7.145 0.907 1.00 . B B . 20 LEU CB 1 1
8 12065 2 2 20 LEU CD1 C -4.543 -6.204 1.898 1.00 . B B . 20 LEU CD1 1 1
8 12066 2 2 20 LEU CD2 C -4.732 -8.678 1.651 1.00 . B B . 20 LEU CD2 1 1
8 12067 2 2 20 LEU CG C -5.107 -7.328 1.027 1.00 . B B . 20 LEU CG 1 1
8 12068 2 2 20 LEU H H -6.288 -6.532 -1.545 1.00 . B B . 20 LEU H 1 1
8 12069 2 2 20 LEU HA H -6.881 -8.976 -0.176 1.00 . B B . 20 LEU HA 1 1
8 12070 2 2 20 LEU HB2 H -6.861 -6.092 0.754 1.00 . B B . 20 LEU HB2 1 1
8 12071 2 2 20 LEU HB3 H -7.085 -7.461 1.846 1.00 . B B . 20 LEU HB3 1 1
8 12072 2 2 20 LEU HD11 H -4.724 -5.251 1.404 1.00 . B B . 20 LEU HD11 1 1
8 12073 2 2 20 LEU HD12 H -5.034 -6.201 2.872 1.00 . B B . 20 LEU HD12 1 1
8 12074 2 2 20 LEU HD13 H -3.470 -6.335 2.033 1.00 . B B . 20 LEU HD13 1 1
8 12075 2 2 20 LEU HD21 H -5.070 -9.501 1.023 1.00 . B B . 20 LEU HD21 1 1
8 12076 2 2 20 LEU HD22 H -3.648 -8.746 1.748 1.00 . B B . 20 LEU HD22 1 1
8 12077 2 2 20 LEU HD23 H -5.181 -8.772 2.638 1.00 . B B . 20 LEU HD23 1 1
8 12078 2 2 20 LEU HG H -4.642 -7.263 0.044 1.00 . B B . 20 LEU HG 1 1
8 12079 2 2 20 LEU N N -6.788 -7.414 -1.532 1.00 . B B . 20 LEU N 1 1
8 12080 2 2 20 LEU O O -9.313 -9.040 0.220 1.00 . B B . 20 LEU O 1 1
8 12081 2 2 21 LYS C C -11.362 -8.337 -1.548 1.00 . B B . 21 LYS C 1 1
8 12082 2 2 21 LYS CA C -10.959 -7.110 -0.715 1.00 . B B . 21 LYS CA 1 1
8 12083 2 2 21 LYS CB C -11.610 -5.818 -1.226 1.00 . B B . 21 LYS CB 1 1
8 12084 2 2 21 LYS CD C -12.382 -3.508 -0.586 1.00 . B B . 21 LYS CD 1 1
8 12085 2 2 21 LYS CE C -12.342 -2.428 0.501 1.00 . B B . 21 LYS CE 1 1
8 12086 2 2 21 LYS CG C -11.563 -4.727 -0.152 1.00 . B B . 21 LYS CG 1 1
8 12087 2 2 21 LYS H H -9.039 -6.133 -0.922 1.00 . B B . 21 LYS H 1 1
8 12088 2 2 21 LYS HA H -11.351 -7.297 0.285 1.00 . B B . 21 LYS HA 1 1
8 12089 2 2 21 LYS HB2 H -11.126 -5.471 -2.137 1.00 . B B . 21 LYS HB2 1 1
8 12090 2 2 21 LYS HB3 H -12.655 -6.027 -1.453 1.00 . B B . 21 LYS HB3 1 1
8 12091 2 2 21 LYS HD2 H -11.957 -3.105 -1.507 1.00 . B B . 21 LYS HD2 1 1
8 12092 2 2 21 LYS HD3 H -13.417 -3.799 -0.781 1.00 . B B . 21 LYS HD3 1 1
8 12093 2 2 21 LYS HE2 H -11.304 -2.208 0.745 1.00 . B B . 21 LYS HE2 1 1
8 12094 2 2 21 LYS HE3 H -12.817 -1.519 0.124 1.00 . B B . 21 LYS HE3 1 1
8 12095 2 2 21 LYS HG2 H -11.972 -5.127 0.775 1.00 . B B . 21 LYS HG2 1 1
8 12096 2 2 21 LYS HG3 H -10.528 -4.426 0.019 1.00 . B B . 21 LYS HG3 1 1
8 12097 2 2 21 LYS HZ1 H -13.989 -3.101 1.518 1.00 . B B . 21 LYS HZ1 1 1
8 12098 2 2 21 LYS HZ2 H -12.558 -3.650 2.131 1.00 . B B . 21 LYS HZ2 1 1
8 12099 2 2 21 LYS HZ3 H -13.024 -2.096 2.402 1.00 . B B . 21 LYS HZ3 1 1
8 12100 2 2 21 LYS N N -9.501 -6.985 -0.617 1.00 . B B . 21 LYS N 1 1
8 12101 2 2 21 LYS NZ N -13.033 -2.852 1.731 1.00 . B B . 21 LYS NZ 1 1
8 12102 2 2 21 LYS O O -12.192 -9.133 -1.108 1.00 . B B . 21 LYS O 1 1
8 12103 2 2 22 ASN C C -10.661 -11.085 -2.890 1.00 . B B . 22 ASN C 1 1
8 12104 2 2 22 ASN CA C -10.940 -9.722 -3.551 1.00 . B B . 22 ASN CA 1 1
8 12105 2 2 22 ASN CB C -10.187 -9.587 -4.883 1.00 . B B . 22 ASN CB 1 1
8 12106 2 2 22 ASN CG C -10.493 -8.314 -5.667 1.00 . B B . 22 ASN CG 1 1
8 12107 2 2 22 ASN H H -10.039 -7.849 -2.991 1.00 . B B . 22 ASN H 1 1
8 12108 2 2 22 ASN HA H -12.001 -9.763 -3.790 1.00 . B B . 22 ASN HA 1 1
8 12109 2 2 22 ASN HB2 H -9.113 -9.631 -4.703 1.00 . B B . 22 ASN HB2 1 1
8 12110 2 2 22 ASN HB3 H -10.454 -10.428 -5.522 1.00 . B B . 22 ASN HB3 1 1
8 12111 2 2 22 ASN HD21 H -12.361 -8.086 -4.865 1.00 . B B . 22 ASN HD21 1 1
8 12112 2 2 22 ASN HD22 H -11.845 -6.891 -6.045 1.00 . B B . 22 ASN HD22 1 1
8 12113 2 2 22 ASN N N -10.716 -8.550 -2.698 1.00 . B B . 22 ASN N 1 1
8 12114 2 2 22 ASN ND2 N -11.675 -7.728 -5.515 1.00 . B B . 22 ASN ND2 1 1
8 12115 2 2 22 ASN O O -10.973 -12.108 -3.493 1.00 . B B . 22 ASN O 1 1
8 12116 2 2 22 ASN OD1 O -9.664 -7.858 -6.446 1.00 . B B . 22 ASN OD1 1 1
8 12117 2 2 23 CYS C C -11.688 -12.879 -0.736 1.00 . B B . 23 CYS C 1 1
8 12118 2 2 23 CYS CA C -10.243 -12.362 -0.840 1.00 . B B . 23 CYS CA 1 1
8 12119 2 2 23 CYS CB C -9.706 -12.088 0.568 1.00 . B B . 23 CYS CB 1 1
8 12120 2 2 23 CYS H H -9.849 -10.292 -1.187 1.00 . B B . 23 CYS H 1 1
8 12121 2 2 23 CYS HA H -9.634 -13.142 -1.301 1.00 . B B . 23 CYS HA 1 1
8 12122 2 2 23 CYS HB2 H -10.242 -11.237 0.985 1.00 . B B . 23 CYS HB2 1 1
8 12123 2 2 23 CYS HB3 H -9.892 -12.949 1.208 1.00 . B B . 23 CYS HB3 1 1
8 12124 2 2 23 CYS N N -10.160 -11.142 -1.648 1.00 . B B . 23 CYS N 1 1
8 12125 2 2 23 CYS O O -11.910 -14.087 -0.744 1.00 . B B . 23 CYS O 1 1
8 12126 2 2 23 CYS SG S -7.936 -11.745 0.659 1.00 . B B . 23 CYS SG 1 1
8 12127 2 2 24 LYS C C -15.068 -11.345 -0.969 1.00 . B B . 24 LYS C 1 1
8 12128 2 2 24 LYS CA C -14.060 -12.303 -0.305 1.00 . B B . 24 LYS CA 1 1
8 12129 2 2 24 LYS CB C -14.291 -12.366 1.216 1.00 . B B . 24 LYS CB 1 1
8 12130 2 2 24 LYS CD C -13.841 -13.727 3.344 1.00 . B B . 24 LYS CD 1 1
8 12131 2 2 24 LYS CE C -13.620 -12.492 4.221 1.00 . B B . 24 LYS CE 1 1
8 12132 2 2 24 LYS CG C -13.448 -13.463 1.885 1.00 . B B . 24 LYS CG 1 1
8 12133 2 2 24 LYS H H -12.380 -10.989 -0.622 1.00 . B B . 24 LYS H 1 1
8 12134 2 2 24 LYS HA H -14.281 -13.290 -0.717 1.00 . B B . 24 LYS HA 1 1
8 12135 2 2 24 LYS HB2 H -14.054 -11.397 1.655 1.00 . B B . 24 LYS HB2 1 1
8 12136 2 2 24 LYS HB3 H -15.346 -12.583 1.393 1.00 . B B . 24 LYS HB3 1 1
8 12137 2 2 24 LYS HD2 H -14.886 -14.040 3.398 1.00 . B B . 24 LYS HD2 1 1
8 12138 2 2 24 LYS HD3 H -13.217 -14.543 3.718 1.00 . B B . 24 LYS HD3 1 1
8 12139 2 2 24 LYS HE2 H -12.630 -12.078 4.023 1.00 . B B . 24 LYS HE2 1 1
8 12140 2 2 24 LYS HE3 H -14.373 -11.738 3.989 1.00 . B B . 24 LYS HE3 1 1
8 12141 2 2 24 LYS HG2 H -13.573 -14.393 1.325 1.00 . B B . 24 LYS HG2 1 1
8 12142 2 2 24 LYS HG3 H -12.394 -13.189 1.857 1.00 . B B . 24 LYS HG3 1 1
8 12143 2 2 24 LYS HZ1 H -14.573 -13.324 5.837 1.00 . B B . 24 LYS HZ1 1 1
8 12144 2 2 24 LYS HZ2 H -12.924 -13.431 5.899 1.00 . B B . 24 LYS HZ2 1 1
8 12145 2 2 24 LYS HZ3 H -13.666 -11.999 6.211 1.00 . B B . 24 LYS HZ3 1 1
8 12146 2 2 24 LYS N N -12.657 -11.965 -0.579 1.00 . B B . 24 LYS N 1 1
8 12147 2 2 24 LYS NZ N -13.707 -12.839 5.651 1.00 . B B . 24 LYS NZ 1 1
8 12148 2 2 24 LYS O O -16.135 -11.776 -1.398 1.00 . B B . 24 LYS O 1 1
8 12149 2 2 25 VAL C C -14.889 -8.077 -2.544 1.00 . B B . 25 VAL C 1 1
8 12150 2 2 25 VAL CA C -15.619 -8.975 -1.521 1.00 . B B . 25 VAL CA 1 1
8 12151 2 2 25 VAL CB C -16.187 -8.185 -0.321 1.00 . B B . 25 VAL CB 1 1
8 12152 2 2 25 VAL CG1 C -17.125 -9.061 0.519 1.00 . B B . 25 VAL CG1 1 1
8 12153 2 2 25 VAL CG2 C -15.088 -7.619 0.596 1.00 . B B . 25 VAL CG2 1 1
8 12154 2 2 25 VAL H H -13.835 -9.771 -0.699 1.00 . B B . 25 VAL H 1 1
8 12155 2 2 25 VAL HA H -16.463 -9.401 -2.064 1.00 . B B . 25 VAL HA 1 1
8 12156 2 2 25 VAL HB H -16.786 -7.354 -0.698 1.00 . B B . 25 VAL HB 1 1
8 12157 2 2 25 VAL HG11 H -16.574 -9.872 0.994 1.00 . B B . 25 VAL HG11 1 1
8 12158 2 2 25 VAL HG12 H -17.595 -8.457 1.294 1.00 . B B . 25 VAL HG12 1 1
8 12159 2 2 25 VAL HG13 H -17.905 -9.484 -0.116 1.00 . B B . 25 VAL HG13 1 1
8 12160 2 2 25 VAL HG21 H -14.406 -6.983 0.035 1.00 . B B . 25 VAL HG21 1 1
8 12161 2 2 25 VAL HG22 H -15.548 -7.021 1.383 1.00 . B B . 25 VAL HG22 1 1
8 12162 2 2 25 VAL HG23 H -14.520 -8.425 1.060 1.00 . B B . 25 VAL HG23 1 1
8 12163 2 2 25 VAL N N -14.752 -10.047 -1.023 1.00 . B B . 25 VAL N 1 1
8 12164 2 2 25 VAL O O -15.046 -6.839 -2.456 1.00 . B B . 25 VAL O 1 1
8 12165 2 2 25 VAL OXT O -14.192 -8.639 -3.418 1.00 . B B . 25 VAL OXT 1 1
8 12166 3 1 1 GLU C C 7.003 8.214 0.827 1.00 . C C . 1 GLU C 1 1
8 12167 3 1 1 GLU CA C 7.300 6.719 1.058 1.00 . C C . 1 GLU CA 1 1
8 12168 3 1 1 GLU CB C 6.581 5.803 0.051 1.00 . C C . 1 GLU CB 1 1
8 12169 3 1 1 GLU CD C 7.187 7.028 -2.138 1.00 . C C . 1 GLU CD 1 1
8 12170 3 1 1 GLU CG C 7.269 5.739 -1.325 1.00 . C C . 1 GLU CG 1 1
8 12171 3 1 1 GLU H1 H 7.169 5.297 2.531 1.00 . C C . 1 GLU H1 1 1
8 12172 3 1 1 GLU H2 H 5.971 6.420 2.584 1.00 . C C . 1 GLU H2 1 1
8 12173 3 1 1 GLU H3 H 7.494 6.817 3.108 1.00 . C C . 1 GLU H3 1 1
8 12174 3 1 1 GLU HA H 8.374 6.574 0.938 1.00 . C C . 1 GLU HA 1 1
8 12175 3 1 1 GLU HB2 H 6.597 4.787 0.451 1.00 . C C . 1 GLU HB2 1 1
8 12176 3 1 1 GLU HB3 H 5.535 6.098 -0.048 1.00 . C C . 1 GLU HB3 1 1
8 12177 3 1 1 GLU HG2 H 8.319 5.469 -1.195 1.00 . C C . 1 GLU HG2 1 1
8 12178 3 1 1 GLU HG3 H 6.793 4.956 -1.916 1.00 . C C . 1 GLU HG3 1 1
8 12179 3 1 1 GLU N N 6.966 6.287 2.431 1.00 . C C . 1 GLU N 1 1
8 12180 3 1 1 GLU O O 7.817 8.926 0.246 1.00 . C C . 1 GLU O 1 1
8 12181 3 1 1 GLU OE1 O 6.091 7.627 -2.144 1.00 . C C . 1 GLU OE1 1 1
8 12182 3 1 1 GLU OE2 O 8.214 7.380 -2.756 1.00 . C C . 1 GLU OE2 1 1
8 12183 3 1 2 ASN C C 4.378 10.492 2.193 1.00 . C C . 2 ASN C 1 1
8 12184 3 1 2 ASN CA C 5.380 10.071 1.100 1.00 . C C . 2 ASN CA 1 1
8 12185 3 1 2 ASN CB C 4.766 10.203 -0.302 1.00 . C C . 2 ASN CB 1 1
8 12186 3 1 2 ASN CG C 3.515 9.342 -0.429 1.00 . C C . 2 ASN CG 1 1
8 12187 3 1 2 ASN H H 5.227 8.057 1.780 1.00 . C C . 2 ASN H 1 1
8 12188 3 1 2 ASN HA H 6.234 10.747 1.169 1.00 . C C . 2 ASN HA 1 1
8 12189 3 1 2 ASN HB2 H 4.493 11.237 -0.502 1.00 . C C . 2 ASN HB2 1 1
8 12190 3 1 2 ASN HB3 H 5.498 9.910 -1.053 1.00 . C C . 2 ASN HB3 1 1
8 12191 3 1 2 ASN HD21 H 4.488 7.933 -1.517 1.00 . C C . 2 ASN HD21 1 1
8 12192 3 1 2 ASN HD22 H 2.779 7.642 -1.187 1.00 . C C . 2 ASN HD22 1 1
8 12193 3 1 2 ASN N N 5.841 8.694 1.284 1.00 . C C . 2 ASN N 1 1
8 12194 3 1 2 ASN ND2 N 3.608 8.202 -1.087 1.00 . C C . 2 ASN ND2 1 1
8 12195 3 1 2 ASN O O 4.101 9.740 3.123 1.00 . C C . 2 ASN O 1 1
8 12196 3 1 2 ASN OD1 O 2.455 9.687 0.079 1.00 . C C . 2 ASN OD1 1 1
8 12197 3 1 3 ARG C C 1.617 11.374 3.237 1.00 . C C . 3 ARG C 1 1
8 12198 3 1 3 ARG CA C 2.822 12.287 2.949 1.00 . C C . 3 ARG CA 1 1
8 12199 3 1 3 ARG CB C 2.343 13.618 2.348 1.00 . C C . 3 ARG CB 1 1
8 12200 3 1 3 ARG CD C 2.996 15.926 1.557 1.00 . C C . 3 ARG CD 1 1
8 12201 3 1 3 ARG CG C 3.468 14.664 2.284 1.00 . C C . 3 ARG CG 1 1
8 12202 3 1 3 ARG CZ C 2.354 16.563 -0.770 1.00 . C C . 3 ARG CZ 1 1
8 12203 3 1 3 ARG H H 4.096 12.249 1.254 1.00 . C C . 3 ARG H 1 1
8 12204 3 1 3 ARG HA H 3.307 12.497 3.904 1.00 . C C . 3 ARG HA 1 1
8 12205 3 1 3 ARG HB2 H 1.942 13.434 1.351 1.00 . C C . 3 ARG HB2 1 1
8 12206 3 1 3 ARG HB3 H 1.539 14.019 2.970 1.00 . C C . 3 ARG HB3 1 1
8 12207 3 1 3 ARG HD2 H 2.073 16.283 2.021 1.00 . C C . 3 ARG HD2 1 1
8 12208 3 1 3 ARG HD3 H 3.765 16.694 1.664 1.00 . C C . 3 ARG HD3 1 1
8 12209 3 1 3 ARG HE H 2.955 14.727 -0.201 1.00 . C C . 3 ARG HE 1 1
8 12210 3 1 3 ARG HG2 H 3.760 14.926 3.302 1.00 . C C . 3 ARG HG2 1 1
8 12211 3 1 3 ARG HG3 H 4.342 14.272 1.764 1.00 . C C . 3 ARG HG3 1 1
8 12212 3 1 3 ARG HH11 H 2.216 18.080 0.556 1.00 . C C . 3 ARG HH11 1 1
8 12213 3 1 3 ARG HH12 H 1.776 18.492 -1.086 1.00 . C C . 3 ARG HH12 1 1
8 12214 3 1 3 ARG HH21 H 2.391 15.254 -2.314 1.00 . C C . 3 ARG HH21 1 1
8 12215 3 1 3 ARG HH22 H 1.872 16.872 -2.720 1.00 . C C . 3 ARG HH22 1 1
8 12216 3 1 3 ARG N N 3.813 11.696 2.047 1.00 . C C . 3 ARG N 1 1
8 12217 3 1 3 ARG NE N 2.774 15.663 0.126 1.00 . C C . 3 ARG NE 1 1
8 12218 3 1 3 ARG NH1 N 2.094 17.817 -0.409 1.00 . C C . 3 ARG NH1 1 1
8 12219 3 1 3 ARG NH2 N 2.193 16.202 -2.039 1.00 . C C . 3 ARG NH2 1 1
8 12220 3 1 3 ARG O O 1.204 11.254 4.387 1.00 . C C . 3 ARG O 1 1
8 12221 3 1 4 GLU C C 0.296 8.445 2.689 1.00 . C C . 4 GLU C 1 1
8 12222 3 1 4 GLU CA C -0.115 9.873 2.304 1.00 . C C . 4 GLU CA 1 1
8 12223 3 1 4 GLU CB C -0.886 9.883 0.973 1.00 . C C . 4 GLU CB 1 1
8 12224 3 1 4 GLU CD C -3.122 10.906 1.632 1.00 . C C . 4 GLU CD 1 1
8 12225 3 1 4 GLU CG C -1.817 11.100 0.858 1.00 . C C . 4 GLU CG 1 1
8 12226 3 1 4 GLU H H 1.496 10.832 1.295 1.00 . C C . 4 GLU H 1 1
8 12227 3 1 4 GLU HA H -0.780 10.233 3.091 1.00 . C C . 4 GLU HA 1 1
8 12228 3 1 4 GLU HB2 H -0.176 9.885 0.144 1.00 . C C . 4 GLU HB2 1 1
8 12229 3 1 4 GLU HB3 H -1.489 8.975 0.892 1.00 . C C . 4 GLU HB3 1 1
8 12230 3 1 4 GLU HG2 H -1.308 11.996 1.213 1.00 . C C . 4 GLU HG2 1 1
8 12231 3 1 4 GLU HG3 H -2.076 11.252 -0.190 1.00 . C C . 4 GLU HG3 1 1
8 12232 3 1 4 GLU N N 1.044 10.758 2.198 1.00 . C C . 4 GLU N 1 1
8 12233 3 1 4 GLU O O -0.337 7.833 3.542 1.00 . C C . 4 GLU O 1 1
8 12234 3 1 4 GLU OE1 O -3.998 10.202 1.081 1.00 . C C . 4 GLU OE1 1 1
8 12235 3 1 4 GLU OE2 O -3.227 11.447 2.752 1.00 . C C . 4 GLU OE2 1 1
8 12236 3 1 5 VAL C C 3.127 6.572 3.058 1.00 . C C . 5 VAL C 1 1
8 12237 3 1 5 VAL CA C 1.807 6.532 2.267 1.00 . C C . 5 VAL CA 1 1
8 12238 3 1 5 VAL CB C 1.955 5.798 0.921 1.00 . C C . 5 VAL CB 1 1
8 12239 3 1 5 VAL CG1 C 2.189 4.302 1.167 1.00 . C C . 5 VAL CG1 1 1
8 12240 3 1 5 VAL CG2 C 0.706 5.973 0.046 1.00 . C C . 5 VAL CG2 1 1
8 12241 3 1 5 VAL H H 1.802 8.475 1.352 1.00 . C C . 5 VAL H 1 1
8 12242 3 1 5 VAL HA H 1.061 5.970 2.825 1.00 . C C . 5 VAL HA 1 1
8 12243 3 1 5 VAL HB H 2.812 6.189 0.377 1.00 . C C . 5 VAL HB 1 1
8 12244 3 1 5 VAL HG11 H 3.116 4.160 1.721 1.00 . C C . 5 VAL HG11 1 1
8 12245 3 1 5 VAL HG12 H 1.356 3.882 1.734 1.00 . C C . 5 VAL HG12 1 1
8 12246 3 1 5 VAL HG13 H 2.268 3.772 0.219 1.00 . C C . 5 VAL HG13 1 1
8 12247 3 1 5 VAL HG21 H 0.764 5.320 -0.824 1.00 . C C . 5 VAL HG21 1 1
8 12248 3 1 5 VAL HG22 H -0.185 5.720 0.618 1.00 . C C . 5 VAL HG22 1 1
8 12249 3 1 5 VAL HG23 H 0.624 7.003 -0.304 1.00 . C C . 5 VAL HG23 1 1
8 12250 3 1 5 VAL N N 1.329 7.898 2.039 1.00 . C C . 5 VAL N 1 1
8 12251 3 1 5 VAL O O 4.189 6.737 2.458 1.00 . C C . 5 VAL O 1 1
8 12252 3 1 6 PRO C C 5.382 5.840 5.231 1.00 . C C . 6 PRO C 1 1
8 12253 3 1 6 PRO CA C 4.230 6.861 5.226 1.00 . C C . 6 PRO CA 1 1
8 12254 3 1 6 PRO CB C 3.648 7.043 6.632 1.00 . C C . 6 PRO CB 1 1
8 12255 3 1 6 PRO CD C 1.939 6.189 5.231 1.00 . C C . 6 PRO CD 1 1
8 12256 3 1 6 PRO CG C 2.494 6.045 6.644 1.00 . C C . 6 PRO CG 1 1
8 12257 3 1 6 PRO HA H 4.582 7.827 4.870 1.00 . C C . 6 PRO HA 1 1
8 12258 3 1 6 PRO HB2 H 4.363 6.855 7.433 1.00 . C C . 6 PRO HB2 1 1
8 12259 3 1 6 PRO HB3 H 3.241 8.052 6.729 1.00 . C C . 6 PRO HB3 1 1
8 12260 3 1 6 PRO HD2 H 1.410 5.282 4.938 1.00 . C C . 6 PRO HD2 1 1
8 12261 3 1 6 PRO HD3 H 1.266 7.045 5.217 1.00 . C C . 6 PRO HD3 1 1
8 12262 3 1 6 PRO HG2 H 2.877 5.039 6.795 1.00 . C C . 6 PRO HG2 1 1
8 12263 3 1 6 PRO HG3 H 1.758 6.276 7.408 1.00 . C C . 6 PRO HG3 1 1
8 12264 3 1 6 PRO N N 3.099 6.467 4.398 1.00 . C C . 6 PRO N 1 1
8 12265 3 1 6 PRO O O 5.185 4.654 4.937 1.00 . C C . 6 PRO O 1 1
8 12266 3 1 7 PRO C C 7.318 4.222 6.820 1.00 . C C . 7 PRO C 1 1
8 12267 3 1 7 PRO CA C 7.717 5.411 5.939 1.00 . C C . 7 PRO CA 1 1
8 12268 3 1 7 PRO CB C 8.755 6.307 6.623 1.00 . C C . 7 PRO CB 1 1
8 12269 3 1 7 PRO CD C 6.962 7.675 5.843 1.00 . C C . 7 PRO CD 1 1
8 12270 3 1 7 PRO CG C 8.482 7.672 5.998 1.00 . C C . 7 PRO CG 1 1
8 12271 3 1 7 PRO HA H 8.132 5.042 5.001 1.00 . C C . 7 PRO HA 1 1
8 12272 3 1 7 PRO HB2 H 8.566 6.366 7.696 1.00 . C C . 7 PRO HB2 1 1
8 12273 3 1 7 PRO HB3 H 9.776 5.965 6.442 1.00 . C C . 7 PRO HB3 1 1
8 12274 3 1 7 PRO HD2 H 6.500 8.046 6.759 1.00 . C C . 7 PRO HD2 1 1
8 12275 3 1 7 PRO HD3 H 6.700 8.318 5.001 1.00 . C C . 7 PRO HD3 1 1
8 12276 3 1 7 PRO HG2 H 8.838 8.494 6.620 1.00 . C C . 7 PRO HG2 1 1
8 12277 3 1 7 PRO HG3 H 8.949 7.717 5.013 1.00 . C C . 7 PRO HG3 1 1
8 12278 3 1 7 PRO N N 6.590 6.283 5.628 1.00 . C C . 7 PRO N 1 1
8 12279 3 1 7 PRO O O 7.672 3.090 6.516 1.00 . C C . 7 PRO O 1 1
8 12280 3 1 8 GLY C C 5.292 2.302 8.032 1.00 . C C . 8 GLY C 1 1
8 12281 3 1 8 GLY CA C 6.052 3.411 8.774 1.00 . C C . 8 GLY CA 1 1
8 12282 3 1 8 GLY H H 6.316 5.422 8.101 1.00 . C C . 8 GLY H 1 1
8 12283 3 1 8 GLY HA2 H 6.893 2.966 9.307 1.00 . C C . 8 GLY HA2 1 1
8 12284 3 1 8 GLY HA3 H 5.379 3.859 9.505 1.00 . C C . 8 GLY HA3 1 1
8 12285 3 1 8 GLY N N 6.550 4.464 7.888 1.00 . C C . 8 GLY N 1 1
8 12286 3 1 8 GLY O O 5.529 1.119 8.261 1.00 . C C . 8 GLY O 1 1
8 12287 3 1 9 PHE C C 4.621 1.006 5.317 1.00 . C C . 9 PHE C 1 1
8 12288 3 1 9 PHE CA C 3.666 1.720 6.281 1.00 . C C . 9 PHE CA 1 1
8 12289 3 1 9 PHE CB C 2.543 2.433 5.519 1.00 . C C . 9 PHE CB 1 1
8 12290 3 1 9 PHE CD1 C 0.806 0.657 5.021 1.00 . C C . 9 PHE CD1 1 1
8 12291 3 1 9 PHE CD2 C 2.184 1.492 3.197 1.00 . C C . 9 PHE CD2 1 1
8 12292 3 1 9 PHE CE1 C 0.162 -0.220 4.129 1.00 . C C . 9 PHE CE1 1 1
8 12293 3 1 9 PHE CE2 C 1.513 0.645 2.298 1.00 . C C . 9 PHE CE2 1 1
8 12294 3 1 9 PHE CG C 1.802 1.533 4.551 1.00 . C C . 9 PHE CG 1 1
8 12295 3 1 9 PHE CZ C 0.501 -0.211 2.765 1.00 . C C . 9 PHE CZ 1 1
8 12296 3 1 9 PHE H H 4.330 3.659 6.896 1.00 . C C . 9 PHE H 1 1
8 12297 3 1 9 PHE HA H 3.203 0.970 6.923 1.00 . C C . 9 PHE HA 1 1
8 12298 3 1 9 PHE HB2 H 1.828 2.831 6.240 1.00 . C C . 9 PHE HB2 1 1
8 12299 3 1 9 PHE HB3 H 2.961 3.271 4.960 1.00 . C C . 9 PHE HB3 1 1
8 12300 3 1 9 PHE HD1 H 0.548 0.644 6.070 1.00 . C C . 9 PHE HD1 1 1
8 12301 3 1 9 PHE HD2 H 3.007 2.095 2.845 1.00 . C C . 9 PHE HD2 1 1
8 12302 3 1 9 PHE HE1 H -0.585 -0.912 4.489 1.00 . C C . 9 PHE HE1 1 1
8 12303 3 1 9 PHE HE2 H 1.789 0.638 1.254 1.00 . C C . 9 PHE HE2 1 1
8 12304 3 1 9 PHE HZ H -0.005 -0.873 2.077 1.00 . C C . 9 PHE HZ 1 1
8 12305 3 1 9 PHE N N 4.391 2.678 7.116 1.00 . C C . 9 PHE N 1 1
8 12306 3 1 9 PHE O O 4.582 -0.213 5.171 1.00 . C C . 9 PHE O 1 1
8 12307 3 1 10 THR C C 7.350 0.123 4.476 1.00 . C C . 10 THR C 1 1
8 12308 3 1 10 THR CA C 6.527 1.220 3.774 1.00 . C C . 10 THR CA 1 1
8 12309 3 1 10 THR CB C 7.428 2.359 3.260 1.00 . C C . 10 THR CB 1 1
8 12310 3 1 10 THR CG2 C 8.280 1.895 2.079 1.00 . C C . 10 THR CG2 1 1
8 12311 3 1 10 THR H H 5.490 2.763 4.863 1.00 . C C . 10 THR H 1 1
8 12312 3 1 10 THR HA H 6.016 0.773 2.920 1.00 . C C . 10 THR HA 1 1
8 12313 3 1 10 THR HB H 8.095 2.698 4.054 1.00 . C C . 10 THR HB 1 1
8 12314 3 1 10 THR HG1 H 6.137 3.820 3.548 1.00 . C C . 10 THR HG1 1 1
8 12315 3 1 10 THR HG21 H 8.931 1.072 2.376 1.00 . C C . 10 THR HG21 1 1
8 12316 3 1 10 THR HG22 H 7.634 1.570 1.263 1.00 . C C . 10 THR HG22 1 1
8 12317 3 1 10 THR HG23 H 8.895 2.725 1.731 1.00 . C C . 10 THR HG23 1 1
8 12318 3 1 10 THR N N 5.508 1.766 4.674 1.00 . C C . 10 THR N 1 1
8 12319 3 1 10 THR O O 7.494 -1.000 3.986 1.00 . C C . 10 THR O 1 1
8 12320 3 1 10 THR OG1 O 6.656 3.461 2.817 1.00 . C C . 10 THR OG1 1 1
8 12321 3 1 11 ALA C C 7.745 -1.636 6.998 1.00 . C C . 11 ALA C 1 1
8 12322 3 1 11 ALA CA C 8.603 -0.450 6.535 1.00 . C C . 11 ALA CA 1 1
8 12323 3 1 11 ALA CB C 9.172 0.352 7.707 1.00 . C C . 11 ALA CB 1 1
8 12324 3 1 11 ALA H H 7.685 1.384 6.010 1.00 . C C . 11 ALA H 1 1
8 12325 3 1 11 ALA HA H 9.447 -0.849 5.970 1.00 . C C . 11 ALA HA 1 1
8 12326 3 1 11 ALA HB1 H 8.364 0.731 8.335 1.00 . C C . 11 ALA HB1 1 1
8 12327 3 1 11 ALA HB2 H 9.828 -0.283 8.301 1.00 . C C . 11 ALA HB2 1 1
8 12328 3 1 11 ALA HB3 H 9.753 1.194 7.329 1.00 . C C . 11 ALA HB3 1 1
8 12329 3 1 11 ALA N N 7.861 0.450 5.666 1.00 . C C . 11 ALA N 1 1
8 12330 3 1 11 ALA O O 8.193 -2.778 6.911 1.00 . C C . 11 ALA O 1 1
8 12331 3 1 12 LEU C C 5.451 -3.452 6.554 1.00 . C C . 12 LEU C 1 1
8 12332 3 1 12 LEU CA C 5.544 -2.465 7.723 1.00 . C C . 12 LEU CA 1 1
8 12333 3 1 12 LEU CB C 4.161 -1.887 8.070 1.00 . C C . 12 LEU CB 1 1
8 12334 3 1 12 LEU CD1 C 3.290 -3.753 9.555 1.00 . C C . 12 LEU CD1 1 1
8 12335 3 1 12 LEU CD2 C 1.684 -2.342 8.254 1.00 . C C . 12 LEU CD2 1 1
8 12336 3 1 12 LEU CG C 3.080 -2.969 8.256 1.00 . C C . 12 LEU CG 1 1
8 12337 3 1 12 LEU H H 6.195 -0.433 7.539 1.00 . C C . 12 LEU H 1 1
8 12338 3 1 12 LEU HA H 5.915 -3.007 8.593 1.00 . C C . 12 LEU HA 1 1
8 12339 3 1 12 LEU HB2 H 4.237 -1.285 8.976 1.00 . C C . 12 LEU HB2 1 1
8 12340 3 1 12 LEU HB3 H 3.841 -1.241 7.258 1.00 . C C . 12 LEU HB3 1 1
8 12341 3 1 12 LEU HD11 H 3.255 -3.079 10.411 1.00 . C C . 12 LEU HD11 1 1
8 12342 3 1 12 LEU HD12 H 2.497 -4.491 9.649 1.00 . C C . 12 LEU HD12 1 1
8 12343 3 1 12 LEU HD13 H 4.247 -4.272 9.537 1.00 . C C . 12 LEU HD13 1 1
8 12344 3 1 12 LEU HD21 H 0.936 -3.131 8.320 1.00 . C C . 12 LEU HD21 1 1
8 12345 3 1 12 LEU HD22 H 1.569 -1.671 9.102 1.00 . C C . 12 LEU HD22 1 1
8 12346 3 1 12 LEU HD23 H 1.528 -1.786 7.330 1.00 . C C . 12 LEU HD23 1 1
8 12347 3 1 12 LEU HG H 3.089 -3.673 7.424 1.00 . C C . 12 LEU HG 1 1
8 12348 3 1 12 LEU N N 6.501 -1.396 7.435 1.00 . C C . 12 LEU N 1 1
8 12349 3 1 12 LEU O O 5.655 -4.644 6.754 1.00 . C C . 12 LEU O 1 1
8 12350 3 1 13 ILE C C 6.362 -4.629 3.935 1.00 . C C . 13 ILE C 1 1
8 12351 3 1 13 ILE CA C 5.073 -3.821 4.146 1.00 . C C . 13 ILE CA 1 1
8 12352 3 1 13 ILE CB C 4.694 -2.973 2.916 1.00 . C C . 13 ILE CB 1 1
8 12353 3 1 13 ILE CD1 C 2.151 -3.504 2.894 1.00 . C C . 13 ILE CD1 1 1
8 12354 3 1 13 ILE CG1 C 3.251 -2.437 2.999 1.00 . C C . 13 ILE CG1 1 1
8 12355 3 1 13 ILE CG2 C 4.904 -3.735 1.598 1.00 . C C . 13 ILE CG2 1 1
8 12356 3 1 13 ILE H H 5.004 -1.978 5.241 1.00 . C C . 13 ILE H 1 1
8 12357 3 1 13 ILE HA H 4.289 -4.556 4.313 1.00 . C C . 13 ILE HA 1 1
8 12358 3 1 13 ILE HB H 5.356 -2.106 2.886 1.00 . C C . 13 ILE HB 1 1
8 12359 3 1 13 ILE HD11 H 1.180 -3.015 2.941 1.00 . C C . 13 ILE HD11 1 1
8 12360 3 1 13 ILE HD12 H 2.219 -4.039 1.948 1.00 . C C . 13 ILE HD12 1 1
8 12361 3 1 13 ILE HD13 H 2.211 -4.213 3.718 1.00 . C C . 13 ILE HD13 1 1
8 12362 3 1 13 ILE HG12 H 3.110 -1.901 3.937 1.00 . C C . 13 ILE HG12 1 1
8 12363 3 1 13 ILE HG13 H 3.109 -1.727 2.186 1.00 . C C . 13 ILE HG13 1 1
8 12364 3 1 13 ILE HG21 H 4.519 -3.140 0.771 1.00 . C C . 13 ILE HG21 1 1
8 12365 3 1 13 ILE HG22 H 5.967 -3.901 1.420 1.00 . C C . 13 ILE HG22 1 1
8 12366 3 1 13 ILE HG23 H 4.396 -4.699 1.625 1.00 . C C . 13 ILE HG23 1 1
8 12367 3 1 13 ILE N N 5.158 -2.977 5.339 1.00 . C C . 13 ILE N 1 1
8 12368 3 1 13 ILE O O 6.307 -5.852 3.807 1.00 . C C . 13 ILE O 1 1
8 12369 3 1 14 LYS C C 8.932 -5.786 4.919 1.00 . C C . 14 LYS C 1 1
8 12370 3 1 14 LYS CA C 8.811 -4.679 3.852 1.00 . C C . 14 LYS CA 1 1
8 12371 3 1 14 LYS CB C 9.946 -3.652 3.960 1.00 . C C . 14 LYS CB 1 1
8 12372 3 1 14 LYS CD C 12.443 -3.259 3.669 1.00 . C C . 14 LYS CD 1 1
8 12373 3 1 14 LYS CE C 12.620 -2.488 4.983 1.00 . C C . 14 LYS CE 1 1
8 12374 3 1 14 LYS CG C 11.322 -4.304 3.762 1.00 . C C . 14 LYS CG 1 1
8 12375 3 1 14 LYS H H 7.523 -2.961 4.029 1.00 . C C . 14 LYS H 1 1
8 12376 3 1 14 LYS HA H 8.872 -5.153 2.870 1.00 . C C . 14 LYS HA 1 1
8 12377 3 1 14 LYS HB2 H 9.800 -2.891 3.192 1.00 . C C . 14 LYS HB2 1 1
8 12378 3 1 14 LYS HB3 H 9.899 -3.176 4.938 1.00 . C C . 14 LYS HB3 1 1
8 12379 3 1 14 LYS HD2 H 13.376 -3.777 3.435 1.00 . C C . 14 LYS HD2 1 1
8 12380 3 1 14 LYS HD3 H 12.226 -2.561 2.859 1.00 . C C . 14 LYS HD3 1 1
8 12381 3 1 14 LYS HE2 H 11.736 -1.880 5.183 1.00 . C C . 14 LYS HE2 1 1
8 12382 3 1 14 LYS HE3 H 12.757 -3.191 5.807 1.00 . C C . 14 LYS HE3 1 1
8 12383 3 1 14 LYS HG2 H 11.536 -4.991 4.582 1.00 . C C . 14 LYS HG2 1 1
8 12384 3 1 14 LYS HG3 H 11.308 -4.876 2.832 1.00 . C C . 14 LYS HG3 1 1
8 12385 3 1 14 LYS HZ1 H 13.888 -1.095 5.787 1.00 . C C . 14 LYS HZ1 1 1
8 12386 3 1 14 LYS HZ2 H 14.624 -2.140 4.748 1.00 . C C . 14 LYS HZ2 1 1
8 12387 3 1 14 LYS HZ3 H 13.668 -0.932 4.162 1.00 . C C . 14 LYS HZ3 1 1
8 12388 3 1 14 LYS N N 7.528 -3.975 3.935 1.00 . C C . 14 LYS N 1 1
8 12389 3 1 14 LYS NZ N 13.790 -1.595 4.916 1.00 . C C . 14 LYS NZ 1 1
8 12390 3 1 14 LYS O O 9.311 -6.921 4.628 1.00 . C C . 14 LYS O 1 1
8 12391 3 1 15 THR C C 7.601 -7.521 7.167 1.00 . C C . 15 THR C 1 1
8 12392 3 1 15 THR CA C 8.642 -6.394 7.290 1.00 . C C . 15 THR CA 1 1
8 12393 3 1 15 THR CB C 8.503 -5.627 8.613 1.00 . C C . 15 THR CB 1 1
8 12394 3 1 15 THR CG2 C 8.907 -6.496 9.798 1.00 . C C . 15 THR CG2 1 1
8 12395 3 1 15 THR H H 8.265 -4.514 6.330 1.00 . C C . 15 THR H 1 1
8 12396 3 1 15 THR HA H 9.632 -6.852 7.286 1.00 . C C . 15 THR HA 1 1
8 12397 3 1 15 THR HB H 7.477 -5.274 8.737 1.00 . C C . 15 THR HB 1 1
8 12398 3 1 15 THR HG1 H 9.093 -3.867 8.014 1.00 . C C . 15 THR HG1 1 1
8 12399 3 1 15 THR HG21 H 8.350 -7.429 9.799 1.00 . C C . 15 THR HG21 1 1
8 12400 3 1 15 THR HG22 H 9.972 -6.717 9.737 1.00 . C C . 15 THR HG22 1 1
8 12401 3 1 15 THR HG23 H 8.709 -5.949 10.719 1.00 . C C . 15 THR HG23 1 1
8 12402 3 1 15 THR N N 8.583 -5.462 6.164 1.00 . C C . 15 THR N 1 1
8 12403 3 1 15 THR O O 7.859 -8.654 7.563 1.00 . C C . 15 THR O 1 1
8 12404 3 1 15 THR OG1 O 9.396 -4.535 8.641 1.00 . C C . 15 THR OG1 1 1
8 12405 3 1 16 LEU C C 5.920 -9.214 5.231 1.00 . C C . 16 LEU C 1 1
8 12406 3 1 16 LEU CA C 5.398 -8.220 6.275 1.00 . C C . 16 LEU CA 1 1
8 12407 3 1 16 LEU CB C 4.130 -7.472 5.824 1.00 . C C . 16 LEU CB 1 1
8 12408 3 1 16 LEU CD1 C 1.626 -7.554 5.962 1.00 . C C . 16 LEU CD1 1 1
8 12409 3 1 16 LEU CD2 C 2.773 -8.892 4.220 1.00 . C C . 16 LEU CD2 1 1
8 12410 3 1 16 LEU CG C 2.891 -8.367 5.655 1.00 . C C . 16 LEU CG 1 1
8 12411 3 1 16 LEU H H 6.266 -6.276 6.317 1.00 . C C . 16 LEU H 1 1
8 12412 3 1 16 LEU HA H 5.161 -8.777 7.182 1.00 . C C . 16 LEU HA 1 1
8 12413 3 1 16 LEU HB2 H 3.907 -6.725 6.586 1.00 . C C . 16 LEU HB2 1 1
8 12414 3 1 16 LEU HB3 H 4.314 -6.940 4.892 1.00 . C C . 16 LEU HB3 1 1
8 12415 3 1 16 LEU HD11 H 0.744 -8.183 5.838 1.00 . C C . 16 LEU HD11 1 1
8 12416 3 1 16 LEU HD12 H 1.650 -7.192 6.990 1.00 . C C . 16 LEU HD12 1 1
8 12417 3 1 16 LEU HD13 H 1.556 -6.701 5.287 1.00 . C C . 16 LEU HD13 1 1
8 12418 3 1 16 LEU HD21 H 2.703 -8.054 3.528 1.00 . C C . 16 LEU HD21 1 1
8 12419 3 1 16 LEU HD22 H 3.635 -9.501 3.955 1.00 . C C . 16 LEU HD22 1 1
8 12420 3 1 16 LEU HD23 H 1.873 -9.501 4.126 1.00 . C C . 16 LEU HD23 1 1
8 12421 3 1 16 LEU HG H 2.939 -9.205 6.352 1.00 . C C . 16 LEU HG 1 1
8 12422 3 1 16 LEU N N 6.430 -7.236 6.596 1.00 . C C . 16 LEU N 1 1
8 12423 3 1 16 LEU O O 5.852 -10.426 5.435 1.00 . C C . 16 LEU O 1 1
8 12424 3 1 17 ARG C C 8.242 -10.393 3.781 1.00 . C C . 17 ARG C 1 1
8 12425 3 1 17 ARG CA C 7.171 -9.504 3.127 1.00 . C C . 17 ARG CA 1 1
8 12426 3 1 17 ARG CB C 7.775 -8.603 2.035 1.00 . C C . 17 ARG CB 1 1
8 12427 3 1 17 ARG CD C 6.218 -8.486 0.001 1.00 . C C . 17 ARG CD 1 1
8 12428 3 1 17 ARG CG C 6.748 -7.767 1.247 1.00 . C C . 17 ARG CG 1 1
8 12429 3 1 17 ARG CZ C 4.199 -9.728 0.817 1.00 . C C . 17 ARG CZ 1 1
8 12430 3 1 17 ARG H H 6.502 -7.683 4.037 1.00 . C C . 17 ARG H 1 1
8 12431 3 1 17 ARG HA H 6.441 -10.172 2.672 1.00 . C C . 17 ARG HA 1 1
8 12432 3 1 17 ARG HB2 H 8.472 -7.913 2.507 1.00 . C C . 17 ARG HB2 1 1
8 12433 3 1 17 ARG HB3 H 8.343 -9.219 1.336 1.00 . C C . 17 ARG HB3 1 1
8 12434 3 1 17 ARG HD2 H 5.604 -7.805 -0.590 1.00 . C C . 17 ARG HD2 1 1
8 12435 3 1 17 ARG HD3 H 7.062 -8.786 -0.625 1.00 . C C . 17 ARG HD3 1 1
8 12436 3 1 17 ARG HE H 5.929 -10.573 0.227 1.00 . C C . 17 ARG HE 1 1
8 12437 3 1 17 ARG HG2 H 5.914 -7.477 1.885 1.00 . C C . 17 ARG HG2 1 1
8 12438 3 1 17 ARG HG3 H 7.247 -6.856 0.912 1.00 . C C . 17 ARG HG3 1 1
8 12439 3 1 17 ARG HH11 H 3.880 -7.744 0.650 1.00 . C C . 17 ARG HH11 1 1
8 12440 3 1 17 ARG HH12 H 2.522 -8.662 1.262 1.00 . C C . 17 ARG HH12 1 1
8 12441 3 1 17 ARG HH21 H 4.281 -11.714 1.160 1.00 . C C . 17 ARG HH21 1 1
8 12442 3 1 17 ARG HH22 H 2.735 -10.960 1.517 1.00 . C C . 17 ARG HH22 1 1
8 12443 3 1 17 ARG N N 6.487 -8.695 4.135 1.00 . C C . 17 ARG N 1 1
8 12444 3 1 17 ARG NE N 5.451 -9.688 0.351 1.00 . C C . 17 ARG NE 1 1
8 12445 3 1 17 ARG NH1 N 3.468 -8.622 0.919 1.00 . C C . 17 ARG NH1 1 1
8 12446 3 1 17 ARG NH2 N 3.683 -10.895 1.188 1.00 . C C . 17 ARG NH2 1 1
8 12447 3 1 17 ARG O O 8.238 -11.605 3.582 1.00 . C C . 17 ARG O 1 1
8 12448 3 1 18 LYS C C 9.442 -11.692 6.206 1.00 . C C . 18 LYS C 1 1
8 12449 3 1 18 LYS CA C 10.103 -10.565 5.391 1.00 . C C . 18 LYS CA 1 1
8 12450 3 1 18 LYS CB C 10.891 -9.609 6.301 1.00 . C C . 18 LYS CB 1 1
8 12451 3 1 18 LYS CD C 12.600 -9.512 8.190 1.00 . C C . 18 LYS CD 1 1
8 12452 3 1 18 LYS CE C 11.666 -9.606 9.407 1.00 . C C . 18 LYS CE 1 1
8 12453 3 1 18 LYS CG C 12.065 -10.316 6.996 1.00 . C C . 18 LYS CG 1 1
8 12454 3 1 18 LYS H H 9.099 -8.797 4.698 1.00 . C C . 18 LYS H 1 1
8 12455 3 1 18 LYS HA H 10.805 -11.023 4.693 1.00 . C C . 18 LYS HA 1 1
8 12456 3 1 18 LYS HB2 H 11.284 -8.781 5.708 1.00 . C C . 18 LYS HB2 1 1
8 12457 3 1 18 LYS HB3 H 10.219 -9.200 7.050 1.00 . C C . 18 LYS HB3 1 1
8 12458 3 1 18 LYS HD2 H 13.572 -9.927 8.466 1.00 . C C . 18 LYS HD2 1 1
8 12459 3 1 18 LYS HD3 H 12.743 -8.468 7.903 1.00 . C C . 18 LYS HD3 1 1
8 12460 3 1 18 LYS HE2 H 10.741 -9.059 9.229 1.00 . C C . 18 LYS HE2 1 1
8 12461 3 1 18 LYS HE3 H 11.413 -10.649 9.593 1.00 . C C . 18 LYS HE3 1 1
8 12462 3 1 18 LYS HG2 H 11.779 -11.309 7.349 1.00 . C C . 18 LYS HG2 1 1
8 12463 3 1 18 LYS HG3 H 12.863 -10.446 6.261 1.00 . C C . 18 LYS HG3 1 1
8 12464 3 1 18 LYS HZ1 H 13.189 -9.556 10.774 1.00 . C C . 18 LYS HZ1 1 1
8 12465 3 1 18 LYS HZ2 H 12.494 -8.086 10.505 1.00 . C C . 18 LYS HZ2 1 1
8 12466 3 1 18 LYS HZ3 H 11.720 -9.218 11.427 1.00 . C C . 18 LYS HZ3 1 1
8 12467 3 1 18 LYS N N 9.122 -9.809 4.606 1.00 . C C . 18 LYS N 1 1
8 12468 3 1 18 LYS NZ N 12.314 -9.073 10.619 1.00 . C C . 18 LYS NZ 1 1
8 12469 3 1 18 LYS O O 9.765 -12.863 6.023 1.00 . C C . 18 LYS O 1 1
8 12470 3 1 19 CYS C C 7.195 -13.466 7.148 1.00 . C C . 19 CYS C 1 1
8 12471 3 1 19 CYS CA C 7.780 -12.294 7.949 1.00 . C C . 19 CYS CA 1 1
8 12472 3 1 19 CYS CB C 6.689 -11.537 8.717 1.00 . C C . 19 CYS CB 1 1
8 12473 3 1 19 CYS H H 8.289 -10.364 7.194 1.00 . C C . 19 CYS H 1 1
8 12474 3 1 19 CYS HA H 8.477 -12.711 8.677 1.00 . C C . 19 CYS HA 1 1
8 12475 3 1 19 CYS HB2 H 7.163 -10.851 9.417 1.00 . C C . 19 CYS HB2 1 1
8 12476 3 1 19 CYS HB3 H 6.099 -10.952 8.014 1.00 . C C . 19 CYS HB3 1 1
8 12477 3 1 19 CYS N N 8.513 -11.348 7.105 1.00 . C C . 19 CYS N 1 1
8 12478 3 1 19 CYS O O 7.350 -14.620 7.539 1.00 . C C . 19 CYS O 1 1
8 12479 3 1 19 CYS SG S 5.511 -12.559 9.640 1.00 . C C . 19 CYS SG 1 1
8 12480 3 1 20 LYS C C 6.989 -14.868 4.193 1.00 . C C . 20 LYS C 1 1
8 12481 3 1 20 LYS CA C 5.975 -14.204 5.145 1.00 . C C . 20 LYS CA 1 1
8 12482 3 1 20 LYS CB C 4.811 -13.595 4.350 1.00 . C C . 20 LYS CB 1 1
8 12483 3 1 20 LYS CD C 2.476 -12.594 4.478 1.00 . C C . 20 LYS CD 1 1
8 12484 3 1 20 LYS CE C 1.819 -13.597 3.519 1.00 . C C . 20 LYS CE 1 1
8 12485 3 1 20 LYS CG C 3.665 -13.158 5.271 1.00 . C C . 20 LYS CG 1 1
8 12486 3 1 20 LYS H H 6.446 -12.202 5.744 1.00 . C C . 20 LYS H 1 1
8 12487 3 1 20 LYS HA H 5.562 -15.006 5.760 1.00 . C C . 20 LYS HA 1 1
8 12488 3 1 20 LYS HB2 H 5.171 -12.741 3.773 1.00 . C C . 20 LYS HB2 1 1
8 12489 3 1 20 LYS HB3 H 4.443 -14.354 3.659 1.00 . C C . 20 LYS HB3 1 1
8 12490 3 1 20 LYS HD2 H 1.725 -12.238 5.187 1.00 . C C . 20 LYS HD2 1 1
8 12491 3 1 20 LYS HD3 H 2.827 -11.741 3.898 1.00 . C C . 20 LYS HD3 1 1
8 12492 3 1 20 LYS HE2 H 0.932 -13.135 3.081 1.00 . C C . 20 LYS HE2 1 1
8 12493 3 1 20 LYS HE3 H 2.501 -13.846 2.706 1.00 . C C . 20 LYS HE3 1 1
8 12494 3 1 20 LYS HG2 H 3.347 -13.999 5.889 1.00 . C C . 20 LYS HG2 1 1
8 12495 3 1 20 LYS HG3 H 4.031 -12.375 5.938 1.00 . C C . 20 LYS HG3 1 1
8 12496 3 1 20 LYS HZ1 H 0.948 -15.451 3.559 1.00 . C C . 20 LYS HZ1 1 1
8 12497 3 1 20 LYS HZ2 H 2.229 -15.296 4.582 1.00 . C C . 20 LYS HZ2 1 1
8 12498 3 1 20 LYS HZ3 H 0.781 -14.609 4.966 1.00 . C C . 20 LYS HZ3 1 1
8 12499 3 1 20 LYS N N 6.549 -13.177 6.014 1.00 . C C . 20 LYS N 1 1
8 12500 3 1 20 LYS NZ N 1.412 -14.834 4.210 1.00 . C C . 20 LYS NZ 1 1
8 12501 3 1 20 LYS O O 6.604 -15.768 3.447 1.00 . C C . 20 LYS O 1 1
8 12502 3 1 21 ILE C C 8.896 -14.245 1.771 1.00 . C C . 21 ILE C 1 1
8 12503 3 1 21 ILE CA C 9.267 -14.780 3.164 1.00 . C C . 21 ILE CA 1 1
8 12504 3 1 21 ILE CB C 9.582 -16.293 3.145 1.00 . C C . 21 ILE CB 1 1
8 12505 3 1 21 ILE CD1 C 11.167 -16.239 5.180 1.00 . C C . 21 ILE CD1 1 1
8 12506 3 1 21 ILE CG1 C 9.924 -16.861 4.535 1.00 . C C . 21 ILE CG1 1 1
8 12507 3 1 21 ILE CG2 C 10.714 -16.592 2.150 1.00 . C C . 21 ILE CG2 1 1
8 12508 3 1 21 ILE H H 8.513 -13.689 4.813 1.00 . C C . 21 ILE H 1 1
8 12509 3 1 21 ILE HA H 10.178 -14.255 3.451 1.00 . C C . 21 ILE HA 1 1
8 12510 3 1 21 ILE HB H 8.713 -16.845 2.790 1.00 . C C . 21 ILE HB 1 1
8 12511 3 1 21 ILE HD11 H 11.004 -15.183 5.392 1.00 . C C . 21 ILE HD11 1 1
8 12512 3 1 21 ILE HD12 H 11.361 -16.756 6.116 1.00 . C C . 21 ILE HD12 1 1
8 12513 3 1 21 ILE HD13 H 12.040 -16.355 4.539 1.00 . C C . 21 ILE HD13 1 1
8 12514 3 1 21 ILE HG12 H 9.076 -16.721 5.206 1.00 . C C . 21 ILE HG12 1 1
8 12515 3 1 21 ILE HG13 H 10.093 -17.933 4.438 1.00 . C C . 21 ILE HG13 1 1
8 12516 3 1 21 ILE HG21 H 10.375 -16.412 1.130 1.00 . C C . 21 ILE HG21 1 1
8 12517 3 1 21 ILE HG22 H 11.579 -15.957 2.345 1.00 . C C . 21 ILE HG22 1 1
8 12518 3 1 21 ILE HG23 H 11.012 -17.637 2.230 1.00 . C C . 21 ILE HG23 1 1
8 12519 3 1 21 ILE N N 8.254 -14.428 4.168 1.00 . C C . 21 ILE N 1 1
8 12520 3 1 21 ILE O O 9.603 -13.411 1.211 1.00 . C C . 21 ILE O 1 1
8 12521 3 1 22 ILE C C 6.538 -12.910 0.107 1.00 . C C . 22 ILE C 1 1
8 12522 3 1 22 ILE CA C 7.254 -14.257 -0.070 1.00 . C C . 22 ILE CA 1 1
8 12523 3 1 22 ILE CB C 6.358 -15.336 -0.712 1.00 . C C . 22 ILE CB 1 1
8 12524 3 1 22 ILE CD1 C 5.317 -16.067 -2.930 1.00 . C C . 22 ILE CD1 1 1
8 12525 3 1 22 ILE CG1 C 6.030 -14.949 -2.165 1.00 . C C . 22 ILE CG1 1 1
8 12526 3 1 22 ILE CG2 C 5.071 -15.603 0.087 1.00 . C C . 22 ILE CG2 1 1
8 12527 3 1 22 ILE H H 7.247 -15.391 1.748 1.00 . C C . 22 ILE H 1 1
8 12528 3 1 22 ILE HA H 8.097 -14.096 -0.746 1.00 . C C . 22 ILE HA 1 1
8 12529 3 1 22 ILE HB H 6.935 -16.262 -0.736 1.00 . C C . 22 ILE HB 1 1
8 12530 3 1 22 ILE HD11 H 5.896 -16.989 -2.869 1.00 . C C . 22 ILE HD11 1 1
8 12531 3 1 22 ILE HD12 H 4.320 -16.236 -2.523 1.00 . C C . 22 ILE HD12 1 1
8 12532 3 1 22 ILE HD13 H 5.219 -15.780 -3.977 1.00 . C C . 22 ILE HD13 1 1
8 12533 3 1 22 ILE HG12 H 5.403 -14.056 -2.184 1.00 . C C . 22 ILE HG12 1 1
8 12534 3 1 22 ILE HG13 H 6.960 -14.729 -2.690 1.00 . C C . 22 ILE HG13 1 1
8 12535 3 1 22 ILE HG21 H 4.595 -16.515 -0.271 1.00 . C C . 22 ILE HG21 1 1
8 12536 3 1 22 ILE HG22 H 5.293 -15.738 1.144 1.00 . C C . 22 ILE HG22 1 1
8 12537 3 1 22 ILE HG23 H 4.370 -14.775 -0.027 1.00 . C C . 22 ILE HG23 1 1
8 12538 3 1 22 ILE N N 7.793 -14.735 1.200 1.00 . C C . 22 ILE N 1 1
8 12539 3 1 22 ILE O O 6.822 -11.998 -0.700 1.00 . C C . 22 ILE O 1 1
8 12540 3 1 22 ILE OXT O 5.708 -12.804 1.039 1.00 . C C . 22 ILE OXT 1 1
8 12541 4 2 1 ASN C C -11.026 6.718 13.072 1.00 . D D . 1 ASN C 1 1
8 12542 4 2 1 ASN CA C -11.503 5.296 13.427 1.00 . D D . 1 ASN CA 1 1
8 12543 4 2 1 ASN CB C -10.640 4.163 12.843 1.00 . D D . 1 ASN CB 1 1
8 12544 4 2 1 ASN CG C -9.149 4.325 13.116 1.00 . D D . 1 ASN CG 1 1
8 12545 4 2 1 ASN H1 H -13.493 5.798 13.494 1.00 . D D . 1 ASN H1 1 1
8 12546 4 2 1 ASN H2 H -13.033 5.149 12.053 1.00 . D D . 1 ASN H2 1 1
8 12547 4 2 1 ASN H3 H -13.229 4.181 13.369 1.00 . D D . 1 ASN H3 1 1
8 12548 4 2 1 ASN HA H -11.455 5.218 14.515 1.00 . D D . 1 ASN HA 1 1
8 12549 4 2 1 ASN HB2 H -10.962 3.215 13.274 1.00 . D D . 1 ASN HB2 1 1
8 12550 4 2 1 ASN HB3 H -10.791 4.114 11.765 1.00 . D D . 1 ASN HB3 1 1
8 12551 4 2 1 ASN HD21 H -9.421 4.566 15.114 1.00 . D D . 1 ASN HD21 1 1
8 12552 4 2 1 ASN HD22 H -7.781 4.792 14.524 1.00 . D D . 1 ASN HD22 1 1
8 12553 4 2 1 ASN N N -12.920 5.090 13.055 1.00 . D D . 1 ASN N 1 1
8 12554 4 2 1 ASN ND2 N -8.758 4.565 14.357 1.00 . D D . 1 ASN ND2 1 1
8 12555 4 2 1 ASN O O -11.041 7.590 13.938 1.00 . D D . 1 ASN O 1 1
8 12556 4 2 1 ASN OD1 O -8.341 4.254 12.199 1.00 . D D . 1 ASN OD1 1 1
8 12557 4 2 2 LEU C C -9.339 9.107 12.079 1.00 . D D . 2 LEU C 1 1
8 12558 4 2 2 LEU CA C -10.397 8.317 11.278 1.00 . D D . 2 LEU CA 1 1
8 12559 4 2 2 LEU CB C -11.734 9.080 11.174 1.00 . D D . 2 LEU CB 1 1
8 12560 4 2 2 LEU CD1 C -14.099 9.186 10.376 1.00 . D D . 2 LEU CD1 1 1
8 12561 4 2 2 LEU CD2 C -12.391 8.083 8.924 1.00 . D D . 2 LEU CD2 1 1
8 12562 4 2 2 LEU CG C -12.821 8.341 10.374 1.00 . D D . 2 LEU CG 1 1
8 12563 4 2 2 LEU H H -10.662 6.208 11.150 1.00 . D D . 2 LEU H 1 1
8 12564 4 2 2 LEU HA H -9.983 8.210 10.276 1.00 . D D . 2 LEU HA 1 1
8 12565 4 2 2 LEU HB2 H -12.114 9.265 12.178 1.00 . D D . 2 LEU HB2 1 1
8 12566 4 2 2 LEU HB3 H -11.579 10.046 10.698 1.00 . D D . 2 LEU HB3 1 1
8 12567 4 2 2 LEU HD11 H -14.425 9.363 11.401 1.00 . D D . 2 LEU HD11 1 1
8 12568 4 2 2 LEU HD12 H -13.916 10.145 9.889 1.00 . D D . 2 LEU HD12 1 1
8 12569 4 2 2 LEU HD13 H -14.892 8.661 9.842 1.00 . D D . 2 LEU HD13 1 1
8 12570 4 2 2 LEU HD21 H -13.227 7.664 8.363 1.00 . D D . 2 LEU HD21 1 1
8 12571 4 2 2 LEU HD22 H -12.081 9.017 8.454 1.00 . D D . 2 LEU HD22 1 1
8 12572 4 2 2 LEU HD23 H -11.568 7.370 8.891 1.00 . D D . 2 LEU HD23 1 1
8 12573 4 2 2 LEU HG H -13.055 7.388 10.849 1.00 . D D . 2 LEU HG 1 1
8 12574 4 2 2 LEU N N -10.655 6.970 11.809 1.00 . D D . 2 LEU N 1 1
8 12575 4 2 2 LEU O O -8.609 8.535 12.890 1.00 . D D . 2 LEU O 1 1
8 12576 4 2 3 VAL C C -8.604 11.108 14.176 1.00 . D D . 3 VAL C 1 1
8 12577 4 2 3 VAL CA C -8.384 11.312 12.668 1.00 . D D . 3 VAL CA 1 1
8 12578 4 2 3 VAL CB C -8.571 12.791 12.274 1.00 . D D . 3 VAL CB 1 1
8 12579 4 2 3 VAL CG1 C -7.759 13.122 11.016 1.00 . D D . 3 VAL CG1 1 1
8 12580 4 2 3 VAL CG2 C -10.038 13.205 12.083 1.00 . D D . 3 VAL CG2 1 1
8 12581 4 2 3 VAL H H -9.721 10.818 11.063 1.00 . D D . 3 VAL H 1 1
8 12582 4 2 3 VAL HA H -7.343 11.056 12.478 1.00 . D D . 3 VAL HA 1 1
8 12583 4 2 3 VAL HB H -8.162 13.408 13.075 1.00 . D D . 3 VAL HB 1 1
8 12584 4 2 3 VAL HG11 H -7.973 14.140 10.691 1.00 . D D . 3 VAL HG11 1 1
8 12585 4 2 3 VAL HG12 H -6.696 13.047 11.242 1.00 . D D . 3 VAL HG12 1 1
8 12586 4 2 3 VAL HG13 H -7.999 12.431 10.211 1.00 . D D . 3 VAL HG13 1 1
8 12587 4 2 3 VAL HG21 H -10.086 14.279 11.897 1.00 . D D . 3 VAL HG21 1 1
8 12588 4 2 3 VAL HG22 H -10.487 12.693 11.233 1.00 . D D . 3 VAL HG22 1 1
8 12589 4 2 3 VAL HG23 H -10.616 12.991 12.980 1.00 . D D . 3 VAL HG23 1 1
8 12590 4 2 3 VAL N N -9.223 10.423 11.851 1.00 . D D . 3 VAL N 1 1
8 12591 4 2 3 VAL O O -7.644 11.012 14.939 1.00 . D D . 3 VAL O 1 1
8 12592 4 2 4 SER C C -9.476 9.529 16.600 1.00 . D D . 4 SER C 1 1
8 12593 4 2 4 SER CA C -10.248 10.706 15.985 1.00 . D D . 4 SER CA 1 1
8 12594 4 2 4 SER CB C -11.768 10.493 16.033 1.00 . D D . 4 SER CB 1 1
8 12595 4 2 4 SER H H -10.619 10.999 13.932 1.00 . D D . 4 SER H 1 1
8 12596 4 2 4 SER HA H -10.015 11.582 16.591 1.00 . D D . 4 SER HA 1 1
8 12597 4 2 4 SER HB2 H -12.050 9.905 16.910 1.00 . D D . 4 SER HB2 1 1
8 12598 4 2 4 SER HB3 H -12.250 11.469 16.111 1.00 . D D . 4 SER HB3 1 1
8 12599 4 2 4 SER HG H -11.835 9.009 14.731 1.00 . D D . 4 SER HG 1 1
8 12600 4 2 4 SER N N -9.863 10.988 14.605 1.00 . D D . 4 SER N 1 1
8 12601 4 2 4 SER O O -9.099 9.593 17.767 1.00 . D D . 4 SER O 1 1
8 12602 4 2 4 SER OG O -12.234 9.884 14.840 1.00 . D D . 4 SER OG 1 1
8 12603 4 2 5 GLY C C -7.067 7.238 15.491 1.00 . D D . 5 GLY C 1 1
8 12604 4 2 5 GLY CA C -8.401 7.337 16.244 1.00 . D D . 5 GLY CA 1 1
8 12605 4 2 5 GLY H H -9.582 8.460 14.874 1.00 . D D . 5 GLY H 1 1
8 12606 4 2 5 GLY HA2 H -8.168 7.387 17.309 1.00 . D D . 5 GLY HA2 1 1
8 12607 4 2 5 GLY HA3 H -8.980 6.433 16.085 1.00 . D D . 5 GLY HA3 1 1
8 12608 4 2 5 GLY N N -9.217 8.472 15.823 1.00 . D D . 5 GLY N 1 1
8 12609 4 2 5 GLY O O -6.567 6.130 15.272 1.00 . D D . 5 GLY O 1 1
8 12610 4 2 6 LEU C C -4.119 7.761 15.560 1.00 . D D . 6 LEU C 1 1
8 12611 4 2 6 LEU CA C -5.098 8.470 14.625 1.00 . D D . 6 LEU CA 1 1
8 12612 4 2 6 LEU CB C -4.724 9.951 14.436 1.00 . D D . 6 LEU CB 1 1
8 12613 4 2 6 LEU CD1 C -3.344 11.599 13.174 1.00 . D D . 6 LEU CD1 1 1
8 12614 4 2 6 LEU CD2 C -2.188 10.173 14.840 1.00 . D D . 6 LEU CD2 1 1
8 12615 4 2 6 LEU CG C -3.335 10.207 13.819 1.00 . D D . 6 LEU CG 1 1
8 12616 4 2 6 LEU H H -6.966 9.257 15.292 1.00 . D D . 6 LEU H 1 1
8 12617 4 2 6 LEU HA H -5.067 7.972 13.654 1.00 . D D . 6 LEU HA 1 1
8 12618 4 2 6 LEU HB2 H -5.465 10.372 13.761 1.00 . D D . 6 LEU HB2 1 1
8 12619 4 2 6 LEU HB3 H -4.805 10.486 15.384 1.00 . D D . 6 LEU HB3 1 1
8 12620 4 2 6 LEU HD11 H -3.552 12.356 13.932 1.00 . D D . 6 LEU HD11 1 1
8 12621 4 2 6 LEU HD12 H -2.376 11.813 12.721 1.00 . D D . 6 LEU HD12 1 1
8 12622 4 2 6 LEU HD13 H -4.111 11.655 12.401 1.00 . D D . 6 LEU HD13 1 1
8 12623 4 2 6 LEU HD21 H -1.991 9.163 15.187 1.00 . D D . 6 LEU HD21 1 1
8 12624 4 2 6 LEU HD22 H -1.274 10.540 14.374 1.00 . D D . 6 LEU HD22 1 1
8 12625 4 2 6 LEU HD23 H -2.424 10.810 15.693 1.00 . D D . 6 LEU HD23 1 1
8 12626 4 2 6 LEU HG H -3.139 9.464 13.047 1.00 . D D . 6 LEU HG 1 1
8 12627 4 2 6 LEU N N -6.460 8.386 15.153 1.00 . D D . 6 LEU N 1 1
8 12628 4 2 6 LEU O O -3.395 6.861 15.147 1.00 . D D . 6 LEU O 1 1
8 12629 4 2 7 ILE C C -3.400 6.059 17.946 1.00 . D D . 7 ILE C 1 1
8 12630 4 2 7 ILE CA C -3.241 7.583 17.856 1.00 . D D . 7 ILE CA 1 1
8 12631 4 2 7 ILE CB C -3.431 8.297 19.210 1.00 . D D . 7 ILE CB 1 1
8 12632 4 2 7 ILE CD1 C -5.051 8.857 21.112 1.00 . D D . 7 ILE CD1 1 1
8 12633 4 2 7 ILE CG1 C -4.862 8.153 19.765 1.00 . D D . 7 ILE CG1 1 1
8 12634 4 2 7 ILE CG2 C -3.032 9.774 19.070 1.00 . D D . 7 ILE CG2 1 1
8 12635 4 2 7 ILE H H -4.729 8.917 17.096 1.00 . D D . 7 ILE H 1 1
8 12636 4 2 7 ILE HA H -2.210 7.761 17.544 1.00 . D D . 7 ILE HA 1 1
8 12637 4 2 7 ILE HB H -2.743 7.837 19.922 1.00 . D D . 7 ILE HB 1 1
8 12638 4 2 7 ILE HD11 H -6.030 8.597 21.517 1.00 . D D . 7 ILE HD11 1 1
8 12639 4 2 7 ILE HD12 H -4.282 8.534 21.813 1.00 . D D . 7 ILE HD12 1 1
8 12640 4 2 7 ILE HD13 H -5.006 9.939 20.990 1.00 . D D . 7 ILE HD13 1 1
8 12641 4 2 7 ILE HG12 H -5.591 8.552 19.060 1.00 . D D . 7 ILE HG12 1 1
8 12642 4 2 7 ILE HG13 H -5.075 7.099 19.933 1.00 . D D . 7 ILE HG13 1 1
8 12643 4 2 7 ILE HG21 H -2.944 10.235 20.053 1.00 . D D . 7 ILE HG21 1 1
8 12644 4 2 7 ILE HG22 H -2.063 9.853 18.576 1.00 . D D . 7 ILE HG22 1 1
8 12645 4 2 7 ILE HG23 H -3.774 10.319 18.486 1.00 . D D . 7 ILE HG23 1 1
8 12646 4 2 7 ILE N N -4.112 8.162 16.835 1.00 . D D . 7 ILE N 1 1
8 12647 4 2 7 ILE O O -2.408 5.337 18.008 1.00 . D D . 7 ILE O 1 1
8 12648 4 2 8 GLU C C -4.335 3.449 16.632 1.00 . D D . 8 GLU C 1 1
8 12649 4 2 8 GLU CA C -4.916 4.127 17.879 1.00 . D D . 8 GLU CA 1 1
8 12650 4 2 8 GLU CB C -6.427 3.884 18.020 1.00 . D D . 8 GLU CB 1 1
8 12651 4 2 8 GLU CD C -6.278 3.934 20.567 1.00 . D D . 8 GLU CD 1 1
8 12652 4 2 8 GLU CG C -7.000 4.458 19.328 1.00 . D D . 8 GLU CG 1 1
8 12653 4 2 8 GLU H H -5.409 6.201 17.802 1.00 . D D . 8 GLU H 1 1
8 12654 4 2 8 GLU HA H -4.412 3.675 18.734 1.00 . D D . 8 GLU HA 1 1
8 12655 4 2 8 GLU HB2 H -6.956 4.326 17.174 1.00 . D D . 8 GLU HB2 1 1
8 12656 4 2 8 GLU HB3 H -6.606 2.807 18.006 1.00 . D D . 8 GLU HB3 1 1
8 12657 4 2 8 GLU HG2 H -6.943 5.546 19.318 1.00 . D D . 8 GLU HG2 1 1
8 12658 4 2 8 GLU HG3 H -8.050 4.176 19.408 1.00 . D D . 8 GLU HG3 1 1
8 12659 4 2 8 GLU N N -4.638 5.558 17.888 1.00 . D D . 8 GLU N 1 1
8 12660 4 2 8 GLU O O -3.606 2.467 16.751 1.00 . D D . 8 GLU O 1 1
8 12661 4 2 8 GLU OE1 O -6.315 2.700 20.766 1.00 . D D . 8 GLU OE1 1 1
8 12662 4 2 8 GLU OE2 O -5.680 4.771 21.276 1.00 . D D . 8 GLU OE2 1 1
8 12663 4 2 9 ALA C C -2.529 3.440 14.198 1.00 . D D . 9 ALA C 1 1
8 12664 4 2 9 ALA CA C -4.068 3.460 14.188 1.00 . D D . 9 ALA CA 1 1
8 12665 4 2 9 ALA CB C -4.608 4.282 13.016 1.00 . D D . 9 ALA CB 1 1
8 12666 4 2 9 ALA H H -5.213 4.808 15.402 1.00 . D D . 9 ALA H 1 1
8 12667 4 2 9 ALA HA H -4.414 2.433 14.059 1.00 . D D . 9 ALA HA 1 1
8 12668 4 2 9 ALA HB1 H -4.287 5.321 13.099 1.00 . D D . 9 ALA HB1 1 1
8 12669 4 2 9 ALA HB2 H -4.234 3.866 12.081 1.00 . D D . 9 ALA HB2 1 1
8 12670 4 2 9 ALA HB3 H -5.697 4.244 13.013 1.00 . D D . 9 ALA HB3 1 1
8 12671 4 2 9 ALA N N -4.624 3.979 15.439 1.00 . D D . 9 ALA N 1 1
8 12672 4 2 9 ALA O O -1.911 2.455 13.802 1.00 . D D . 9 ALA O 1 1
8 12673 4 2 10 ARG C C 0.177 3.745 15.809 1.00 . D D . 10 ARG C 1 1
8 12674 4 2 10 ARG CA C -0.465 4.692 14.772 1.00 . D D . 10 ARG CA 1 1
8 12675 4 2 10 ARG CB C -0.197 6.172 15.078 1.00 . D D . 10 ARG CB 1 1
8 12676 4 2 10 ARG CD C 2.239 6.041 14.327 1.00 . D D . 10 ARG CD 1 1
8 12677 4 2 10 ARG CG C 1.260 6.485 15.419 1.00 . D D . 10 ARG CG 1 1
8 12678 4 2 10 ARG CZ C 4.236 5.532 15.710 1.00 . D D . 10 ARG CZ 1 1
8 12679 4 2 10 ARG H H -2.500 5.301 14.951 1.00 . D D . 10 ARG H 1 1
8 12680 4 2 10 ARG HA H -0.038 4.461 13.797 1.00 . D D . 10 ARG HA 1 1
8 12681 4 2 10 ARG HB2 H -0.500 6.770 14.217 1.00 . D D . 10 ARG HB2 1 1
8 12682 4 2 10 ARG HB3 H -0.803 6.475 15.932 1.00 . D D . 10 ARG HB3 1 1
8 12683 4 2 10 ARG HD2 H 2.126 4.987 14.074 1.00 . D D . 10 ARG HD2 1 1
8 12684 4 2 10 ARG HD3 H 2.051 6.615 13.419 1.00 . D D . 10 ARG HD3 1 1
8 12685 4 2 10 ARG HE H 4.100 7.067 14.390 1.00 . D D . 10 ARG HE 1 1
8 12686 4 2 10 ARG HG2 H 1.359 7.563 15.558 1.00 . D D . 10 ARG HG2 1 1
8 12687 4 2 10 ARG HG3 H 1.510 6.016 16.372 1.00 . D D . 10 ARG HG3 1 1
8 12688 4 2 10 ARG HH11 H 2.738 4.158 15.953 1.00 . D D . 10 ARG HH11 1 1
8 12689 4 2 10 ARG HH12 H 4.143 3.974 16.995 1.00 . D D . 10 ARG HH12 1 1
8 12690 4 2 10 ARG HH21 H 5.927 6.648 15.685 1.00 . D D . 10 ARG HH21 1 1
8 12691 4 2 10 ARG HH22 H 5.925 5.292 16.799 1.00 . D D . 10 ARG HH22 1 1
8 12692 4 2 10 ARG N N -1.912 4.524 14.668 1.00 . D D . 10 ARG N 1 1
8 12693 4 2 10 ARG NE N 3.618 6.260 14.773 1.00 . D D . 10 ARG NE 1 1
8 12694 4 2 10 ARG NH1 N 3.644 4.484 16.277 1.00 . D D . 10 ARG NH1 1 1
8 12695 4 2 10 ARG NH2 N 5.465 5.853 16.097 1.00 . D D . 10 ARG NH2 1 1
8 12696 4 2 10 ARG O O 1.218 3.133 15.554 1.00 . D D . 10 ARG O 1 1
8 12697 4 2 11 LYS C C -0.125 1.221 17.458 1.00 . D D . 11 LYS C 1 1
8 12698 4 2 11 LYS CA C -0.034 2.652 18.009 1.00 . D D . 11 LYS CA 1 1
8 12699 4 2 11 LYS CB C -0.931 2.861 19.236 1.00 . D D . 11 LYS CB 1 1
8 12700 4 2 11 LYS CD C -1.395 2.228 21.650 1.00 . D D . 11 LYS CD 1 1
8 12701 4 2 11 LYS CE C -2.884 2.573 21.495 1.00 . D D . 11 LYS CE 1 1
8 12702 4 2 11 LYS CG C -0.707 1.817 20.337 1.00 . D D . 11 LYS CG 1 1
8 12703 4 2 11 LYS H H -1.250 4.192 17.175 1.00 . D D . 11 LYS H 1 1
8 12704 4 2 11 LYS HA H 1.000 2.841 18.298 1.00 . D D . 11 LYS HA 1 1
8 12705 4 2 11 LYS HB2 H -0.728 3.854 19.640 1.00 . D D . 11 LYS HB2 1 1
8 12706 4 2 11 LYS HB3 H -1.972 2.820 18.919 1.00 . D D . 11 LYS HB3 1 1
8 12707 4 2 11 LYS HD2 H -1.289 1.415 22.371 1.00 . D D . 11 LYS HD2 1 1
8 12708 4 2 11 LYS HD3 H -0.883 3.103 22.055 1.00 . D D . 11 LYS HD3 1 1
8 12709 4 2 11 LYS HE2 H -3.304 2.782 22.481 1.00 . D D . 11 LYS HE2 1 1
8 12710 4 2 11 LYS HE3 H -3.000 3.474 20.889 1.00 . D D . 11 LYS HE3 1 1
8 12711 4 2 11 LYS HG2 H -1.087 0.846 20.013 1.00 . D D . 11 LYS HG2 1 1
8 12712 4 2 11 LYS HG3 H 0.365 1.718 20.525 1.00 . D D . 11 LYS HG3 1 1
8 12713 4 2 11 LYS HZ1 H -4.626 1.734 20.826 1.00 . D D . 11 LYS HZ1 1 1
8 12714 4 2 11 LYS HZ2 H -3.297 1.288 19.955 1.00 . D D . 11 LYS HZ2 1 1
8 12715 4 2 11 LYS HZ3 H -3.559 0.639 21.449 1.00 . D D . 11 LYS HZ3 1 1
8 12716 4 2 11 LYS N N -0.432 3.621 16.990 1.00 . D D . 11 LYS N 1 1
8 12717 4 2 11 LYS NZ N -3.649 1.471 20.884 1.00 . D D . 11 LYS NZ 1 1
8 12718 4 2 11 LYS O O 0.838 0.455 17.518 1.00 . D D . 11 LYS O 1 1
8 12719 4 2 12 TYR C C -0.493 -0.706 15.144 1.00 . D D . 12 TYR C 1 1
8 12720 4 2 12 TYR CA C -1.523 -0.411 16.248 1.00 . D D . 12 TYR CA 1 1
8 12721 4 2 12 TYR CB C -2.961 -0.448 15.721 1.00 . D D . 12 TYR CB 1 1
8 12722 4 2 12 TYR CD1 C -3.540 -2.907 15.582 1.00 . D D . 12 TYR CD1 1 1
8 12723 4 2 12 TYR CD2 C -3.049 -1.686 13.535 1.00 . D D . 12 TYR CD2 1 1
8 12724 4 2 12 TYR CE1 C -3.618 -4.104 14.849 1.00 . D D . 12 TYR CE1 1 1
8 12725 4 2 12 TYR CE2 C -3.080 -2.887 12.814 1.00 . D D . 12 TYR CE2 1 1
8 12726 4 2 12 TYR CG C -3.264 -1.695 14.923 1.00 . D D . 12 TYR CG 1 1
8 12727 4 2 12 TYR CZ C -3.375 -4.093 13.467 1.00 . D D . 12 TYR CZ 1 1
8 12728 4 2 12 TYR H H -2.035 1.556 16.879 1.00 . D D . 12 TYR H 1 1
8 12729 4 2 12 TYR HA H -1.425 -1.193 17.002 1.00 . D D . 12 TYR HA 1 1
8 12730 4 2 12 TYR HB2 H -3.650 -0.384 16.565 1.00 . D D . 12 TYR HB2 1 1
8 12731 4 2 12 TYR HB3 H -3.132 0.422 15.086 1.00 . D D . 12 TYR HB3 1 1
8 12732 4 2 12 TYR HD1 H -3.672 -2.923 16.655 1.00 . D D . 12 TYR HD1 1 1
8 12733 4 2 12 TYR HD2 H -2.811 -0.763 13.027 1.00 . D D . 12 TYR HD2 1 1
8 12734 4 2 12 TYR HE1 H -3.829 -5.032 15.358 1.00 . D D . 12 TYR HE1 1 1
8 12735 4 2 12 TYR HE2 H -2.838 -2.878 11.767 1.00 . D D . 12 TYR HE2 1 1
8 12736 4 2 12 TYR HH H -3.647 -6.002 13.313 1.00 . D D . 12 TYR HH 1 1
8 12737 4 2 12 TYR N N -1.284 0.873 16.891 1.00 . D D . 12 TYR N 1 1
8 12738 4 2 12 TYR O O 0.097 -1.783 15.134 1.00 . D D . 12 TYR O 1 1
8 12739 4 2 12 TYR OH O -3.416 -5.255 12.759 1.00 . D D . 12 TYR OH 1 1
8 12740 4 2 13 LEU C C 2.122 -0.275 13.830 1.00 . D D . 13 LEU C 1 1
8 12741 4 2 13 LEU CA C 0.790 0.164 13.210 1.00 . D D . 13 LEU CA 1 1
8 12742 4 2 13 LEU CB C 0.926 1.520 12.492 1.00 . D D . 13 LEU CB 1 1
8 12743 4 2 13 LEU CD1 C 2.155 0.613 10.461 1.00 . D D . 13 LEU CD1 1 1
8 12744 4 2 13 LEU CD2 C 2.224 3.051 10.982 1.00 . D D . 13 LEU CD2 1 1
8 12745 4 2 13 LEU CG C 2.167 1.646 11.589 1.00 . D D . 13 LEU CG 1 1
8 12746 4 2 13 LEU H H -0.817 1.091 14.270 1.00 . D D . 13 LEU H 1 1
8 12747 4 2 13 LEU HA H 0.495 -0.590 12.479 1.00 . D D . 13 LEU HA 1 1
8 12748 4 2 13 LEU HB2 H 0.031 1.697 11.897 1.00 . D D . 13 LEU HB2 1 1
8 12749 4 2 13 LEU HB3 H 0.988 2.305 13.239 1.00 . D D . 13 LEU HB3 1 1
8 12750 4 2 13 LEU HD11 H 2.240 -0.388 10.878 1.00 . D D . 13 LEU HD11 1 1
8 12751 4 2 13 LEU HD12 H 1.231 0.695 9.888 1.00 . D D . 13 LEU HD12 1 1
8 12752 4 2 13 LEU HD13 H 3.002 0.783 9.797 1.00 . D D . 13 LEU HD13 1 1
8 12753 4 2 13 LEU HD21 H 1.362 3.209 10.338 1.00 . D D . 13 LEU HD21 1 1
8 12754 4 2 13 LEU HD22 H 2.229 3.801 11.772 1.00 . D D . 13 LEU HD22 1 1
8 12755 4 2 13 LEU HD23 H 3.132 3.159 10.388 1.00 . D D . 13 LEU HD23 1 1
8 12756 4 2 13 LEU HG H 3.077 1.516 12.177 1.00 . D D . 13 LEU HG 1 1
8 12757 4 2 13 LEU N N -0.259 0.245 14.229 1.00 . D D . 13 LEU N 1 1
8 12758 4 2 13 LEU O O 2.698 -1.280 13.419 1.00 . D D . 13 LEU O 1 1
8 12759 4 2 14 GLU C C 3.801 -1.274 16.147 1.00 . D D . 14 GLU C 1 1
8 12760 4 2 14 GLU CA C 3.848 0.123 15.509 1.00 . D D . 14 GLU CA 1 1
8 12761 4 2 14 GLU CB C 4.202 1.237 16.497 1.00 . D D . 14 GLU CB 1 1
8 12762 4 2 14 GLU CD C 5.958 2.082 18.165 1.00 . D D . 14 GLU CD 1 1
8 12763 4 2 14 GLU CG C 5.484 0.924 17.287 1.00 . D D . 14 GLU CG 1 1
8 12764 4 2 14 GLU H H 2.084 1.286 15.132 1.00 . D D . 14 GLU H 1 1
8 12765 4 2 14 GLU HA H 4.641 0.101 14.758 1.00 . D D . 14 GLU HA 1 1
8 12766 4 2 14 GLU HB2 H 4.370 2.125 15.891 1.00 . D D . 14 GLU HB2 1 1
8 12767 4 2 14 GLU HB3 H 3.372 1.412 17.185 1.00 . D D . 14 GLU HB3 1 1
8 12768 4 2 14 GLU HG2 H 5.303 0.067 17.936 1.00 . D D . 14 GLU HG2 1 1
8 12769 4 2 14 GLU HG3 H 6.290 0.677 16.596 1.00 . D D . 14 GLU HG3 1 1
8 12770 4 2 14 GLU N N 2.605 0.468 14.830 1.00 . D D . 14 GLU N 1 1
8 12771 4 2 14 GLU O O 4.695 -2.082 15.913 1.00 . D D . 14 GLU O 1 1
8 12772 4 2 14 GLU OE1 O 5.533 3.229 17.902 1.00 . D D . 14 GLU OE1 1 1
8 12773 4 2 14 GLU OE2 O 6.755 1.795 19.085 1.00 . D D . 14 GLU OE2 1 1
8 12774 4 2 15 GLN C C 2.679 -4.044 16.503 1.00 . D D . 15 GLN C 1 1
8 12775 4 2 15 GLN CA C 2.629 -2.910 17.544 1.00 . D D . 15 GLN CA 1 1
8 12776 4 2 15 GLN CB C 1.341 -2.956 18.379 1.00 . D D . 15 GLN CB 1 1
8 12777 4 2 15 GLN CD C 2.192 -4.777 19.976 1.00 . D D . 15 GLN CD 1 1
8 12778 4 2 15 GLN CG C 1.080 -4.326 19.032 1.00 . D D . 15 GLN CG 1 1
8 12779 4 2 15 GLN H H 2.045 -0.889 17.091 1.00 . D D . 15 GLN H 1 1
8 12780 4 2 15 GLN HA H 3.479 -3.037 18.217 1.00 . D D . 15 GLN HA 1 1
8 12781 4 2 15 GLN HB2 H 1.404 -2.198 19.162 1.00 . D D . 15 GLN HB2 1 1
8 12782 4 2 15 GLN HB3 H 0.492 -2.717 17.738 1.00 . D D . 15 GLN HB3 1 1
8 12783 4 2 15 GLN HE21 H 3.327 -5.529 18.451 1.00 . D D . 15 GLN HE21 1 1
8 12784 4 2 15 GLN HE22 H 3.956 -5.705 20.091 1.00 . D D . 15 GLN HE22 1 1
8 12785 4 2 15 GLN HG2 H 0.163 -4.250 19.616 1.00 . D D . 15 GLN HG2 1 1
8 12786 4 2 15 GLN HG3 H 0.926 -5.090 18.272 1.00 . D D . 15 GLN HG3 1 1
8 12787 4 2 15 GLN N N 2.765 -1.588 16.931 1.00 . D D . 15 GLN N 1 1
8 12788 4 2 15 GLN NE2 N 3.242 -5.397 19.453 1.00 . D D . 15 GLN NE2 1 1
8 12789 4 2 15 GLN O O 3.410 -5.024 16.675 1.00 . D D . 15 GLN O 1 1
8 12790 4 2 15 GLN OE1 O 2.110 -4.589 21.182 1.00 . D D . 15 GLN OE1 1 1
8 12791 4 2 16 LEU C C 3.313 -4.959 13.692 1.00 . D D . 16 LEU C 1 1
8 12792 4 2 16 LEU CA C 1.910 -4.851 14.307 1.00 . D D . 16 LEU CA 1 1
8 12793 4 2 16 LEU CB C 0.864 -4.402 13.276 1.00 . D D . 16 LEU CB 1 1
8 12794 4 2 16 LEU CD1 C 0.148 -6.692 12.429 1.00 . D D . 16 LEU CD1 1 1
8 12795 4 2 16 LEU CD2 C -0.087 -4.673 10.979 1.00 . D D . 16 LEU CD2 1 1
8 12796 4 2 16 LEU CG C 0.766 -5.339 12.062 1.00 . D D . 16 LEU CG 1 1
8 12797 4 2 16 LEU H H 1.326 -3.084 15.349 1.00 . D D . 16 LEU H 1 1
8 12798 4 2 16 LEU HA H 1.630 -5.830 14.693 1.00 . D D . 16 LEU HA 1 1
8 12799 4 2 16 LEU HB2 H -0.113 -4.338 13.758 1.00 . D D . 16 LEU HB2 1 1
8 12800 4 2 16 LEU HB3 H 1.134 -3.404 12.927 1.00 . D D . 16 LEU HB3 1 1
8 12801 4 2 16 LEU HD11 H -0.831 -6.546 12.886 1.00 . D D . 16 LEU HD11 1 1
8 12802 4 2 16 LEU HD12 H 0.033 -7.297 11.530 1.00 . D D . 16 LEU HD12 1 1
8 12803 4 2 16 LEU HD13 H 0.792 -7.228 13.123 1.00 . D D . 16 LEU HD13 1 1
8 12804 4 2 16 LEU HD21 H -0.086 -5.292 10.082 1.00 . D D . 16 LEU HD21 1 1
8 12805 4 2 16 LEU HD22 H -1.108 -4.556 11.336 1.00 . D D . 16 LEU HD22 1 1
8 12806 4 2 16 LEU HD23 H 0.321 -3.695 10.731 1.00 . D D . 16 LEU HD23 1 1
8 12807 4 2 16 LEU HG H 1.757 -5.508 11.643 1.00 . D D . 16 LEU HG 1 1
8 12808 4 2 16 LEU N N 1.906 -3.914 15.424 1.00 . D D . 16 LEU N 1 1
8 12809 4 2 16 LEU O O 3.851 -6.054 13.547 1.00 . D D . 16 LEU O 1 1
8 12810 4 2 17 HIS C C 6.297 -4.465 13.710 1.00 . D D . 17 HIS C 1 1
8 12811 4 2 17 HIS CA C 5.272 -3.779 12.793 1.00 . D D . 17 HIS CA 1 1
8 12812 4 2 17 HIS CB C 5.648 -2.327 12.476 1.00 . D D . 17 HIS CB 1 1
8 12813 4 2 17 HIS CD2 C 7.210 -1.106 10.853 1.00 . D D . 17 HIS CD2 1 1
8 12814 4 2 17 HIS CE1 C 8.912 -2.495 10.825 1.00 . D D . 17 HIS CE1 1 1
8 12815 4 2 17 HIS CG C 6.904 -2.175 11.653 1.00 . D D . 17 HIS CG 1 1
8 12816 4 2 17 HIS H H 3.437 -2.944 13.494 1.00 . D D . 17 HIS H 1 1
8 12817 4 2 17 HIS HA H 5.255 -4.328 11.850 1.00 . D D . 17 HIS HA 1 1
8 12818 4 2 17 HIS HB2 H 4.832 -1.872 11.914 1.00 . D D . 17 HIS HB2 1 1
8 12819 4 2 17 HIS HB3 H 5.771 -1.773 13.407 1.00 . D D . 17 HIS HB3 1 1
8 12820 4 2 17 HIS HD1 H 8.047 -3.930 12.101 1.00 . D D . 17 HIS HD1 1 1
8 12821 4 2 17 HIS HD2 H 6.589 -0.240 10.678 1.00 . D D . 17 HIS HD2 1 1
8 12822 4 2 17 HIS HE1 H 9.879 -2.932 10.623 1.00 . D D . 17 HIS HE1 1 1
8 12823 4 2 17 HIS N N 3.925 -3.822 13.349 1.00 . D D . 17 HIS N 1 1
8 12824 4 2 17 HIS ND1 N 7.975 -3.041 11.617 1.00 . D D . 17 HIS ND1 1 1
8 12825 4 2 17 HIS NE2 N 8.490 -1.318 10.335 1.00 . D D . 17 HIS NE2 1 1
8 12826 4 2 17 HIS O O 7.150 -5.204 13.222 1.00 . D D . 17 HIS O 1 1
8 12827 4 2 18 ARG C C 6.811 -6.463 15.951 1.00 . D D . 18 ARG C 1 1
8 12828 4 2 18 ARG CA C 7.056 -4.948 16.003 1.00 . D D . 18 ARG CA 1 1
8 12829 4 2 18 ARG CB C 6.805 -4.396 17.414 1.00 . D D . 18 ARG CB 1 1
8 12830 4 2 18 ARG CD C 7.071 -2.471 18.998 1.00 . D D . 18 ARG CD 1 1
8 12831 4 2 18 ARG CG C 7.409 -2.999 17.600 1.00 . D D . 18 ARG CG 1 1
8 12832 4 2 18 ARG CZ C 8.865 -0.785 19.476 1.00 . D D . 18 ARG CZ 1 1
8 12833 4 2 18 ARG H H 5.535 -3.583 15.361 1.00 . D D . 18 ARG H 1 1
8 12834 4 2 18 ARG HA H 8.106 -4.781 15.758 1.00 . D D . 18 ARG HA 1 1
8 12835 4 2 18 ARG HB2 H 5.733 -4.363 17.609 1.00 . D D . 18 ARG HB2 1 1
8 12836 4 2 18 ARG HB3 H 7.268 -5.064 18.141 1.00 . D D . 18 ARG HB3 1 1
8 12837 4 2 18 ARG HD2 H 5.986 -2.432 19.104 1.00 . D D . 18 ARG HD2 1 1
8 12838 4 2 18 ARG HD3 H 7.455 -3.146 19.766 1.00 . D D . 18 ARG HD3 1 1
8 12839 4 2 18 ARG HE H 6.943 -0.347 19.151 1.00 . D D . 18 ARG HE 1 1
8 12840 4 2 18 ARG HG2 H 8.491 -3.051 17.473 1.00 . D D . 18 ARG HG2 1 1
8 12841 4 2 18 ARG HG3 H 7.011 -2.312 16.853 1.00 . D D . 18 ARG HG3 1 1
8 12842 4 2 18 ARG HH11 H 9.566 -2.676 19.456 1.00 . D D . 18 ARG HH11 1 1
8 12843 4 2 18 ARG HH12 H 10.763 -1.446 19.804 1.00 . D D . 18 ARG HH12 1 1
8 12844 4 2 18 ARG HH21 H 8.425 1.181 19.549 1.00 . D D . 18 ARG HH21 1 1
8 12845 4 2 18 ARG HH22 H 10.110 0.787 19.859 1.00 . D D . 18 ARG HH22 1 1
8 12846 4 2 18 ARG N N 6.228 -4.243 15.026 1.00 . D D . 18 ARG N 1 1
8 12847 4 2 18 ARG NE N 7.601 -1.114 19.201 1.00 . D D . 18 ARG NE 1 1
8 12848 4 2 18 ARG NH1 N 9.815 -1.709 19.588 1.00 . D D . 18 ARG NH1 1 1
8 12849 4 2 18 ARG NH2 N 9.169 0.498 19.643 1.00 . D D . 18 ARG NH2 1 1
8 12850 4 2 18 ARG O O 7.761 -7.242 15.849 1.00 . D D . 18 ARG O 1 1
8 12851 4 2 19 LYS C C 5.802 -8.936 14.606 1.00 . D D . 19 LYS C 1 1
8 12852 4 2 19 LYS CA C 5.208 -8.316 15.883 1.00 . D D . 19 LYS CA 1 1
8 12853 4 2 19 LYS CB C 3.684 -8.486 15.963 1.00 . D D . 19 LYS CB 1 1
8 12854 4 2 19 LYS CD C 1.796 -10.168 16.264 1.00 . D D . 19 LYS CD 1 1
8 12855 4 2 19 LYS CE C 0.891 -9.501 15.222 1.00 . D D . 19 LYS CE 1 1
8 12856 4 2 19 LYS CG C 3.284 -9.968 15.945 1.00 . D D . 19 LYS CG 1 1
8 12857 4 2 19 LYS H H 4.796 -6.218 16.089 1.00 . D D . 19 LYS H 1 1
8 12858 4 2 19 LYS HA H 5.646 -8.837 16.737 1.00 . D D . 19 LYS HA 1 1
8 12859 4 2 19 LYS HB2 H 3.333 -8.034 16.892 1.00 . D D . 19 LYS HB2 1 1
8 12860 4 2 19 LYS HB3 H 3.220 -7.970 15.124 1.00 . D D . 19 LYS HB3 1 1
8 12861 4 2 19 LYS HD2 H 1.590 -11.241 16.280 1.00 . D D . 19 LYS HD2 1 1
8 12862 4 2 19 LYS HD3 H 1.576 -9.762 17.255 1.00 . D D . 19 LYS HD3 1 1
8 12863 4 2 19 LYS HE2 H 0.991 -8.417 15.288 1.00 . D D . 19 LYS HE2 1 1
8 12864 4 2 19 LYS HE3 H 1.182 -9.825 14.221 1.00 . D D . 19 LYS HE3 1 1
8 12865 4 2 19 LYS HG2 H 3.504 -10.404 14.969 1.00 . D D . 19 LYS HG2 1 1
8 12866 4 2 19 LYS HG3 H 3.869 -10.503 16.697 1.00 . D D . 19 LYS HG3 1 1
8 12867 4 2 19 LYS HZ1 H -0.803 -9.547 16.370 1.00 . D D . 19 LYS HZ1 1 1
8 12868 4 2 19 LYS HZ2 H -1.101 -9.399 14.756 1.00 . D D . 19 LYS HZ2 1 1
8 12869 4 2 19 LYS HZ3 H -0.639 -10.853 15.379 1.00 . D D . 19 LYS HZ3 1 1
8 12870 4 2 19 LYS N N 5.548 -6.898 16.004 1.00 . D D . 19 LYS N 1 1
8 12871 4 2 19 LYS NZ N -0.522 -9.852 15.449 1.00 . D D . 19 LYS NZ 1 1
8 12872 4 2 19 LYS O O 6.489 -9.953 14.663 1.00 . D D . 19 LYS O 1 1
8 12873 4 2 20 LEU C C 7.675 -8.663 12.139 1.00 . D D . 20 LEU C 1 1
8 12874 4 2 20 LEU CA C 6.137 -8.736 12.170 1.00 . D D . 20 LEU CA 1 1
8 12875 4 2 20 LEU CB C 5.491 -7.928 11.036 1.00 . D D . 20 LEU CB 1 1
8 12876 4 2 20 LEU CD1 C 3.168 -8.897 11.616 1.00 . D D . 20 LEU CD1 1 1
8 12877 4 2 20 LEU CD2 C 3.536 -7.576 9.539 1.00 . D D . 20 LEU CD2 1 1
8 12878 4 2 20 LEU CG C 4.184 -8.554 10.520 1.00 . D D . 20 LEU CG 1 1
8 12879 4 2 20 LEU H H 4.991 -7.475 13.474 1.00 . D D . 20 LEU H 1 1
8 12880 4 2 20 LEU HA H 5.885 -9.785 12.011 1.00 . D D . 20 LEU HA 1 1
8 12881 4 2 20 LEU HB2 H 5.320 -6.902 11.365 1.00 . D D . 20 LEU HB2 1 1
8 12882 4 2 20 LEU HB3 H 6.173 -7.901 10.187 1.00 . D D . 20 LEU HB3 1 1
8 12883 4 2 20 LEU HD11 H 3.552 -9.680 12.268 1.00 . D D . 20 LEU HD11 1 1
8 12884 4 2 20 LEU HD12 H 2.942 -8.012 12.207 1.00 . D D . 20 LEU HD12 1 1
8 12885 4 2 20 LEU HD13 H 2.247 -9.257 11.157 1.00 . D D . 20 LEU HD13 1 1
8 12886 4 2 20 LEU HD21 H 3.174 -6.702 10.080 1.00 . D D . 20 LEU HD21 1 1
8 12887 4 2 20 LEU HD22 H 4.268 -7.254 8.802 1.00 . D D . 20 LEU HD22 1 1
8 12888 4 2 20 LEU HD23 H 2.699 -8.058 9.034 1.00 . D D . 20 LEU HD23 1 1
8 12889 4 2 20 LEU HG H 4.430 -9.471 9.982 1.00 . D D . 20 LEU HG 1 1
8 12890 4 2 20 LEU N N 5.577 -8.305 13.452 1.00 . D D . 20 LEU N 1 1
8 12891 4 2 20 LEU O O 8.322 -9.507 11.524 1.00 . D D . 20 LEU O 1 1
8 12892 4 2 21 LYS C C 10.245 -8.881 13.728 1.00 . D D . 21 LYS C 1 1
8 12893 4 2 21 LYS CA C 9.741 -7.645 12.967 1.00 . D D . 21 LYS CA 1 1
8 12894 4 2 21 LYS CB C 10.165 -6.331 13.638 1.00 . D D . 21 LYS CB 1 1
8 12895 4 2 21 LYS CD C 12.057 -4.824 14.292 1.00 . D D . 21 LYS CD 1 1
8 12896 4 2 21 LYS CE C 13.574 -4.664 14.442 1.00 . D D . 21 LYS CE 1 1
8 12897 4 2 21 LYS CG C 11.691 -6.181 13.677 1.00 . D D . 21 LYS CG 1 1
8 12898 4 2 21 LYS H H 7.732 -6.955 13.246 1.00 . D D . 21 LYS H 1 1
8 12899 4 2 21 LYS HA H 10.191 -7.667 11.976 1.00 . D D . 21 LYS HA 1 1
8 12900 4 2 21 LYS HB2 H 9.753 -5.498 13.068 1.00 . D D . 21 LYS HB2 1 1
8 12901 4 2 21 LYS HB3 H 9.777 -6.289 14.654 1.00 . D D . 21 LYS HB3 1 1
8 12902 4 2 21 LYS HD2 H 11.661 -4.016 13.672 1.00 . D D . 21 LYS HD2 1 1
8 12903 4 2 21 LYS HD3 H 11.602 -4.750 15.282 1.00 . D D . 21 LYS HD3 1 1
8 12904 4 2 21 LYS HE2 H 13.783 -3.723 14.956 1.00 . D D . 21 LYS HE2 1 1
8 12905 4 2 21 LYS HE3 H 13.975 -5.481 15.045 1.00 . D D . 21 LYS HE3 1 1
8 12906 4 2 21 LYS HG2 H 12.129 -6.979 14.279 1.00 . D D . 21 LYS HG2 1 1
8 12907 4 2 21 LYS HG3 H 12.081 -6.250 12.660 1.00 . D D . 21 LYS HG3 1 1
8 12908 4 2 21 LYS HZ1 H 14.106 -5.521 12.659 1.00 . D D . 21 LYS HZ1 1 1
8 12909 4 2 21 LYS HZ2 H 13.886 -3.890 12.571 1.00 . D D . 21 LYS HZ2 1 1
8 12910 4 2 21 LYS HZ3 H 15.246 -4.504 13.269 1.00 . D D . 21 LYS HZ3 1 1
8 12911 4 2 21 LYS N N 8.289 -7.684 12.811 1.00 . D D . 21 LYS N 1 1
8 12912 4 2 21 LYS NZ N 14.255 -4.643 13.135 1.00 . D D . 21 LYS NZ 1 1
8 12913 4 2 21 LYS O O 11.217 -9.506 13.311 1.00 . D D . 21 LYS O 1 1
8 12914 4 2 22 ASN C C 9.620 -11.744 14.874 1.00 . D D . 22 ASN C 1 1
8 12915 4 2 22 ASN CA C 9.896 -10.428 15.620 1.00 . D D . 22 ASN CA 1 1
8 12916 4 2 22 ASN CB C 9.154 -10.383 16.964 1.00 . D D . 22 ASN CB 1 1
8 12917 4 2 22 ASN CG C 9.809 -9.416 17.945 1.00 . D D . 22 ASN CG 1 1
8 12918 4 2 22 ASN H H 8.777 -8.667 15.096 1.00 . D D . 22 ASN H 1 1
8 12919 4 2 22 ASN HA H 10.967 -10.418 15.834 1.00 . D D . 22 ASN HA 1 1
8 12920 4 2 22 ASN HB2 H 8.108 -10.115 16.818 1.00 . D D . 22 ASN HB2 1 1
8 12921 4 2 22 ASN HB3 H 9.193 -11.374 17.417 1.00 . D D . 22 ASN HB3 1 1
8 12922 4 2 22 ASN HD21 H 8.924 -7.791 17.098 1.00 . D D . 22 ASN HD21 1 1
8 12923 4 2 22 ASN HD22 H 9.984 -7.501 18.482 1.00 . D D . 22 ASN HD22 1 1
8 12924 4 2 22 ASN N N 9.569 -9.242 14.825 1.00 . D D . 22 ASN N 1 1
8 12925 4 2 22 ASN ND2 N 9.543 -8.124 17.827 1.00 . D D . 22 ASN ND2 1 1
8 12926 4 2 22 ASN O O 10.417 -12.672 14.973 1.00 . D D . 22 ASN O 1 1
8 12927 4 2 22 ASN OD1 O 10.559 -9.820 18.822 1.00 . D D . 22 ASN OD1 1 1
8 12928 4 2 23 CYS C C 9.248 -13.699 12.624 1.00 . D D . 23 CYS C 1 1
8 12929 4 2 23 CYS CA C 8.085 -12.996 13.345 1.00 . D D . 23 CYS CA 1 1
8 12930 4 2 23 CYS CB C 7.029 -12.546 12.329 1.00 . D D . 23 CYS CB 1 1
8 12931 4 2 23 CYS H H 7.871 -11.038 14.171 1.00 . D D . 23 CYS H 1 1
8 12932 4 2 23 CYS HA H 7.626 -13.727 14.012 1.00 . D D . 23 CYS HA 1 1
8 12933 4 2 23 CYS HB2 H 6.095 -12.307 12.838 1.00 . D D . 23 CYS HB2 1 1
8 12934 4 2 23 CYS HB3 H 7.395 -11.656 11.837 1.00 . D D . 23 CYS HB3 1 1
8 12935 4 2 23 CYS N N 8.501 -11.832 14.139 1.00 . D D . 23 CYS N 1 1
8 12936 4 2 23 CYS O O 9.438 -14.898 12.801 1.00 . D D . 23 CYS O 1 1
8 12937 4 2 23 CYS SG S 6.685 -13.697 10.979 1.00 . D D . 23 CYS SG 1 1
8 12938 4 2 24 LYS C C 11.404 -14.839 10.873 1.00 . D D . 24 LYS C 1 1
8 12939 4 2 24 LYS CA C 11.231 -13.327 11.126 1.00 . D D . 24 LYS CA 1 1
8 12940 4 2 24 LYS CB C 12.407 -12.713 11.901 1.00 . D D . 24 LYS CB 1 1
8 12941 4 2 24 LYS CD C 14.857 -12.032 11.857 1.00 . D D . 24 LYS CD 1 1
8 12942 4 2 24 LYS CE C 15.262 -12.807 13.118 1.00 . D D . 24 LYS CE 1 1
8 12943 4 2 24 LYS CG C 13.719 -12.735 11.102 1.00 . D D . 24 LYS CG 1 1
8 12944 4 2 24 LYS H H 9.731 -11.964 11.759 1.00 . D D . 24 LYS H 1 1
8 12945 4 2 24 LYS HA H 11.205 -12.860 10.143 1.00 . D D . 24 LYS HA 1 1
8 12946 4 2 24 LYS HB2 H 12.169 -11.675 12.132 1.00 . D D . 24 LYS HB2 1 1
8 12947 4 2 24 LYS HB3 H 12.518 -13.255 12.841 1.00 . D D . 24 LYS HB3 1 1
8 12948 4 2 24 LYS HD2 H 15.722 -11.966 11.192 1.00 . D D . 24 LYS HD2 1 1
8 12949 4 2 24 LYS HD3 H 14.551 -11.021 12.131 1.00 . D D . 24 LYS HD3 1 1
8 12950 4 2 24 LYS HE2 H 14.453 -12.785 13.848 1.00 . D D . 24 LYS HE2 1 1
8 12951 4 2 24 LYS HE3 H 15.470 -13.846 12.858 1.00 . D D . 24 LYS HE3 1 1
8 12952 4 2 24 LYS HG2 H 14.018 -13.762 10.886 1.00 . D D . 24 LYS HG2 1 1
8 12953 4 2 24 LYS HG3 H 13.562 -12.221 10.153 1.00 . D D . 24 LYS HG3 1 1
8 12954 4 2 24 LYS HZ1 H 16.709 -12.745 14.565 1.00 . D D . 24 LYS HZ1 1 1
8 12955 4 2 24 LYS HZ2 H 17.231 -12.247 13.084 1.00 . D D . 24 LYS HZ2 1 1
8 12956 4 2 24 LYS HZ3 H 16.276 -11.260 13.994 1.00 . D D . 24 LYS HZ3 1 1
8 12957 4 2 24 LYS N N 9.991 -12.940 11.805 1.00 . D D . 24 LYS N 1 1
8 12958 4 2 24 LYS NZ N 16.462 -12.219 13.738 1.00 . D D . 24 LYS NZ 1 1
8 12959 4 2 24 LYS O O 12.290 -15.483 11.434 1.00 . D D . 24 LYS O 1 1
8 12960 4 2 25 VAL C C 12.064 -17.117 8.967 1.00 . D D . 25 VAL C 1 1
8 12961 4 2 25 VAL CA C 10.688 -16.810 9.588 1.00 . D D . 25 VAL CA 1 1
8 12962 4 2 25 VAL CB C 9.521 -17.167 8.647 1.00 . D D . 25 VAL CB 1 1
8 12963 4 2 25 VAL CG1 C 9.634 -18.596 8.096 1.00 . D D . 25 VAL CG1 1 1
8 12964 4 2 25 VAL CG2 C 8.184 -17.050 9.390 1.00 . D D . 25 VAL CG2 1 1
8 12965 4 2 25 VAL H H 9.859 -14.839 9.565 1.00 . D D . 25 VAL H 1 1
8 12966 4 2 25 VAL HA H 10.595 -17.423 10.486 1.00 . D D . 25 VAL HA 1 1
8 12967 4 2 25 VAL HB H 9.515 -16.472 7.806 1.00 . D D . 25 VAL HB 1 1
8 12968 4 2 25 VAL HG11 H 10.506 -18.696 7.451 1.00 . D D . 25 VAL HG11 1 1
8 12969 4 2 25 VAL HG12 H 9.709 -19.309 8.918 1.00 . D D . 25 VAL HG12 1 1
8 12970 4 2 25 VAL HG13 H 8.748 -18.830 7.504 1.00 . D D . 25 VAL HG13 1 1
8 12971 4 2 25 VAL HG21 H 8.044 -16.040 9.771 1.00 . D D . 25 VAL HG21 1 1
8 12972 4 2 25 VAL HG22 H 7.363 -17.277 8.709 1.00 . D D . 25 VAL HG22 1 1
8 12973 4 2 25 VAL HG23 H 8.157 -17.750 10.226 1.00 . D D . 25 VAL HG23 1 1
8 12974 4 2 25 VAL N N 10.581 -15.404 9.985 1.00 . D D . 25 VAL N 1 1
8 12975 4 2 25 VAL O O 12.542 -18.254 9.178 1.00 . D D . 25 VAL O 1 1
8 12976 4 2 25 VAL OXT O 12.611 -16.218 8.290 1.00 . D D . 25 VAL OXT 1 1
9 12977 1 1 1 GLU C C 1.080 17.009 8.805 1.00 . A A . 1 GLU C 1 1
9 12978 1 1 1 GLU CA C 1.041 18.522 9.072 1.00 . A A . 1 GLU CA 1 1
9 12979 1 1 1 GLU CB C 2.196 19.256 8.373 1.00 . A A . 1 GLU CB 1 1
9 12980 1 1 1 GLU CD C 3.353 19.727 6.168 1.00 . A A . 1 GLU CD 1 1
9 12981 1 1 1 GLU CG C 2.170 19.048 6.850 1.00 . A A . 1 GLU CG 1 1
9 12982 1 1 1 GLU H1 H 0.261 18.383 10.970 1.00 . A A . 1 GLU H1 1 1
9 12983 1 1 1 GLU H2 H 0.970 19.832 10.647 1.00 . A A . 1 GLU H2 1 1
9 12984 1 1 1 GLU H3 H 1.905 18.512 10.944 1.00 . A A . 1 GLU H3 1 1
9 12985 1 1 1 GLU HA H 0.105 18.901 8.659 1.00 . A A . 1 GLU HA 1 1
9 12986 1 1 1 GLU HB2 H 2.112 20.324 8.580 1.00 . A A . 1 GLU HB2 1 1
9 12987 1 1 1 GLU HB3 H 3.152 18.907 8.769 1.00 . A A . 1 GLU HB3 1 1
9 12988 1 1 1 GLU HG2 H 2.213 17.988 6.602 1.00 . A A . 1 GLU HG2 1 1
9 12989 1 1 1 GLU HG3 H 1.248 19.462 6.437 1.00 . A A . 1 GLU HG3 1 1
9 12990 1 1 1 GLU N N 1.046 18.833 10.519 1.00 . A A . 1 GLU N 1 1
9 12991 1 1 1 GLU O O 0.147 16.443 8.236 1.00 . A A . 1 GLU O 1 1
9 12992 1 1 1 GLU OE1 O 3.227 20.934 5.870 1.00 . A A . 1 GLU OE1 1 1
9 12993 1 1 1 GLU OE2 O 4.363 19.020 5.958 1.00 . A A . 1 GLU OE2 1 1
9 12994 1 1 2 ASN C C 1.613 13.961 9.756 1.00 . A A . 2 ASN C 1 1
9 12995 1 1 2 ASN CA C 2.422 14.942 8.887 1.00 . A A . 2 ASN CA 1 1
9 12996 1 1 2 ASN CB C 3.936 14.695 8.924 1.00 . A A . 2 ASN CB 1 1
9 12997 1 1 2 ASN CG C 4.518 14.906 10.315 1.00 . A A . 2 ASN CG 1 1
9 12998 1 1 2 ASN H H 2.880 16.836 9.731 1.00 . A A . 2 ASN H 1 1
9 12999 1 1 2 ASN HA H 2.114 14.766 7.856 1.00 . A A . 2 ASN HA 1 1
9 13000 1 1 2 ASN HB2 H 4.154 13.690 8.569 1.00 . A A . 2 ASN HB2 1 1
9 13001 1 1 2 ASN HB3 H 4.420 15.398 8.246 1.00 . A A . 2 ASN HB3 1 1
9 13002 1 1 2 ASN HD21 H 4.981 12.940 10.501 1.00 . A A . 2 ASN HD21 1 1
9 13003 1 1 2 ASN HD22 H 5.426 13.994 11.853 1.00 . A A . 2 ASN HD22 1 1
9 13004 1 1 2 ASN N N 2.162 16.341 9.214 1.00 . A A . 2 ASN N 1 1
9 13005 1 1 2 ASN ND2 N 5.041 13.859 10.933 1.00 . A A . 2 ASN ND2 1 1
9 13006 1 1 2 ASN O O 2.157 13.051 10.381 1.00 . A A . 2 ASN O 1 1
9 13007 1 1 2 ASN OD1 O 4.491 16.016 10.834 1.00 . A A . 2 ASN OD1 1 1
9 13008 1 1 3 ARG C C -0.475 11.725 9.560 1.00 . A A . 3 ARG C 1 1
9 13009 1 1 3 ARG CA C -0.594 13.069 10.306 1.00 . A A . 3 ARG CA 1 1
9 13010 1 1 3 ARG CB C -2.038 13.569 10.520 1.00 . A A . 3 ARG CB 1 1
9 13011 1 1 3 ARG CD C -2.629 14.369 8.160 1.00 . A A . 3 ARG CD 1 1
9 13012 1 1 3 ARG CG C -2.541 14.729 9.643 1.00 . A A . 3 ARG CG 1 1
9 13013 1 1 3 ARG CZ C -3.340 12.144 7.233 1.00 . A A . 3 ARG CZ 1 1
9 13014 1 1 3 ARG H H -0.108 14.857 9.203 1.00 . A A . 3 ARG H 1 1
9 13015 1 1 3 ARG HA H -0.219 12.855 11.308 1.00 . A A . 3 ARG HA 1 1
9 13016 1 1 3 ARG HB2 H -2.723 12.723 10.438 1.00 . A A . 3 ARG HB2 1 1
9 13017 1 1 3 ARG HB3 H -2.099 13.930 11.547 1.00 . A A . 3 ARG HB3 1 1
9 13018 1 1 3 ARG HD2 H -3.007 15.232 7.609 1.00 . A A . 3 ARG HD2 1 1
9 13019 1 1 3 ARG HD3 H -1.631 14.144 7.801 1.00 . A A . 3 ARG HD3 1 1
9 13020 1 1 3 ARG HE H -4.393 13.252 8.520 1.00 . A A . 3 ARG HE 1 1
9 13021 1 1 3 ARG HG2 H -3.543 14.995 9.983 1.00 . A A . 3 ARG HG2 1 1
9 13022 1 1 3 ARG HG3 H -1.910 15.608 9.778 1.00 . A A . 3 ARG HG3 1 1
9 13023 1 1 3 ARG HH11 H -1.652 12.784 6.285 1.00 . A A . 3 ARG HH11 1 1
9 13024 1 1 3 ARG HH12 H -2.115 11.123 5.976 1.00 . A A . 3 ARG HH12 1 1
9 13025 1 1 3 ARG HH21 H -4.946 11.243 8.048 1.00 . A A . 3 ARG HH21 1 1
9 13026 1 1 3 ARG HH22 H -4.009 10.221 6.993 1.00 . A A . 3 ARG HH22 1 1
9 13027 1 1 3 ARG N N 0.284 14.091 9.739 1.00 . A A . 3 ARG N 1 1
9 13028 1 1 3 ARG NE N -3.550 13.244 7.962 1.00 . A A . 3 ARG NE 1 1
9 13029 1 1 3 ARG NH1 N -2.309 12.024 6.403 1.00 . A A . 3 ARG NH1 1 1
9 13030 1 1 3 ARG NH2 N -4.191 11.138 7.378 1.00 . A A . 3 ARG NH2 1 1
9 13031 1 1 3 ARG O O -0.701 10.672 10.153 1.00 . A A . 3 ARG O 1 1
9 13032 1 1 4 GLU C C -0.699 9.555 7.240 1.00 . A A . 4 GLU C 1 1
9 13033 1 1 4 GLU CA C 0.422 10.569 7.539 1.00 . A A . 4 GLU CA 1 1
9 13034 1 1 4 GLU CB C 1.665 9.926 8.189 1.00 . A A . 4 GLU CB 1 1
9 13035 1 1 4 GLU CD C 4.024 10.462 9.057 1.00 . A A . 4 GLU CD 1 1
9 13036 1 1 4 GLU CG C 2.921 10.809 8.055 1.00 . A A . 4 GLU CG 1 1
9 13037 1 1 4 GLU H H 0.112 12.635 7.852 1.00 . A A . 4 GLU H 1 1
9 13038 1 1 4 GLU HA H 0.732 10.941 6.566 1.00 . A A . 4 GLU HA 1 1
9 13039 1 1 4 GLU HB2 H 1.477 9.719 9.241 1.00 . A A . 4 GLU HB2 1 1
9 13040 1 1 4 GLU HB3 H 1.873 8.981 7.691 1.00 . A A . 4 GLU HB3 1 1
9 13041 1 1 4 GLU HG2 H 3.339 10.691 7.056 1.00 . A A . 4 GLU HG2 1 1
9 13042 1 1 4 GLU HG3 H 2.652 11.853 8.185 1.00 . A A . 4 GLU HG3 1 1
9 13043 1 1 4 GLU N N -0.018 11.738 8.300 1.00 . A A . 4 GLU N 1 1
9 13044 1 1 4 GLU O O -1.201 9.513 6.118 1.00 . A A . 4 GLU O 1 1
9 13045 1 1 4 GLU OE1 O 4.271 9.251 9.244 1.00 . A A . 4 GLU OE1 1 1
9 13046 1 1 4 GLU OE2 O 4.617 11.413 9.612 1.00 . A A . 4 GLU OE2 1 1
9 13047 1 1 5 VAL C C -3.255 7.834 7.300 1.00 . A A . 5 VAL C 1 1
9 13048 1 1 5 VAL CA C -1.958 7.575 8.103 1.00 . A A . 5 VAL CA 1 1
9 13049 1 1 5 VAL CB C -2.287 7.020 9.504 1.00 . A A . 5 VAL CB 1 1
9 13050 1 1 5 VAL CG1 C -1.120 6.185 10.045 1.00 . A A . 5 VAL CG1 1 1
9 13051 1 1 5 VAL CG2 C -2.633 8.117 10.525 1.00 . A A . 5 VAL CG2 1 1
9 13052 1 1 5 VAL H H -0.733 8.989 9.147 1.00 . A A . 5 VAL H 1 1
9 13053 1 1 5 VAL HA H -1.394 6.796 7.597 1.00 . A A . 5 VAL HA 1 1
9 13054 1 1 5 VAL HB H -3.149 6.356 9.414 1.00 . A A . 5 VAL HB 1 1
9 13055 1 1 5 VAL HG11 H -1.347 5.833 11.052 1.00 . A A . 5 VAL HG11 1 1
9 13056 1 1 5 VAL HG12 H -0.962 5.316 9.405 1.00 . A A . 5 VAL HG12 1 1
9 13057 1 1 5 VAL HG13 H -0.209 6.782 10.077 1.00 . A A . 5 VAL HG13 1 1
9 13058 1 1 5 VAL HG21 H -1.729 8.487 11.005 1.00 . A A . 5 VAL HG21 1 1
9 13059 1 1 5 VAL HG22 H -3.141 8.955 10.051 1.00 . A A . 5 VAL HG22 1 1
9 13060 1 1 5 VAL HG23 H -3.286 7.707 11.292 1.00 . A A . 5 VAL HG23 1 1
9 13061 1 1 5 VAL N N -1.075 8.739 8.227 1.00 . A A . 5 VAL N 1 1
9 13062 1 1 5 VAL O O -4.187 8.446 7.824 1.00 . A A . 5 VAL O 1 1
9 13063 1 1 6 PRO C C -5.609 6.379 5.836 1.00 . A A . 6 PRO C 1 1
9 13064 1 1 6 PRO CA C -4.639 7.456 5.319 1.00 . A A . 6 PRO CA 1 1
9 13065 1 1 6 PRO CB C -4.257 7.224 3.856 1.00 . A A . 6 PRO CB 1 1
9 13066 1 1 6 PRO CD C -2.382 6.660 5.248 1.00 . A A . 6 PRO CD 1 1
9 13067 1 1 6 PRO CG C -3.091 6.241 3.959 1.00 . A A . 6 PRO CG 1 1
9 13068 1 1 6 PRO HA H -5.068 8.454 5.432 1.00 . A A . 6 PRO HA 1 1
9 13069 1 1 6 PRO HB2 H -5.077 6.835 3.251 1.00 . A A . 6 PRO HB2 1 1
9 13070 1 1 6 PRO HB3 H -3.894 8.160 3.429 1.00 . A A . 6 PRO HB3 1 1
9 13071 1 1 6 PRO HD2 H -1.997 5.770 5.748 1.00 . A A . 6 PRO HD2 1 1
9 13072 1 1 6 PRO HD3 H -1.563 7.333 4.997 1.00 . A A . 6 PRO HD3 1 1
9 13073 1 1 6 PRO HG2 H -3.478 5.226 4.066 1.00 . A A . 6 PRO HG2 1 1
9 13074 1 1 6 PRO HG3 H -2.431 6.295 3.093 1.00 . A A . 6 PRO HG3 1 1
9 13075 1 1 6 PRO N N -3.381 7.361 6.046 1.00 . A A . 6 PRO N 1 1
9 13076 1 1 6 PRO O O -5.162 5.300 6.222 1.00 . A A . 6 PRO O 1 1
9 13077 1 1 7 PRO C C -7.764 4.306 5.437 1.00 . A A . 7 PRO C 1 1
9 13078 1 1 7 PRO CA C -7.911 5.608 6.241 1.00 . A A . 7 PRO CA 1 1
9 13079 1 1 7 PRO CB C -9.280 6.272 6.054 1.00 . A A . 7 PRO CB 1 1
9 13080 1 1 7 PRO CD C -7.595 7.783 5.272 1.00 . A A . 7 PRO CD 1 1
9 13081 1 1 7 PRO CG C -9.027 7.332 4.983 1.00 . A A . 7 PRO CG 1 1
9 13082 1 1 7 PRO HA H -7.770 5.371 7.297 1.00 . A A . 7 PRO HA 1 1
9 13083 1 1 7 PRO HB2 H -10.059 5.564 5.766 1.00 . A A . 7 PRO HB2 1 1
9 13084 1 1 7 PRO HB3 H -9.561 6.771 6.984 1.00 . A A . 7 PRO HB3 1 1
9 13085 1 1 7 PRO HD2 H -7.131 8.145 4.352 1.00 . A A . 7 PRO HD2 1 1
9 13086 1 1 7 PRO HD3 H -7.602 8.573 6.024 1.00 . A A . 7 PRO HD3 1 1
9 13087 1 1 7 PRO HG2 H -9.075 6.869 3.995 1.00 . A A . 7 PRO HG2 1 1
9 13088 1 1 7 PRO HG3 H -9.739 8.157 5.040 1.00 . A A . 7 PRO HG3 1 1
9 13089 1 1 7 PRO N N -6.932 6.610 5.818 1.00 . A A . 7 PRO N 1 1
9 13090 1 1 7 PRO O O -7.944 3.211 5.968 1.00 . A A . 7 PRO O 1 1
9 13091 1 1 8 GLY C C -5.989 2.337 4.001 1.00 . A A . 8 GLY C 1 1
9 13092 1 1 8 GLY CA C -6.937 3.331 3.313 1.00 . A A . 8 GLY CA 1 1
9 13093 1 1 8 GLY H H -7.279 5.368 3.798 1.00 . A A . 8 GLY H 1 1
9 13094 1 1 8 GLY HA2 H -7.819 2.797 2.960 1.00 . A A . 8 GLY HA2 1 1
9 13095 1 1 8 GLY HA3 H -6.420 3.748 2.450 1.00 . A A . 8 GLY HA3 1 1
9 13096 1 1 8 GLY N N -7.363 4.433 4.167 1.00 . A A . 8 GLY N 1 1
9 13097 1 1 8 GLY O O -6.113 1.136 3.786 1.00 . A A . 8 GLY O 1 1
9 13098 1 1 9 PHE C C -4.944 1.016 6.539 1.00 . A A . 9 PHE C 1 1
9 13099 1 1 9 PHE CA C -4.153 1.919 5.578 1.00 . A A . 9 PHE CA 1 1
9 13100 1 1 9 PHE CB C -3.096 2.755 6.315 1.00 . A A . 9 PHE CB 1 1
9 13101 1 1 9 PHE CD1 C -1.685 0.827 7.122 1.00 . A A . 9 PHE CD1 1 1
9 13102 1 1 9 PHE CD2 C -2.561 2.397 8.763 1.00 . A A . 9 PHE CD2 1 1
9 13103 1 1 9 PHE CE1 C -1.179 0.028 8.159 1.00 . A A . 9 PHE CE1 1 1
9 13104 1 1 9 PHE CE2 C -2.058 1.593 9.801 1.00 . A A . 9 PHE CE2 1 1
9 13105 1 1 9 PHE CG C -2.380 2.011 7.422 1.00 . A A . 9 PHE CG 1 1
9 13106 1 1 9 PHE CZ C -1.395 0.392 9.499 1.00 . A A . 9 PHE CZ 1 1
9 13107 1 1 9 PHE H H -5.051 3.795 5.061 1.00 . A A . 9 PHE H 1 1
9 13108 1 1 9 PHE HA H -3.637 1.268 4.870 1.00 . A A . 9 PHE HA 1 1
9 13109 1 1 9 PHE HB2 H -2.360 3.111 5.592 1.00 . A A . 9 PHE HB2 1 1
9 13110 1 1 9 PHE HB3 H -3.569 3.623 6.762 1.00 . A A . 9 PHE HB3 1 1
9 13111 1 1 9 PHE HD1 H -1.580 0.510 6.095 1.00 . A A . 9 PHE HD1 1 1
9 13112 1 1 9 PHE HD2 H -3.107 3.297 9.008 1.00 . A A . 9 PHE HD2 1 1
9 13113 1 1 9 PHE HE1 H -0.654 -0.884 7.921 1.00 . A A . 9 PHE HE1 1 1
9 13114 1 1 9 PHE HE2 H -2.181 1.903 10.828 1.00 . A A . 9 PHE HE2 1 1
9 13115 1 1 9 PHE HZ H -1.038 -0.247 10.295 1.00 . A A . 9 PHE HZ 1 1
9 13116 1 1 9 PHE N N -5.050 2.806 4.833 1.00 . A A . 9 PHE N 1 1
9 13117 1 1 9 PHE O O -4.861 -0.211 6.475 1.00 . A A . 9 PHE O 1 1
9 13118 1 1 10 THR C C -7.526 -0.073 7.599 1.00 . A A . 10 THR C 1 1
9 13119 1 1 10 THR CA C -6.614 0.910 8.342 1.00 . A A . 10 THR CA 1 1
9 13120 1 1 10 THR CB C -7.425 1.930 9.155 1.00 . A A . 10 THR CB 1 1
9 13121 1 1 10 THR CG2 C -8.182 1.262 10.303 1.00 . A A . 10 THR CG2 1 1
9 13122 1 1 10 THR H H -5.782 2.636 7.422 1.00 . A A . 10 THR H 1 1
9 13123 1 1 10 THR HA H -5.984 0.341 9.027 1.00 . A A . 10 THR HA 1 1
9 13124 1 1 10 THR HB H -8.138 2.443 8.505 1.00 . A A . 10 THR HB 1 1
9 13125 1 1 10 THR HG1 H -5.935 2.452 10.292 1.00 . A A . 10 THR HG1 1 1
9 13126 1 1 10 THR HG21 H -8.923 0.570 9.906 1.00 . A A . 10 THR HG21 1 1
9 13127 1 1 10 THR HG22 H -7.490 0.723 10.951 1.00 . A A . 10 THR HG22 1 1
9 13128 1 1 10 THR HG23 H -8.694 2.028 10.887 1.00 . A A . 10 THR HG23 1 1
9 13129 1 1 10 THR N N -5.741 1.625 7.417 1.00 . A A . 10 THR N 1 1
9 13130 1 1 10 THR O O -7.620 -1.244 7.971 1.00 . A A . 10 THR O 1 1
9 13131 1 1 10 THR OG1 O -6.550 2.894 9.701 1.00 . A A . 10 THR OG1 1 1
9 13132 1 1 11 ALA C C -8.236 -1.625 5.073 1.00 . A A . 11 ALA C 1 1
9 13133 1 1 11 ALA CA C -9.009 -0.433 5.661 1.00 . A A . 11 ALA CA 1 1
9 13134 1 1 11 ALA CB C -9.625 0.445 4.569 1.00 . A A . 11 ALA CB 1 1
9 13135 1 1 11 ALA H H -8.045 1.374 6.278 1.00 . A A . 11 ALA H 1 1
9 13136 1 1 11 ALA HA H -9.826 -0.830 6.263 1.00 . A A . 11 ALA HA 1 1
9 13137 1 1 11 ALA HB1 H -10.135 1.296 5.021 1.00 . A A . 11 ALA HB1 1 1
9 13138 1 1 11 ALA HB2 H -8.852 0.808 3.894 1.00 . A A . 11 ALA HB2 1 1
9 13139 1 1 11 ALA HB3 H -10.353 -0.137 4.001 1.00 . A A . 11 ALA HB3 1 1
9 13140 1 1 11 ALA N N -8.173 0.395 6.526 1.00 . A A . 11 ALA N 1 1
9 13141 1 1 11 ALA O O -8.688 -2.766 5.172 1.00 . A A . 11 ALA O 1 1
9 13142 1 1 12 LEU C C -5.868 -3.464 5.099 1.00 . A A . 12 LEU C 1 1
9 13143 1 1 12 LEU CA C -6.146 -2.423 4.011 1.00 . A A . 12 LEU CA 1 1
9 13144 1 1 12 LEU CB C -4.867 -1.772 3.455 1.00 . A A . 12 LEU CB 1 1
9 13145 1 1 12 LEU CD1 C -2.924 -1.902 1.900 1.00 . A A . 12 LEU CD1 1 1
9 13146 1 1 12 LEU CD2 C -3.023 -3.547 3.748 1.00 . A A . 12 LEU CD2 1 1
9 13147 1 1 12 LEU CG C -3.878 -2.732 2.765 1.00 . A A . 12 LEU CG 1 1
9 13148 1 1 12 LEU H H -6.738 -0.421 4.444 1.00 . A A . 12 LEU H 1 1
9 13149 1 1 12 LEU HA H -6.644 -2.933 3.185 1.00 . A A . 12 LEU HA 1 1
9 13150 1 1 12 LEU HB2 H -5.189 -1.047 2.708 1.00 . A A . 12 LEU HB2 1 1
9 13151 1 1 12 LEU HB3 H -4.343 -1.231 4.242 1.00 . A A . 12 LEU HB3 1 1
9 13152 1 1 12 LEU HD11 H -2.190 -2.546 1.417 1.00 . A A . 12 LEU HD11 1 1
9 13153 1 1 12 LEU HD12 H -3.488 -1.382 1.127 1.00 . A A . 12 LEU HD12 1 1
9 13154 1 1 12 LEU HD13 H -2.405 -1.174 2.523 1.00 . A A . 12 LEU HD13 1 1
9 13155 1 1 12 LEU HD21 H -2.209 -4.034 3.211 1.00 . A A . 12 LEU HD21 1 1
9 13156 1 1 12 LEU HD22 H -2.596 -2.892 4.509 1.00 . A A . 12 LEU HD22 1 1
9 13157 1 1 12 LEU HD23 H -3.605 -4.328 4.228 1.00 . A A . 12 LEU HD23 1 1
9 13158 1 1 12 LEU HG H -4.425 -3.405 2.107 1.00 . A A . 12 LEU HG 1 1
9 13159 1 1 12 LEU N N -7.050 -1.384 4.504 1.00 . A A . 12 LEU N 1 1
9 13160 1 1 12 LEU O O -6.101 -4.649 4.877 1.00 . A A . 12 LEU O 1 1
9 13161 1 1 13 ILE C C -6.418 -4.780 7.757 1.00 . A A . 13 ILE C 1 1
9 13162 1 1 13 ILE CA C -5.160 -3.980 7.386 1.00 . A A . 13 ILE CA 1 1
9 13163 1 1 13 ILE CB C -4.559 -3.261 8.606 1.00 . A A . 13 ILE CB 1 1
9 13164 1 1 13 ILE CD1 C -2.074 -3.684 7.989 1.00 . A A . 13 ILE CD1 1 1
9 13165 1 1 13 ILE CG1 C -3.171 -2.660 8.313 1.00 . A A . 13 ILE CG1 1 1
9 13166 1 1 13 ILE CG2 C -4.477 -4.209 9.812 1.00 . A A . 13 ILE CG2 1 1
9 13167 1 1 13 ILE H H -5.242 -2.051 6.418 1.00 . A A . 13 ILE H 1 1
9 13168 1 1 13 ILE HA H -4.438 -4.719 7.040 1.00 . A A . 13 ILE HA 1 1
9 13169 1 1 13 ILE HB H -5.221 -2.437 8.878 1.00 . A A . 13 ILE HB 1 1
9 13170 1 1 13 ILE HD11 H -2.304 -4.230 7.075 1.00 . A A . 13 ILE HD11 1 1
9 13171 1 1 13 ILE HD12 H -1.132 -3.161 7.837 1.00 . A A . 13 ILE HD12 1 1
9 13172 1 1 13 ILE HD13 H -1.942 -4.387 8.811 1.00 . A A . 13 ILE HD13 1 1
9 13173 1 1 13 ILE HG12 H -3.244 -1.965 7.478 1.00 . A A . 13 ILE HG12 1 1
9 13174 1 1 13 ILE HG13 H -2.858 -2.097 9.191 1.00 . A A . 13 ILE HG13 1 1
9 13175 1 1 13 ILE HG21 H -3.941 -3.726 10.625 1.00 . A A . 13 ILE HG21 1 1
9 13176 1 1 13 ILE HG22 H -5.476 -4.463 10.169 1.00 . A A . 13 ILE HG22 1 1
9 13177 1 1 13 ILE HG23 H -3.964 -5.133 9.544 1.00 . A A . 13 ILE HG23 1 1
9 13178 1 1 13 ILE N N -5.408 -3.046 6.284 1.00 . A A . 13 ILE N 1 1
9 13179 1 1 13 ILE O O -6.373 -6.008 7.807 1.00 . A A . 13 ILE O 1 1
9 13180 1 1 14 LYS C C -9.102 -5.865 7.138 1.00 . A A . 14 LYS C 1 1
9 13181 1 1 14 LYS CA C -8.807 -4.837 8.244 1.00 . A A . 14 LYS CA 1 1
9 13182 1 1 14 LYS CB C -9.953 -3.839 8.435 1.00 . A A . 14 LYS CB 1 1
9 13183 1 1 14 LYS CD C -10.950 -2.099 9.955 1.00 . A A . 14 LYS CD 1 1
9 13184 1 1 14 LYS CE C -10.880 -1.408 11.322 1.00 . A A . 14 LYS CE 1 1
9 13185 1 1 14 LYS CG C -9.819 -3.119 9.783 1.00 . A A . 14 LYS CG 1 1
9 13186 1 1 14 LYS H H -7.568 -3.106 7.916 1.00 . A A . 14 LYS H 1 1
9 13187 1 1 14 LYS HA H -8.694 -5.403 9.170 1.00 . A A . 14 LYS HA 1 1
9 13188 1 1 14 LYS HB2 H -9.956 -3.116 7.618 1.00 . A A . 14 LYS HB2 1 1
9 13189 1 1 14 LYS HB3 H -10.901 -4.381 8.427 1.00 . A A . 14 LYS HB3 1 1
9 13190 1 1 14 LYS HD2 H -10.861 -1.344 9.170 1.00 . A A . 14 LYS HD2 1 1
9 13191 1 1 14 LYS HD3 H -11.918 -2.593 9.845 1.00 . A A . 14 LYS HD3 1 1
9 13192 1 1 14 LYS HE2 H -9.886 -0.986 11.477 1.00 . A A . 14 LYS HE2 1 1
9 13193 1 1 14 LYS HE3 H -11.610 -0.596 11.348 1.00 . A A . 14 LYS HE3 1 1
9 13194 1 1 14 LYS HG2 H -9.858 -3.860 10.581 1.00 . A A . 14 LYS HG2 1 1
9 13195 1 1 14 LYS HG3 H -8.858 -2.604 9.834 1.00 . A A . 14 LYS HG3 1 1
9 13196 1 1 14 LYS HZ1 H -10.494 -3.081 12.443 1.00 . A A . 14 LYS HZ1 1 1
9 13197 1 1 14 LYS HZ2 H -11.159 -1.847 13.305 1.00 . A A . 14 LYS HZ2 1 1
9 13198 1 1 14 LYS HZ3 H -12.099 -2.741 12.289 1.00 . A A . 14 LYS HZ3 1 1
9 13199 1 1 14 LYS N N -7.555 -4.120 7.990 1.00 . A A . 14 LYS N 1 1
9 13200 1 1 14 LYS NZ N -11.181 -2.342 12.423 1.00 . A A . 14 LYS NZ 1 1
9 13201 1 1 14 LYS O O -9.413 -7.022 7.417 1.00 . A A . 14 LYS O 1 1
9 13202 1 1 15 THR C C -8.039 -7.535 4.794 1.00 . A A . 15 THR C 1 1
9 13203 1 1 15 THR CA C -9.072 -6.395 4.743 1.00 . A A . 15 THR CA 1 1
9 13204 1 1 15 THR CB C -9.030 -5.635 3.409 1.00 . A A . 15 THR CB 1 1
9 13205 1 1 15 THR CG2 C -9.528 -6.516 2.265 1.00 . A A . 15 THR CG2 1 1
9 13206 1 1 15 THR H H -8.663 -4.515 5.699 1.00 . A A . 15 THR H 1 1
9 13207 1 1 15 THR HA H -10.062 -6.846 4.814 1.00 . A A . 15 THR HA 1 1
9 13208 1 1 15 THR HB H -8.015 -5.290 3.198 1.00 . A A . 15 THR HB 1 1
9 13209 1 1 15 THR HG1 H -9.567 -3.874 4.060 1.00 . A A . 15 THR HG1 1 1
9 13210 1 1 15 THR HG21 H -9.423 -5.977 1.325 1.00 . A A . 15 THR HG21 1 1
9 13211 1 1 15 THR HG22 H -8.961 -7.441 2.219 1.00 . A A . 15 THR HG22 1 1
9 13212 1 1 15 THR HG23 H -10.581 -6.758 2.418 1.00 . A A . 15 THR HG23 1 1
9 13213 1 1 15 THR N N -8.936 -5.476 5.873 1.00 . A A . 15 THR N 1 1
9 13214 1 1 15 THR O O -8.367 -8.671 4.469 1.00 . A A . 15 THR O 1 1
9 13215 1 1 15 THR OG1 O -9.914 -4.539 3.452 1.00 . A A . 15 THR OG1 1 1
9 13216 1 1 16 LEU C C -6.270 -9.329 6.540 1.00 . A A . 16 LEU C 1 1
9 13217 1 1 16 LEU CA C -5.797 -8.305 5.491 1.00 . A A . 16 LEU CA 1 1
9 13218 1 1 16 LEU CB C -4.459 -7.650 5.873 1.00 . A A . 16 LEU CB 1 1
9 13219 1 1 16 LEU CD1 C -2.135 -8.099 4.984 1.00 . A A . 16 LEU CD1 1 1
9 13220 1 1 16 LEU CD2 C -2.779 -8.916 7.254 1.00 . A A . 16 LEU CD2 1 1
9 13221 1 1 16 LEU CG C -3.286 -8.644 5.834 1.00 . A A . 16 LEU CG 1 1
9 13222 1 1 16 LEU H H -6.576 -6.313 5.476 1.00 . A A . 16 LEU H 1 1
9 13223 1 1 16 LEU HA H -5.647 -8.836 4.552 1.00 . A A . 16 LEU HA 1 1
9 13224 1 1 16 LEU HB2 H -4.257 -6.832 5.183 1.00 . A A . 16 LEU HB2 1 1
9 13225 1 1 16 LEU HB3 H -4.523 -7.225 6.871 1.00 . A A . 16 LEU HB3 1 1
9 13226 1 1 16 LEU HD11 H -1.336 -8.839 4.937 1.00 . A A . 16 LEU HD11 1 1
9 13227 1 1 16 LEU HD12 H -2.483 -7.910 3.971 1.00 . A A . 16 LEU HD12 1 1
9 13228 1 1 16 LEU HD13 H -1.751 -7.175 5.415 1.00 . A A . 16 LEU HD13 1 1
9 13229 1 1 16 LEU HD21 H -3.584 -9.325 7.864 1.00 . A A . 16 LEU HD21 1 1
9 13230 1 1 16 LEU HD22 H -1.955 -9.628 7.219 1.00 . A A . 16 LEU HD22 1 1
9 13231 1 1 16 LEU HD23 H -2.423 -7.990 7.704 1.00 . A A . 16 LEU HD23 1 1
9 13232 1 1 16 LEU HG H -3.610 -9.582 5.382 1.00 . A A . 16 LEU HG 1 1
9 13233 1 1 16 LEU N N -6.807 -7.274 5.242 1.00 . A A . 16 LEU N 1 1
9 13234 1 1 16 LEU O O -6.053 -10.533 6.388 1.00 . A A . 16 LEU O 1 1
9 13235 1 1 17 ARG C C -8.739 -10.582 7.771 1.00 . A A . 17 ARG C 1 1
9 13236 1 1 17 ARG CA C -7.664 -9.763 8.505 1.00 . A A . 17 ARG CA 1 1
9 13237 1 1 17 ARG CB C -8.261 -9.012 9.707 1.00 . A A . 17 ARG CB 1 1
9 13238 1 1 17 ARG CD C -7.923 -7.361 11.575 1.00 . A A . 17 ARG CD 1 1
9 13239 1 1 17 ARG CG C -7.245 -8.124 10.432 1.00 . A A . 17 ARG CG 1 1
9 13240 1 1 17 ARG CZ C -6.000 -6.275 12.754 1.00 . A A . 17 ARG CZ 1 1
9 13241 1 1 17 ARG H H -7.080 -7.857 7.674 1.00 . A A . 17 ARG H 1 1
9 13242 1 1 17 ARG HA H -6.928 -10.466 8.893 1.00 . A A . 17 ARG HA 1 1
9 13243 1 1 17 ARG HB2 H -9.100 -8.402 9.379 1.00 . A A . 17 ARG HB2 1 1
9 13244 1 1 17 ARG HB3 H -8.643 -9.749 10.415 1.00 . A A . 17 ARG HB3 1 1
9 13245 1 1 17 ARG HD2 H -8.878 -6.967 11.221 1.00 . A A . 17 ARG HD2 1 1
9 13246 1 1 17 ARG HD3 H -8.133 -8.033 12.409 1.00 . A A . 17 ARG HD3 1 1
9 13247 1 1 17 ARG HE H -7.401 -5.303 11.697 1.00 . A A . 17 ARG HE 1 1
9 13248 1 1 17 ARG HG2 H -6.425 -8.732 10.816 1.00 . A A . 17 ARG HG2 1 1
9 13249 1 1 17 ARG HG3 H -6.832 -7.392 9.743 1.00 . A A . 17 ARG HG3 1 1
9 13250 1 1 17 ARG HH11 H -6.021 -8.281 12.955 1.00 . A A . 17 ARG HH11 1 1
9 13251 1 1 17 ARG HH12 H -4.700 -7.471 13.769 1.00 . A A . 17 ARG HH12 1 1
9 13252 1 1 17 ARG HH21 H -5.717 -4.267 12.696 1.00 . A A . 17 ARG HH21 1 1
9 13253 1 1 17 ARG HH22 H -4.541 -5.166 13.636 1.00 . A A . 17 ARG HH22 1 1
9 13254 1 1 17 ARG N N -6.968 -8.864 7.582 1.00 . A A . 17 ARG N 1 1
9 13255 1 1 17 ARG NE N -7.105 -6.217 12.006 1.00 . A A . 17 ARG NE 1 1
9 13256 1 1 17 ARG NH1 N -5.531 -7.436 13.201 1.00 . A A . 17 ARG NH1 1 1
9 13257 1 1 17 ARG NH2 N -5.362 -5.149 13.055 1.00 . A A . 17 ARG NH2 1 1
9 13258 1 1 17 ARG O O -8.757 -11.806 7.870 1.00 . A A . 17 ARG O 1 1
9 13259 1 1 18 LYS C C -10.023 -11.658 5.218 1.00 . A A . 18 LYS C 1 1
9 13260 1 1 18 LYS CA C -10.630 -10.633 6.195 1.00 . A A . 18 LYS CA 1 1
9 13261 1 1 18 LYS CB C -11.556 -9.652 5.458 1.00 . A A . 18 LYS CB 1 1
9 13262 1 1 18 LYS CD C -13.011 -9.254 7.533 1.00 . A A . 18 LYS CD 1 1
9 13263 1 1 18 LYS CE C -13.750 -8.187 8.350 1.00 . A A . 18 LYS CE 1 1
9 13264 1 1 18 LYS CG C -12.255 -8.620 6.356 1.00 . A A . 18 LYS CG 1 1
9 13265 1 1 18 LYS H H -9.559 -8.915 6.955 1.00 . A A . 18 LYS H 1 1
9 13266 1 1 18 LYS HA H -11.244 -11.220 6.878 1.00 . A A . 18 LYS HA 1 1
9 13267 1 1 18 LYS HB2 H -10.983 -9.122 4.697 1.00 . A A . 18 LYS HB2 1 1
9 13268 1 1 18 LYS HB3 H -12.324 -10.235 4.949 1.00 . A A . 18 LYS HB3 1 1
9 13269 1 1 18 LYS HD2 H -13.734 -9.975 7.148 1.00 . A A . 18 LYS HD2 1 1
9 13270 1 1 18 LYS HD3 H -12.317 -9.774 8.196 1.00 . A A . 18 LYS HD3 1 1
9 13271 1 1 18 LYS HE2 H -14.416 -7.616 7.699 1.00 . A A . 18 LYS HE2 1 1
9 13272 1 1 18 LYS HE3 H -14.355 -8.683 9.112 1.00 . A A . 18 LYS HE3 1 1
9 13273 1 1 18 LYS HG2 H -11.515 -7.921 6.732 1.00 . A A . 18 LYS HG2 1 1
9 13274 1 1 18 LYS HG3 H -12.956 -8.058 5.738 1.00 . A A . 18 LYS HG3 1 1
9 13275 1 1 18 LYS HZ1 H -12.257 -6.783 8.332 1.00 . A A . 18 LYS HZ1 1 1
9 13276 1 1 18 LYS HZ2 H -13.325 -6.599 9.573 1.00 . A A . 18 LYS HZ2 1 1
9 13277 1 1 18 LYS HZ3 H -12.197 -7.799 9.625 1.00 . A A . 18 LYS HZ3 1 1
9 13278 1 1 18 LYS N N -9.617 -9.929 6.996 1.00 . A A . 18 LYS N 1 1
9 13279 1 1 18 LYS NZ N -12.810 -7.271 9.022 1.00 . A A . 18 LYS NZ 1 1
9 13280 1 1 18 LYS O O -10.587 -12.729 5.022 1.00 . A A . 18 LYS O 1 1
9 13281 1 1 19 CYS C C -7.434 -13.452 4.656 1.00 . A A . 19 CYS C 1 1
9 13282 1 1 19 CYS CA C -8.049 -12.291 3.839 1.00 . A A . 19 CYS CA 1 1
9 13283 1 1 19 CYS CB C -6.999 -11.468 3.074 1.00 . A A . 19 CYS CB 1 1
9 13284 1 1 19 CYS H H -8.477 -10.438 4.811 1.00 . A A . 19 CYS H 1 1
9 13285 1 1 19 CYS HA H -8.711 -12.742 3.100 1.00 . A A . 19 CYS HA 1 1
9 13286 1 1 19 CYS HB2 H -7.531 -10.748 2.455 1.00 . A A . 19 CYS HB2 1 1
9 13287 1 1 19 CYS HB3 H -6.392 -10.916 3.789 1.00 . A A . 19 CYS HB3 1 1
9 13288 1 1 19 CYS N N -8.845 -11.369 4.654 1.00 . A A . 19 CYS N 1 1
9 13289 1 1 19 CYS O O -6.685 -14.260 4.117 1.00 . A A . 19 CYS O 1 1
9 13290 1 1 19 CYS SG S -5.840 -12.343 1.983 1.00 . A A . 19 CYS SG 1 1
9 13291 1 1 20 LYS C C -5.920 -14.779 7.115 1.00 . A A . 20 LYS C 1 1
9 13292 1 1 20 LYS CA C -7.424 -14.719 6.794 1.00 . A A . 20 LYS CA 1 1
9 13293 1 1 20 LYS CB C -7.975 -16.030 6.192 1.00 . A A . 20 LYS CB 1 1
9 13294 1 1 20 LYS CD C -9.948 -16.691 4.679 1.00 . A A . 20 LYS CD 1 1
9 13295 1 1 20 LYS CE C -9.641 -15.832 3.443 1.00 . A A . 20 LYS CE 1 1
9 13296 1 1 20 LYS CG C -9.501 -16.000 5.980 1.00 . A A . 20 LYS CG 1 1
9 13297 1 1 20 LYS H H -8.335 -12.859 6.380 1.00 . A A . 20 LYS H 1 1
9 13298 1 1 20 LYS HA H -7.929 -14.569 7.750 1.00 . A A . 20 LYS HA 1 1
9 13299 1 1 20 LYS HB2 H -7.466 -16.256 5.256 1.00 . A A . 20 LYS HB2 1 1
9 13300 1 1 20 LYS HB3 H -7.751 -16.853 6.873 1.00 . A A . 20 LYS HB3 1 1
9 13301 1 1 20 LYS HD2 H -9.464 -17.666 4.592 1.00 . A A . 20 LYS HD2 1 1
9 13302 1 1 20 LYS HD3 H -11.027 -16.845 4.731 1.00 . A A . 20 LYS HD3 1 1
9 13303 1 1 20 LYS HE2 H -10.040 -14.828 3.588 1.00 . A A . 20 LYS HE2 1 1
9 13304 1 1 20 LYS HE3 H -8.564 -15.764 3.290 1.00 . A A . 20 LYS HE3 1 1
9 13305 1 1 20 LYS HG2 H -9.965 -16.506 6.829 1.00 . A A . 20 LYS HG2 1 1
9 13306 1 1 20 LYS HG3 H -9.877 -14.977 5.976 1.00 . A A . 20 LYS HG3 1 1
9 13307 1 1 20 LYS HZ1 H -11.245 -16.464 2.336 1.00 . A A . 20 LYS HZ1 1 1
9 13308 1 1 20 LYS HZ2 H -10.044 -15.789 1.431 1.00 . A A . 20 LYS HZ2 1 1
9 13309 1 1 20 LYS HZ3 H -9.862 -17.311 2.043 1.00 . A A . 20 LYS HZ3 1 1
9 13310 1 1 20 LYS N N -7.766 -13.576 5.946 1.00 . A A . 20 LYS N 1 1
9 13311 1 1 20 LYS NZ N -10.244 -16.393 2.221 1.00 . A A . 20 LYS NZ 1 1
9 13312 1 1 20 LYS O O -5.399 -15.837 7.461 1.00 . A A . 20 LYS O 1 1
9 13313 1 1 21 ILE C C -3.481 -13.306 8.771 1.00 . A A . 21 ILE C 1 1
9 13314 1 1 21 ILE CA C -3.779 -13.563 7.285 1.00 . A A . 21 ILE CA 1 1
9 13315 1 1 21 ILE CB C -3.149 -12.486 6.383 1.00 . A A . 21 ILE CB 1 1
9 13316 1 1 21 ILE CD1 C -3.249 -13.991 4.284 1.00 . A A . 21 ILE CD1 1 1
9 13317 1 1 21 ILE CG1 C -3.551 -12.621 4.902 1.00 . A A . 21 ILE CG1 1 1
9 13318 1 1 21 ILE CG2 C -1.619 -12.486 6.514 1.00 . A A . 21 ILE CG2 1 1
9 13319 1 1 21 ILE H H -5.702 -12.800 6.732 1.00 . A A . 21 ILE H 1 1
9 13320 1 1 21 ILE HA H -3.315 -14.516 7.031 1.00 . A A . 21 ILE HA 1 1
9 13321 1 1 21 ILE HB H -3.512 -11.518 6.724 1.00 . A A . 21 ILE HB 1 1
9 13322 1 1 21 ILE HD11 H -3.822 -14.774 4.780 1.00 . A A . 21 ILE HD11 1 1
9 13323 1 1 21 ILE HD12 H -3.532 -13.976 3.232 1.00 . A A . 21 ILE HD12 1 1
9 13324 1 1 21 ILE HD13 H -2.186 -14.220 4.351 1.00 . A A . 21 ILE HD13 1 1
9 13325 1 1 21 ILE HG12 H -4.619 -12.429 4.801 1.00 . A A . 21 ILE HG12 1 1
9 13326 1 1 21 ILE HG13 H -3.027 -11.860 4.324 1.00 . A A . 21 ILE HG13 1 1
9 13327 1 1 21 ILE HG21 H -1.222 -13.476 6.291 1.00 . A A . 21 ILE HG21 1 1
9 13328 1 1 21 ILE HG22 H -1.186 -11.763 5.823 1.00 . A A . 21 ILE HG22 1 1
9 13329 1 1 21 ILE HG23 H -1.322 -12.212 7.526 1.00 . A A . 21 ILE HG23 1 1
9 13330 1 1 21 ILE N N -5.220 -13.639 7.036 1.00 . A A . 21 ILE N 1 1
9 13331 1 1 21 ILE O O -2.564 -13.902 9.330 1.00 . A A . 21 ILE O 1 1
9 13332 1 1 22 ILE C C -5.513 -12.261 11.508 1.00 . A A . 22 ILE C 1 1
9 13333 1 1 22 ILE CA C -4.145 -12.089 10.833 1.00 . A A . 22 ILE CA 1 1
9 13334 1 1 22 ILE CB C -3.572 -10.668 11.028 1.00 . A A . 22 ILE CB 1 1
9 13335 1 1 22 ILE CD1 C -1.521 -9.193 10.556 1.00 . A A . 22 ILE CD1 1 1
9 13336 1 1 22 ILE CG1 C -2.151 -10.585 10.438 1.00 . A A . 22 ILE CG1 1 1
9 13337 1 1 22 ILE CG2 C -3.547 -10.292 12.520 1.00 . A A . 22 ILE CG2 1 1
9 13338 1 1 22 ILE H H -4.973 -11.957 8.866 1.00 . A A . 22 ILE H 1 1
9 13339 1 1 22 ILE HA H -3.464 -12.786 11.325 1.00 . A A . 22 ILE HA 1 1
9 13340 1 1 22 ILE HB H -4.210 -9.955 10.503 1.00 . A A . 22 ILE HB 1 1
9 13341 1 1 22 ILE HD11 H -1.241 -8.982 11.587 1.00 . A A . 22 ILE HD11 1 1
9 13342 1 1 22 ILE HD12 H -0.619 -9.158 9.944 1.00 . A A . 22 ILE HD12 1 1
9 13343 1 1 22 ILE HD13 H -2.219 -8.434 10.204 1.00 . A A . 22 ILE HD13 1 1
9 13344 1 1 22 ILE HG12 H -1.503 -11.310 10.932 1.00 . A A . 22 ILE HG12 1 1
9 13345 1 1 22 ILE HG13 H -2.190 -10.829 9.378 1.00 . A A . 22 ILE HG13 1 1
9 13346 1 1 22 ILE HG21 H -4.544 -10.341 12.954 1.00 . A A . 22 ILE HG21 1 1
9 13347 1 1 22 ILE HG22 H -2.888 -10.970 13.063 1.00 . A A . 22 ILE HG22 1 1
9 13348 1 1 22 ILE HG23 H -3.192 -9.270 12.646 1.00 . A A . 22 ILE HG23 1 1
9 13349 1 1 22 ILE N N -4.246 -12.407 9.404 1.00 . A A . 22 ILE N 1 1
9 13350 1 1 22 ILE O O -6.422 -11.473 11.165 1.00 . A A . 22 ILE O 1 1
9 13351 1 1 22 ILE OXT O -5.624 -13.167 12.362 1.00 . A A . 22 ILE OXT 1 1
9 13352 2 2 1 ASN C C 7.961 7.044 -2.939 1.00 . B B . 1 ASN C 1 1
9 13353 2 2 1 ASN CA C 8.777 7.146 -4.241 1.00 . B B . 1 ASN CA 1 1
9 13354 2 2 1 ASN CB C 9.705 5.934 -4.424 1.00 . B B . 1 ASN CB 1 1
9 13355 2 2 1 ASN CG C 10.430 5.967 -5.764 1.00 . B B . 1 ASN CG 1 1
9 13356 2 2 1 ASN H1 H 9.959 8.515 -5.238 1.00 . B B . 1 ASN H1 1 1
9 13357 2 2 1 ASN H2 H 10.305 8.381 -3.635 1.00 . B B . 1 ASN H2 1 1
9 13358 2 2 1 ASN H3 H 8.969 9.201 -4.109 1.00 . B B . 1 ASN H3 1 1
9 13359 2 2 1 ASN HA H 8.058 7.159 -5.060 1.00 . B B . 1 ASN HA 1 1
9 13360 2 2 1 ASN HB2 H 10.449 5.934 -3.627 1.00 . B B . 1 ASN HB2 1 1
9 13361 2 2 1 ASN HB3 H 9.146 5.002 -4.364 1.00 . B B . 1 ASN HB3 1 1
9 13362 2 2 1 ASN HD21 H 8.744 5.482 -6.841 1.00 . B B . 1 ASN HD21 1 1
9 13363 2 2 1 ASN HD22 H 10.237 5.734 -7.733 1.00 . B B . 1 ASN HD22 1 1
9 13364 2 2 1 ASN N N 9.558 8.403 -4.317 1.00 . B B . 1 ASN N 1 1
9 13365 2 2 1 ASN ND2 N 9.733 5.708 -6.862 1.00 . B B . 1 ASN ND2 1 1
9 13366 2 2 1 ASN O O 8.083 7.902 -2.061 1.00 . B B . 1 ASN O 1 1
9 13367 2 2 1 ASN OD1 O 11.623 6.231 -5.828 1.00 . B B . 1 ASN OD1 1 1
9 13368 2 2 2 LEU C C 5.822 6.878 -0.829 1.00 . B B . 2 LEU C 1 1
9 13369 2 2 2 LEU CA C 6.142 5.713 -1.784 1.00 . B B . 2 LEU CA 1 1
9 13370 2 2 2 LEU CB C 6.575 4.443 -1.029 1.00 . B B . 2 LEU CB 1 1
9 13371 2 2 2 LEU CD1 C 7.176 2.020 -1.037 1.00 . B B . 2 LEU CD1 1 1
9 13372 2 2 2 LEU CD2 C 5.270 2.769 -2.455 1.00 . B B . 2 LEU CD2 1 1
9 13373 2 2 2 LEU CG C 6.641 3.172 -1.894 1.00 . B B . 2 LEU CG 1 1
9 13374 2 2 2 LEU H H 7.078 5.385 -3.645 1.00 . B B . 2 LEU H 1 1
9 13375 2 2 2 LEU HA H 5.196 5.501 -2.279 1.00 . B B . 2 LEU HA 1 1
9 13376 2 2 2 LEU HB2 H 7.567 4.609 -0.606 1.00 . B B . 2 LEU HB2 1 1
9 13377 2 2 2 LEU HB3 H 5.876 4.263 -0.211 1.00 . B B . 2 LEU HB3 1 1
9 13378 2 2 2 LEU HD11 H 6.497 1.826 -0.207 1.00 . B B . 2 LEU HD11 1 1
9 13379 2 2 2 LEU HD12 H 7.266 1.118 -1.642 1.00 . B B . 2 LEU HD12 1 1
9 13380 2 2 2 LEU HD13 H 8.161 2.275 -0.644 1.00 . B B . 2 LEU HD13 1 1
9 13381 2 2 2 LEU HD21 H 4.911 3.507 -3.170 1.00 . B B . 2 LEU HD21 1 1
9 13382 2 2 2 LEU HD22 H 5.353 1.814 -2.972 1.00 . B B . 2 LEU HD22 1 1
9 13383 2 2 2 LEU HD23 H 4.550 2.670 -1.644 1.00 . B B . 2 LEU HD23 1 1
9 13384 2 2 2 LEU HG H 7.337 3.324 -2.720 1.00 . B B . 2 LEU HG 1 1
9 13385 2 2 2 LEU N N 7.101 6.019 -2.854 1.00 . B B . 2 LEU N 1 1
9 13386 2 2 2 LEU O O 4.917 7.661 -1.101 1.00 . B B . 2 LEU O 1 1
9 13387 2 2 3 VAL C C 6.200 9.428 0.757 1.00 . B B . 3 VAL C 1 1
9 13388 2 2 3 VAL CA C 6.331 8.003 1.322 1.00 . B B . 3 VAL CA 1 1
9 13389 2 2 3 VAL CB C 7.417 7.915 2.410 1.00 . B B . 3 VAL CB 1 1
9 13390 2 2 3 VAL CG1 C 7.354 6.561 3.129 1.00 . B B . 3 VAL CG1 1 1
9 13391 2 2 3 VAL CG2 C 8.839 8.143 1.875 1.00 . B B . 3 VAL CG2 1 1
9 13392 2 2 3 VAL H H 7.300 6.330 0.431 1.00 . B B . 3 VAL H 1 1
9 13393 2 2 3 VAL HA H 5.386 7.764 1.806 1.00 . B B . 3 VAL HA 1 1
9 13394 2 2 3 VAL HB H 7.210 8.686 3.155 1.00 . B B . 3 VAL HB 1 1
9 13395 2 2 3 VAL HG11 H 6.366 6.418 3.567 1.00 . B B . 3 VAL HG11 1 1
9 13396 2 2 3 VAL HG12 H 7.564 5.741 2.441 1.00 . B B . 3 VAL HG12 1 1
9 13397 2 2 3 VAL HG13 H 8.098 6.544 3.924 1.00 . B B . 3 VAL HG13 1 1
9 13398 2 2 3 VAL HG21 H 9.555 8.028 2.689 1.00 . B B . 3 VAL HG21 1 1
9 13399 2 2 3 VAL HG22 H 9.081 7.424 1.094 1.00 . B B . 3 VAL HG22 1 1
9 13400 2 2 3 VAL HG23 H 8.941 9.153 1.480 1.00 . B B . 3 VAL HG23 1 1
9 13401 2 2 3 VAL N N 6.555 6.992 0.286 1.00 . B B . 3 VAL N 1 1
9 13402 2 2 3 VAL O O 5.349 10.198 1.198 1.00 . B B . 3 VAL O 1 1
9 13403 2 2 4 SER C C 6.020 10.942 -2.152 1.00 . B B . 4 SER C 1 1
9 13404 2 2 4 SER CA C 6.981 11.030 -0.962 1.00 . B B . 4 SER CA 1 1
9 13405 2 2 4 SER CB C 8.395 11.420 -1.410 1.00 . B B . 4 SER CB 1 1
9 13406 2 2 4 SER H H 7.635 9.030 -0.586 1.00 . B B . 4 SER H 1 1
9 13407 2 2 4 SER HA H 6.620 11.821 -0.306 1.00 . B B . 4 SER HA 1 1
9 13408 2 2 4 SER HB2 H 8.364 12.412 -1.864 1.00 . B B . 4 SER HB2 1 1
9 13409 2 2 4 SER HB3 H 9.048 11.465 -0.536 1.00 . B B . 4 SER HB3 1 1
9 13410 2 2 4 SER HG H 8.863 9.597 -2.005 1.00 . B B . 4 SER HG 1 1
9 13411 2 2 4 SER N N 7.033 9.764 -0.231 1.00 . B B . 4 SER N 1 1
9 13412 2 2 4 SER O O 5.207 11.835 -2.382 1.00 . B B . 4 SER O 1 1
9 13413 2 2 4 SER OG O 8.909 10.497 -2.356 1.00 . B B . 4 SER OG 1 1
9 13414 2 2 5 GLY C C 3.816 9.211 -3.666 1.00 . B B . 5 GLY C 1 1
9 13415 2 2 5 GLY CA C 5.242 9.599 -4.065 1.00 . B B . 5 GLY CA 1 1
9 13416 2 2 5 GLY H H 6.777 9.155 -2.638 1.00 . B B . 5 GLY H 1 1
9 13417 2 2 5 GLY HA2 H 5.208 10.485 -4.701 1.00 . B B . 5 GLY HA2 1 1
9 13418 2 2 5 GLY HA3 H 5.677 8.782 -4.642 1.00 . B B . 5 GLY HA3 1 1
9 13419 2 2 5 GLY N N 6.095 9.849 -2.911 1.00 . B B . 5 GLY N 1 1
9 13420 2 2 5 GLY O O 3.412 8.070 -3.886 1.00 . B B . 5 GLY O 1 1
9 13421 2 2 6 LEU C C 0.851 9.061 -3.623 1.00 . B B . 6 LEU C 1 1
9 13422 2 2 6 LEU CA C 1.660 9.949 -2.665 1.00 . B B . 6 LEU CA 1 1
9 13423 2 2 6 LEU CB C 0.903 11.277 -2.458 1.00 . B B . 6 LEU CB 1 1
9 13424 2 2 6 LEU CD1 C 2.274 11.656 -0.312 1.00 . B B . 6 LEU CD1 1 1
9 13425 2 2 6 LEU CD2 C 2.269 13.399 -2.152 1.00 . B B . 6 LEU CD2 1 1
9 13426 2 2 6 LEU CG C 1.473 12.293 -1.451 1.00 . B B . 6 LEU CG 1 1
9 13427 2 2 6 LEU H H 3.500 11.042 -2.908 1.00 . B B . 6 LEU H 1 1
9 13428 2 2 6 LEU HA H 1.708 9.424 -1.710 1.00 . B B . 6 LEU HA 1 1
9 13429 2 2 6 LEU HB2 H 0.771 11.775 -3.419 1.00 . B B . 6 LEU HB2 1 1
9 13430 2 2 6 LEU HB3 H -0.090 11.006 -2.095 1.00 . B B . 6 LEU HB3 1 1
9 13431 2 2 6 LEU HD11 H 2.550 12.434 0.395 1.00 . B B . 6 LEU HD11 1 1
9 13432 2 2 6 LEU HD12 H 1.659 10.917 0.201 1.00 . B B . 6 LEU HD12 1 1
9 13433 2 2 6 LEU HD13 H 3.184 11.183 -0.678 1.00 . B B . 6 LEU HD13 1 1
9 13434 2 2 6 LEU HD21 H 3.057 12.985 -2.773 1.00 . B B . 6 LEU HD21 1 1
9 13435 2 2 6 LEU HD22 H 1.600 13.981 -2.787 1.00 . B B . 6 LEU HD22 1 1
9 13436 2 2 6 LEU HD23 H 2.710 14.066 -1.410 1.00 . B B . 6 LEU HD23 1 1
9 13437 2 2 6 LEU HG H 0.621 12.794 -0.987 1.00 . B B . 6 LEU HG 1 1
9 13438 2 2 6 LEU N N 3.040 10.164 -3.128 1.00 . B B . 6 LEU N 1 1
9 13439 2 2 6 LEU O O 0.278 8.054 -3.214 1.00 . B B . 6 LEU O 1 1
9 13440 2 2 7 ILE C C 0.634 7.212 -6.078 1.00 . B B . 7 ILE C 1 1
9 13441 2 2 7 ILE CA C 0.125 8.658 -5.947 1.00 . B B . 7 ILE CA 1 1
9 13442 2 2 7 ILE CB C 0.158 9.416 -7.290 1.00 . B B . 7 ILE CB 1 1
9 13443 2 2 7 ILE CD1 C 1.625 10.344 -9.172 1.00 . B B . 7 ILE CD1 1 1
9 13444 2 2 7 ILE CG1 C 1.589 9.607 -7.830 1.00 . B B . 7 ILE CG1 1 1
9 13445 2 2 7 ILE CG2 C -0.567 10.762 -7.139 1.00 . B B . 7 ILE CG2 1 1
9 13446 2 2 7 ILE H H 1.310 10.262 -5.171 1.00 . B B . 7 ILE H 1 1
9 13447 2 2 7 ILE HA H -0.922 8.581 -5.646 1.00 . B B . 7 ILE HA 1 1
9 13448 2 2 7 ILE HB H -0.402 8.822 -8.015 1.00 . B B . 7 ILE HB 1 1
9 13449 2 2 7 ILE HD11 H 2.642 10.321 -9.565 1.00 . B B . 7 ILE HD11 1 1
9 13450 2 2 7 ILE HD12 H 0.959 9.855 -9.884 1.00 . B B . 7 ILE HD12 1 1
9 13451 2 2 7 ILE HD13 H 1.328 11.384 -9.048 1.00 . B B . 7 ILE HD13 1 1
9 13452 2 2 7 ILE HG12 H 2.199 10.160 -7.115 1.00 . B B . 7 ILE HG12 1 1
9 13453 2 2 7 ILE HG13 H 2.046 8.632 -7.996 1.00 . B B . 7 ILE HG13 1 1
9 13454 2 2 7 ILE HG21 H -0.749 11.203 -8.119 1.00 . B B . 7 ILE HG21 1 1
9 13455 2 2 7 ILE HG22 H -1.533 10.612 -6.656 1.00 . B B . 7 ILE HG22 1 1
9 13456 2 2 7 ILE HG23 H 0.027 11.455 -6.542 1.00 . B B . 7 ILE HG23 1 1
9 13457 2 2 7 ILE N N 0.824 9.418 -4.910 1.00 . B B . 7 ILE N 1 1
9 13458 2 2 7 ILE O O -0.160 6.290 -6.249 1.00 . B B . 7 ILE O 1 1
9 13459 2 2 8 GLU C C 2.150 4.836 -4.828 1.00 . B B . 8 GLU C 1 1
9 13460 2 2 8 GLU CA C 2.565 5.676 -6.044 1.00 . B B . 8 GLU CA 1 1
9 13461 2 2 8 GLU CB C 4.089 5.850 -6.134 1.00 . B B . 8 GLU CB 1 1
9 13462 2 2 8 GLU CD C 6.320 4.677 -6.222 1.00 . B B . 8 GLU CD 1 1
9 13463 2 2 8 GLU CG C 4.816 4.528 -6.423 1.00 . B B . 8 GLU CG 1 1
9 13464 2 2 8 GLU H H 2.530 7.766 -5.661 1.00 . B B . 8 GLU H 1 1
9 13465 2 2 8 GLU HA H 2.219 5.174 -6.950 1.00 . B B . 8 GLU HA 1 1
9 13466 2 2 8 GLU HB2 H 4.324 6.557 -6.932 1.00 . B B . 8 GLU HB2 1 1
9 13467 2 2 8 GLU HB3 H 4.465 6.255 -5.194 1.00 . B B . 8 GLU HB3 1 1
9 13468 2 2 8 GLU HG2 H 4.466 3.746 -5.748 1.00 . B B . 8 GLU HG2 1 1
9 13469 2 2 8 GLU HG3 H 4.619 4.214 -7.448 1.00 . B B . 8 GLU HG3 1 1
9 13470 2 2 8 GLU N N 1.950 6.996 -5.970 1.00 . B B . 8 GLU N 1 1
9 13471 2 2 8 GLU O O 1.655 3.717 -4.973 1.00 . B B . 8 GLU O 1 1
9 13472 2 2 8 GLU OE1 O 6.998 5.112 -7.177 1.00 . B B . 8 GLU OE1 1 1
9 13473 2 2 8 GLU OE2 O 6.771 4.389 -5.093 1.00 . B B . 8 GLU OE2 1 1
9 13474 2 2 9 ALA C C 0.359 4.432 -2.465 1.00 . B B . 9 ALA C 1 1
9 13475 2 2 9 ALA CA C 1.845 4.789 -2.388 1.00 . B B . 9 ALA CA 1 1
9 13476 2 2 9 ALA CB C 2.108 5.727 -1.211 1.00 . B B . 9 ALA CB 1 1
9 13477 2 2 9 ALA H H 2.707 6.340 -3.593 1.00 . B B . 9 ALA H 1 1
9 13478 2 2 9 ALA HA H 2.399 3.865 -2.217 1.00 . B B . 9 ALA HA 1 1
9 13479 2 2 9 ALA HB1 H 1.709 6.721 -1.411 1.00 . B B . 9 ALA HB1 1 1
9 13480 2 2 9 ALA HB2 H 1.629 5.327 -0.318 1.00 . B B . 9 ALA HB2 1 1
9 13481 2 2 9 ALA HB3 H 3.177 5.796 -1.034 1.00 . B B . 9 ALA HB3 1 1
9 13482 2 2 9 ALA N N 2.319 5.400 -3.626 1.00 . B B . 9 ALA N 1 1
9 13483 2 2 9 ALA O O -0.023 3.305 -2.166 1.00 . B B . 9 ALA O 1 1
9 13484 2 2 10 ARG C C -2.294 4.131 -4.011 1.00 . B B . 10 ARG C 1 1
9 13485 2 2 10 ARG CA C -1.922 5.186 -2.962 1.00 . B B . 10 ARG CA 1 1
9 13486 2 2 10 ARG CB C -2.618 6.534 -3.190 1.00 . B B . 10 ARG CB 1 1
9 13487 2 2 10 ARG CD C -4.466 6.295 -1.405 1.00 . B B . 10 ARG CD 1 1
9 13488 2 2 10 ARG CG C -4.126 6.481 -2.893 1.00 . B B . 10 ARG CG 1 1
9 13489 2 2 10 ARG CZ C -2.907 7.499 0.182 1.00 . B B . 10 ARG CZ 1 1
9 13490 2 2 10 ARG H H -0.106 6.303 -3.078 1.00 . B B . 10 ARG H 1 1
9 13491 2 2 10 ARG HA H -2.241 4.789 -2.004 1.00 . B B . 10 ARG HA 1 1
9 13492 2 2 10 ARG HB2 H -2.167 7.292 -2.550 1.00 . B B . 10 ARG HB2 1 1
9 13493 2 2 10 ARG HB3 H -2.466 6.839 -4.227 1.00 . B B . 10 ARG HB3 1 1
9 13494 2 2 10 ARG HD2 H -5.554 6.262 -1.324 1.00 . B B . 10 ARG HD2 1 1
9 13495 2 2 10 ARG HD3 H -4.103 5.342 -1.023 1.00 . B B . 10 ARG HD3 1 1
9 13496 2 2 10 ARG HE H -4.589 8.253 -0.602 1.00 . B B . 10 ARG HE 1 1
9 13497 2 2 10 ARG HG2 H -4.566 7.424 -3.223 1.00 . B B . 10 ARG HG2 1 1
9 13498 2 2 10 ARG HG3 H -4.584 5.677 -3.470 1.00 . B B . 10 ARG HG3 1 1
9 13499 2 2 10 ARG HH11 H -2.177 5.663 -0.264 1.00 . B B . 10 ARG HH11 1 1
9 13500 2 2 10 ARG HH12 H -1.211 6.613 0.844 1.00 . B B . 10 ARG HH12 1 1
9 13501 2 2 10 ARG HH21 H -3.342 9.365 0.860 1.00 . B B . 10 ARG HH21 1 1
9 13502 2 2 10 ARG HH22 H -1.863 8.659 1.492 1.00 . B B . 10 ARG HH22 1 1
9 13503 2 2 10 ARG N N -0.484 5.385 -2.866 1.00 . B B . 10 ARG N 1 1
9 13504 2 2 10 ARG NE N -4.003 7.431 -0.587 1.00 . B B . 10 ARG NE 1 1
9 13505 2 2 10 ARG NH1 N -2.032 6.503 0.268 1.00 . B B . 10 ARG NH1 1 1
9 13506 2 2 10 ARG NH2 N -2.679 8.598 0.888 1.00 . B B . 10 ARG NH2 1 1
9 13507 2 2 10 ARG O O -3.125 3.271 -3.736 1.00 . B B . 10 ARG O 1 1
9 13508 2 2 11 LYS C C -1.472 1.722 -5.639 1.00 . B B . 11 LYS C 1 1
9 13509 2 2 11 LYS CA C -1.844 3.105 -6.196 1.00 . B B . 11 LYS CA 1 1
9 13510 2 2 11 LYS CB C -1.041 3.457 -7.455 1.00 . B B . 11 LYS CB 1 1
9 13511 2 2 11 LYS CD C -0.556 2.877 -9.851 1.00 . B B . 11 LYS CD 1 1
9 13512 2 2 11 LYS CE C -0.570 1.782 -10.925 1.00 . B B . 11 LYS CE 1 1
9 13513 2 2 11 LYS CG C -1.225 2.403 -8.554 1.00 . B B . 11 LYS CG 1 1
9 13514 2 2 11 LYS H H -1.010 4.900 -5.391 1.00 . B B . 11 LYS H 1 1
9 13515 2 2 11 LYS HA H -2.900 3.078 -6.472 1.00 . B B . 11 LYS HA 1 1
9 13516 2 2 11 LYS HB2 H -1.391 4.422 -7.827 1.00 . B B . 11 LYS HB2 1 1
9 13517 2 2 11 LYS HB3 H 0.019 3.543 -7.207 1.00 . B B . 11 LYS HB3 1 1
9 13518 2 2 11 LYS HD2 H -1.067 3.766 -10.224 1.00 . B B . 11 LYS HD2 1 1
9 13519 2 2 11 LYS HD3 H 0.482 3.144 -9.639 1.00 . B B . 11 LYS HD3 1 1
9 13520 2 2 11 LYS HE2 H -0.065 2.155 -11.818 1.00 . B B . 11 LYS HE2 1 1
9 13521 2 2 11 LYS HE3 H -0.024 0.907 -10.564 1.00 . B B . 11 LYS HE3 1 1
9 13522 2 2 11 LYS HG2 H -0.771 1.462 -8.242 1.00 . B B . 11 LYS HG2 1 1
9 13523 2 2 11 LYS HG3 H -2.292 2.246 -8.723 1.00 . B B . 11 LYS HG3 1 1
9 13524 2 2 11 LYS HZ1 H -2.403 0.986 -10.482 1.00 . B B . 11 LYS HZ1 1 1
9 13525 2 2 11 LYS HZ2 H -2.457 2.192 -11.606 1.00 . B B . 11 LYS HZ2 1 1
9 13526 2 2 11 LYS HZ3 H -1.912 0.694 -12.026 1.00 . B B . 11 LYS HZ3 1 1
9 13527 2 2 11 LYS N N -1.666 4.151 -5.191 1.00 . B B . 11 LYS N 1 1
9 13528 2 2 11 LYS NZ N -1.941 1.383 -11.288 1.00 . B B . 11 LYS NZ 1 1
9 13529 2 2 11 LYS O O -2.275 0.790 -5.706 1.00 . B B . 11 LYS O 1 1
9 13530 2 2 12 TYR C C -0.853 -0.113 -3.370 1.00 . B B . 12 TYR C 1 1
9 13531 2 2 12 TYR CA C 0.164 0.345 -4.426 1.00 . B B . 12 TYR CA 1 1
9 13532 2 2 12 TYR CB C 1.560 0.528 -3.816 1.00 . B B . 12 TYR CB 1 1
9 13533 2 2 12 TYR CD1 C 2.334 -1.864 -3.511 1.00 . B B . 12 TYR CD1 1 1
9 13534 2 2 12 TYR CD2 C 1.806 -0.543 -1.535 1.00 . B B . 12 TYR CD2 1 1
9 13535 2 2 12 TYR CE1 C 2.520 -2.999 -2.702 1.00 . B B . 12 TYR CE1 1 1
9 13536 2 2 12 TYR CE2 C 1.973 -1.683 -0.731 1.00 . B B . 12 TYR CE2 1 1
9 13537 2 2 12 TYR CG C 1.978 -0.632 -2.930 1.00 . B B . 12 TYR CG 1 1
9 13538 2 2 12 TYR CZ C 2.323 -2.910 -1.315 1.00 . B B . 12 TYR CZ 1 1
9 13539 2 2 12 TYR H H 0.358 2.387 -5.051 1.00 . B B . 12 TYR H 1 1
9 13540 2 2 12 TYR HA H 0.225 -0.439 -5.183 1.00 . B B . 12 TYR HA 1 1
9 13541 2 2 12 TYR HB2 H 2.285 0.643 -4.623 1.00 . B B . 12 TYR HB2 1 1
9 13542 2 2 12 TYR HB3 H 1.577 1.444 -3.225 1.00 . B B . 12 TYR HB3 1 1
9 13543 2 2 12 TYR HD1 H 2.438 -1.945 -4.583 1.00 . B B . 12 TYR HD1 1 1
9 13544 2 2 12 TYR HD2 H 1.506 0.391 -1.083 1.00 . B B . 12 TYR HD2 1 1
9 13545 2 2 12 TYR HE1 H 2.775 -3.944 -3.156 1.00 . B B . 12 TYR HE1 1 1
9 13546 2 2 12 TYR HE2 H 1.810 -1.629 0.333 1.00 . B B . 12 TYR HE2 1 1
9 13547 2 2 12 TYR HH H 2.753 -4.785 -1.014 1.00 . B B . 12 TYR HH 1 1
9 13548 2 2 12 TYR N N -0.265 1.582 -5.077 1.00 . B B . 12 TYR N 1 1
9 13549 2 2 12 TYR O O -1.379 -1.221 -3.454 1.00 . B B . 12 TYR O 1 1
9 13550 2 2 12 TYR OH O 2.454 -4.013 -0.532 1.00 . B B . 12 TYR OH 1 1
9 13551 2 2 13 LEU C C -3.443 0.030 -1.901 1.00 . B B . 13 LEU C 1 1
9 13552 2 2 13 LEU CA C -2.112 0.526 -1.326 1.00 . B B . 13 LEU CA 1 1
9 13553 2 2 13 LEU CB C -2.246 1.829 -0.517 1.00 . B B . 13 LEU CB 1 1
9 13554 2 2 13 LEU CD1 C -2.812 3.000 1.611 1.00 . B B . 13 LEU CD1 1 1
9 13555 2 2 13 LEU CD2 C -4.605 1.701 0.476 1.00 . B B . 13 LEU CD2 1 1
9 13556 2 2 13 LEU CG C -3.099 1.755 0.761 1.00 . B B . 13 LEU CG 1 1
9 13557 2 2 13 LEU H H -0.666 1.646 -2.413 1.00 . B B . 13 LEU H 1 1
9 13558 2 2 13 LEU HA H -1.718 -0.248 -0.665 1.00 . B B . 13 LEU HA 1 1
9 13559 2 2 13 LEU HB2 H -1.237 2.106 -0.210 1.00 . B B . 13 LEU HB2 1 1
9 13560 2 2 13 LEU HB3 H -2.633 2.619 -1.158 1.00 . B B . 13 LEU HB3 1 1
9 13561 2 2 13 LEU HD11 H -1.749 3.056 1.849 1.00 . B B . 13 LEU HD11 1 1
9 13562 2 2 13 LEU HD12 H -3.109 3.898 1.071 1.00 . B B . 13 LEU HD12 1 1
9 13563 2 2 13 LEU HD13 H -3.370 2.945 2.546 1.00 . B B . 13 LEU HD13 1 1
9 13564 2 2 13 LEU HD21 H -5.157 1.875 1.396 1.00 . B B . 13 LEU HD21 1 1
9 13565 2 2 13 LEU HD22 H -4.883 2.469 -0.248 1.00 . B B . 13 LEU HD22 1 1
9 13566 2 2 13 LEU HD23 H -4.903 0.724 0.106 1.00 . B B . 13 LEU HD23 1 1
9 13567 2 2 13 LEU HG H -2.806 0.884 1.345 1.00 . B B . 13 LEU HG 1 1
9 13568 2 2 13 LEU N N -1.138 0.750 -2.390 1.00 . B B . 13 LEU N 1 1
9 13569 2 2 13 LEU O O -3.921 -1.034 -1.518 1.00 . B B . 13 LEU O 1 1
9 13570 2 2 14 GLU C C -5.207 -0.982 -4.134 1.00 . B B . 14 GLU C 1 1
9 13571 2 2 14 GLU CA C -5.270 0.418 -3.511 1.00 . B B . 14 GLU CA 1 1
9 13572 2 2 14 GLU CB C -5.613 1.503 -4.544 1.00 . B B . 14 GLU CB 1 1
9 13573 2 2 14 GLU CD C -8.102 0.885 -4.515 1.00 . B B . 14 GLU CD 1 1
9 13574 2 2 14 GLU CG C -6.870 1.178 -5.370 1.00 . B B . 14 GLU CG 1 1
9 13575 2 2 14 GLU H H -3.568 1.636 -3.124 1.00 . B B . 14 GLU H 1 1
9 13576 2 2 14 GLU HA H -6.056 0.404 -2.753 1.00 . B B . 14 GLU HA 1 1
9 13577 2 2 14 GLU HB2 H -5.765 2.447 -4.017 1.00 . B B . 14 GLU HB2 1 1
9 13578 2 2 14 GLU HB3 H -4.773 1.631 -5.228 1.00 . B B . 14 GLU HB3 1 1
9 13579 2 2 14 GLU HG2 H -7.102 2.032 -6.007 1.00 . B B . 14 GLU HG2 1 1
9 13580 2 2 14 GLU HG3 H -6.679 0.321 -6.017 1.00 . B B . 14 GLU HG3 1 1
9 13581 2 2 14 GLU N N -4.026 0.777 -2.842 1.00 . B B . 14 GLU N 1 1
9 13582 2 2 14 GLU O O -6.052 -1.824 -3.843 1.00 . B B . 14 GLU O 1 1
9 13583 2 2 14 GLU OE1 O -8.397 1.725 -3.637 1.00 . B B . 14 GLU OE1 1 1
9 13584 2 2 14 GLU OE2 O -8.726 -0.169 -4.763 1.00 . B B . 14 GLU OE2 1 1
9 13585 2 2 15 GLN C C -3.894 -3.705 -4.625 1.00 . B B . 15 GLN C 1 1
9 13586 2 2 15 GLN CA C -4.111 -2.564 -5.635 1.00 . B B . 15 GLN CA 1 1
9 13587 2 2 15 GLN CB C -3.033 -2.531 -6.722 1.00 . B B . 15 GLN CB 1 1
9 13588 2 2 15 GLN CD C -2.661 -1.825 -9.126 1.00 . B B . 15 GLN CD 1 1
9 13589 2 2 15 GLN CG C -3.441 -1.567 -7.847 1.00 . B B . 15 GLN CG 1 1
9 13590 2 2 15 GLN H H -3.517 -0.541 -5.181 1.00 . B B . 15 GLN H 1 1
9 13591 2 2 15 GLN HA H -5.061 -2.772 -6.129 1.00 . B B . 15 GLN HA 1 1
9 13592 2 2 15 GLN HB2 H -2.073 -2.234 -6.298 1.00 . B B . 15 GLN HB2 1 1
9 13593 2 2 15 GLN HB3 H -2.941 -3.537 -7.136 1.00 . B B . 15 GLN HB3 1 1
9 13594 2 2 15 GLN HE21 H -0.967 -1.028 -8.347 1.00 . B B . 15 GLN HE21 1 1
9 13595 2 2 15 GLN HE22 H -0.869 -1.644 -9.996 1.00 . B B . 15 GLN HE22 1 1
9 13596 2 2 15 GLN HG2 H -4.497 -1.697 -8.076 1.00 . B B . 15 GLN HG2 1 1
9 13597 2 2 15 GLN HG3 H -3.292 -0.534 -7.543 1.00 . B B . 15 GLN HG3 1 1
9 13598 2 2 15 GLN N N -4.216 -1.256 -4.989 1.00 . B B . 15 GLN N 1 1
9 13599 2 2 15 GLN NE2 N -1.392 -1.443 -9.160 1.00 . B B . 15 GLN NE2 1 1
9 13600 2 2 15 GLN O O -4.521 -4.759 -4.724 1.00 . B B . 15 GLN O 1 1
9 13601 2 2 15 GLN OE1 O -3.191 -2.376 -10.085 1.00 . B B . 15 GLN OE1 1 1
9 13602 2 2 16 LEU C C -4.150 -4.725 -1.798 1.00 . B B . 16 LEU C 1 1
9 13603 2 2 16 LEU CA C -2.822 -4.442 -2.532 1.00 . B B . 16 LEU CA 1 1
9 13604 2 2 16 LEU CB C -1.713 -3.872 -1.625 1.00 . B B . 16 LEU CB 1 1
9 13605 2 2 16 LEU CD1 C -1.862 -5.617 0.234 1.00 . B B . 16 LEU CD1 1 1
9 13606 2 2 16 LEU CD2 C -0.117 -5.860 -1.545 1.00 . B B . 16 LEU CD2 1 1
9 13607 2 2 16 LEU CG C -0.951 -4.863 -0.731 1.00 . B B . 16 LEU CG 1 1
9 13608 2 2 16 LEU H H -2.553 -2.602 -3.588 1.00 . B B . 16 LEU H 1 1
9 13609 2 2 16 LEU HA H -2.474 -5.375 -2.976 1.00 . B B . 16 LEU HA 1 1
9 13610 2 2 16 LEU HB2 H -0.953 -3.418 -2.262 1.00 . B B . 16 LEU HB2 1 1
9 13611 2 2 16 LEU HB3 H -2.131 -3.079 -1.005 1.00 . B B . 16 LEU HB3 1 1
9 13612 2 2 16 LEU HD11 H -2.537 -4.919 0.727 1.00 . B B . 16 LEU HD11 1 1
9 13613 2 2 16 LEU HD12 H -2.436 -6.366 -0.309 1.00 . B B . 16 LEU HD12 1 1
9 13614 2 2 16 LEU HD13 H -1.257 -6.121 0.987 1.00 . B B . 16 LEU HD13 1 1
9 13615 2 2 16 LEU HD21 H 0.518 -6.432 -0.869 1.00 . B B . 16 LEU HD21 1 1
9 13616 2 2 16 LEU HD22 H -0.760 -6.552 -2.089 1.00 . B B . 16 LEU HD22 1 1
9 13617 2 2 16 LEU HD23 H 0.514 -5.326 -2.255 1.00 . B B . 16 LEU HD23 1 1
9 13618 2 2 16 LEU HG H -0.261 -4.271 -0.128 1.00 . B B . 16 LEU HG 1 1
9 13619 2 2 16 LEU N N -3.037 -3.495 -3.624 1.00 . B B . 16 LEU N 1 1
9 13620 2 2 16 LEU O O -4.593 -5.868 -1.701 1.00 . B B . 16 LEU O 1 1
9 13621 2 2 17 HIS C C -7.188 -4.450 -1.604 1.00 . B B . 17 HIS C 1 1
9 13622 2 2 17 HIS CA C -6.151 -3.741 -0.712 1.00 . B B . 17 HIS CA 1 1
9 13623 2 2 17 HIS CB C -6.580 -2.316 -0.342 1.00 . B B . 17 HIS CB 1 1
9 13624 2 2 17 HIS CD2 C -8.186 -1.137 1.264 1.00 . B B . 17 HIS CD2 1 1
9 13625 2 2 17 HIS CE1 C -9.852 -2.563 1.280 1.00 . B B . 17 HIS CE1 1 1
9 13626 2 2 17 HIS CG C -7.839 -2.207 0.482 1.00 . B B . 17 HIS CG 1 1
9 13627 2 2 17 HIS H H -4.427 -2.754 -1.477 1.00 . B B . 17 HIS H 1 1
9 13628 2 2 17 HIS HA H -6.060 -4.313 0.212 1.00 . B B . 17 HIS HA 1 1
9 13629 2 2 17 HIS HB2 H -5.777 -1.857 0.235 1.00 . B B . 17 HIS HB2 1 1
9 13630 2 2 17 HIS HB3 H -6.719 -1.733 -1.252 1.00 . B B . 17 HIS HB3 1 1
9 13631 2 2 17 HIS HD1 H -8.938 -3.988 0.025 1.00 . B B . 17 HIS HD1 1 1
9 13632 2 2 17 HIS HD2 H -7.590 -0.251 1.432 1.00 . B B . 17 HIS HD2 1 1
9 13633 2 2 17 HIS HE1 H -10.810 -3.024 1.477 1.00 . B B . 17 HIS HE1 1 1
9 13634 2 2 17 HIS N N -4.830 -3.673 -1.336 1.00 . B B . 17 HIS N 1 1
9 13635 2 2 17 HIS ND1 N -8.893 -3.096 0.506 1.00 . B B . 17 HIS ND1 1 1
9 13636 2 2 17 HIS NE2 N -9.465 -1.374 1.770 1.00 . B B . 17 HIS NE2 1 1
9 13637 2 2 17 HIS O O -7.987 -5.245 -1.107 1.00 . B B . 17 HIS O 1 1
9 13638 2 2 18 ARG C C -7.765 -6.342 -3.936 1.00 . B B . 18 ARG C 1 1
9 13639 2 2 18 ARG CA C -8.044 -4.832 -3.893 1.00 . B B . 18 ARG CA 1 1
9 13640 2 2 18 ARG CB C -7.826 -4.165 -5.257 1.00 . B B . 18 ARG CB 1 1
9 13641 2 2 18 ARG CD C -8.334 -4.098 -7.711 1.00 . B B . 18 ARG CD 1 1
9 13642 2 2 18 ARG CG C -8.720 -4.733 -6.369 1.00 . B B . 18 ARG CG 1 1
9 13643 2 2 18 ARG CZ C -6.173 -3.864 -8.964 1.00 . B B . 18 ARG CZ 1 1
9 13644 2 2 18 ARG H H -6.561 -3.446 -3.235 1.00 . B B . 18 ARG H 1 1
9 13645 2 2 18 ARG HA H -9.086 -4.685 -3.607 1.00 . B B . 18 ARG HA 1 1
9 13646 2 2 18 ARG HB2 H -8.028 -3.097 -5.164 1.00 . B B . 18 ARG HB2 1 1
9 13647 2 2 18 ARG HB3 H -6.787 -4.292 -5.544 1.00 . B B . 18 ARG HB3 1 1
9 13648 2 2 18 ARG HD2 H -9.044 -4.421 -8.475 1.00 . B B . 18 ARG HD2 1 1
9 13649 2 2 18 ARG HD3 H -8.398 -3.013 -7.607 1.00 . B B . 18 ARG HD3 1 1
9 13650 2 2 18 ARG HE H -6.616 -5.343 -7.675 1.00 . B B . 18 ARG HE 1 1
9 13651 2 2 18 ARG HG2 H -8.604 -5.816 -6.447 1.00 . B B . 18 ARG HG2 1 1
9 13652 2 2 18 ARG HG3 H -9.763 -4.507 -6.143 1.00 . B B . 18 ARG HG3 1 1
9 13653 2 2 18 ARG HH11 H -7.515 -2.439 -9.474 1.00 . B B . 18 ARG HH11 1 1
9 13654 2 2 18 ARG HH12 H -5.946 -2.307 -10.244 1.00 . B B . 18 ARG HH12 1 1
9 13655 2 2 18 ARG HH21 H -4.635 -5.161 -8.721 1.00 . B B . 18 ARG HH21 1 1
9 13656 2 2 18 ARG HH22 H -4.301 -3.778 -9.753 1.00 . B B . 18 ARG HH22 1 1
9 13657 2 2 18 ARG N N -7.194 -4.167 -2.908 1.00 . B B . 18 ARG N 1 1
9 13658 2 2 18 ARG NE N -6.979 -4.510 -8.114 1.00 . B B . 18 ARG NE 1 1
9 13659 2 2 18 ARG NH1 N -6.573 -2.769 -9.604 1.00 . B B . 18 ARG NH1 1 1
9 13660 2 2 18 ARG NH2 N -4.941 -4.315 -9.174 1.00 . B B . 18 ARG NH2 1 1
9 13661 2 2 18 ARG O O -8.693 -7.148 -3.868 1.00 . B B . 18 ARG O 1 1
9 13662 2 2 19 LYS C C -6.586 -8.784 -2.607 1.00 . B B . 19 LYS C 1 1
9 13663 2 2 19 LYS CA C -6.110 -8.152 -3.926 1.00 . B B . 19 LYS CA 1 1
9 13664 2 2 19 LYS CB C -4.596 -8.305 -4.124 1.00 . B B . 19 LYS CB 1 1
9 13665 2 2 19 LYS CD C -2.667 -8.026 -5.707 1.00 . B B . 19 LYS CD 1 1
9 13666 2 2 19 LYS CE C -2.262 -7.697 -7.146 1.00 . B B . 19 LYS CE 1 1
9 13667 2 2 19 LYS CG C -4.192 -7.989 -5.570 1.00 . B B . 19 LYS CG 1 1
9 13668 2 2 19 LYS H H -5.761 -6.039 -4.083 1.00 . B B . 19 LYS H 1 1
9 13669 2 2 19 LYS HA H -6.605 -8.694 -4.733 1.00 . B B . 19 LYS HA 1 1
9 13670 2 2 19 LYS HB2 H -4.065 -7.646 -3.438 1.00 . B B . 19 LYS HB2 1 1
9 13671 2 2 19 LYS HB3 H -4.311 -9.335 -3.904 1.00 . B B . 19 LYS HB3 1 1
9 13672 2 2 19 LYS HD2 H -2.226 -7.293 -5.027 1.00 . B B . 19 LYS HD2 1 1
9 13673 2 2 19 LYS HD3 H -2.302 -9.019 -5.437 1.00 . B B . 19 LYS HD3 1 1
9 13674 2 2 19 LYS HE2 H -2.715 -8.421 -7.828 1.00 . B B . 19 LYS HE2 1 1
9 13675 2 2 19 LYS HE3 H -2.620 -6.699 -7.406 1.00 . B B . 19 LYS HE3 1 1
9 13676 2 2 19 LYS HG2 H -4.643 -8.725 -6.238 1.00 . B B . 19 LYS HG2 1 1
9 13677 2 2 19 LYS HG3 H -4.555 -7.000 -5.850 1.00 . B B . 19 LYS HG3 1 1
9 13678 2 2 19 LYS HZ1 H -0.554 -7.519 -8.263 1.00 . B B . 19 LYS HZ1 1 1
9 13679 2 2 19 LYS HZ2 H -0.370 -7.065 -6.690 1.00 . B B . 19 LYS HZ2 1 1
9 13680 2 2 19 LYS HZ3 H -0.459 -8.663 -7.080 1.00 . B B . 19 LYS HZ3 1 1
9 13681 2 2 19 LYS N N -6.492 -6.742 -4.017 1.00 . B B . 19 LYS N 1 1
9 13682 2 2 19 LYS NZ N -0.798 -7.739 -7.307 1.00 . B B . 19 LYS NZ 1 1
9 13683 2 2 19 LYS O O -7.206 -9.846 -2.620 1.00 . B B . 19 LYS O 1 1
9 13684 2 2 20 LEU C C -8.387 -8.695 -0.131 1.00 . B B . 20 LEU C 1 1
9 13685 2 2 20 LEU CA C -6.852 -8.598 -0.172 1.00 . B B . 20 LEU CA 1 1
9 13686 2 2 20 LEU CB C -6.343 -7.710 0.967 1.00 . B B . 20 LEU CB 1 1
9 13687 2 2 20 LEU CD1 C -4.466 -6.611 2.132 1.00 . B B . 20 LEU CD1 1 1
9 13688 2 2 20 LEU CD2 C -4.258 -9.052 1.584 1.00 . B B . 20 LEU CD2 1 1
9 13689 2 2 20 LEU CG C -4.816 -7.702 1.119 1.00 . B B . 20 LEU CG 1 1
9 13690 2 2 20 LEU H H -5.811 -7.265 -1.511 1.00 . B B . 20 LEU H 1 1
9 13691 2 2 20 LEU HA H -6.476 -9.607 -0.007 1.00 . B B . 20 LEU HA 1 1
9 13692 2 2 20 LEU HB2 H -6.694 -6.693 0.791 1.00 . B B . 20 LEU HB2 1 1
9 13693 2 2 20 LEU HB3 H -6.769 -8.065 1.905 1.00 . B B . 20 LEU HB3 1 1
9 13694 2 2 20 LEU HD11 H -3.395 -6.595 2.319 1.00 . B B . 20 LEU HD11 1 1
9 13695 2 2 20 LEU HD12 H -4.770 -5.644 1.739 1.00 . B B . 20 LEU HD12 1 1
9 13696 2 2 20 LEU HD13 H -4.997 -6.793 3.063 1.00 . B B . 20 LEU HD13 1 1
9 13697 2 2 20 LEU HD21 H -4.748 -9.371 2.501 1.00 . B B . 20 LEU HD21 1 1
9 13698 2 2 20 LEU HD22 H -4.405 -9.808 0.815 1.00 . B B . 20 LEU HD22 1 1
9 13699 2 2 20 LEU HD23 H -3.187 -8.960 1.767 1.00 . B B . 20 LEU HD23 1 1
9 13700 2 2 20 LEU HG H -4.349 -7.459 0.169 1.00 . B B . 20 LEU HG 1 1
9 13701 2 2 20 LEU N N -6.349 -8.127 -1.467 1.00 . B B . 20 LEU N 1 1
9 13702 2 2 20 LEU O O -8.936 -9.604 0.484 1.00 . B B . 20 LEU O 1 1
9 13703 2 2 21 LYS C C -10.879 -9.178 -1.756 1.00 . B B . 21 LYS C 1 1
9 13704 2 2 21 LYS CA C -10.548 -7.914 -0.946 1.00 . B B . 21 LYS CA 1 1
9 13705 2 2 21 LYS CB C -11.124 -6.632 -1.564 1.00 . B B . 21 LYS CB 1 1
9 13706 2 2 21 LYS CD C -13.254 -5.334 -2.067 1.00 . B B . 21 LYS CD 1 1
9 13707 2 2 21 LYS CE C -12.716 -4.797 -3.401 1.00 . B B . 21 LYS CE 1 1
9 13708 2 2 21 LYS CG C -12.655 -6.688 -1.655 1.00 . B B . 21 LYS CG 1 1
9 13709 2 2 21 LYS H H -8.629 -6.988 -1.212 1.00 . B B . 21 LYS H 1 1
9 13710 2 2 21 LYS HA H -10.993 -8.031 0.044 1.00 . B B . 21 LYS HA 1 1
9 13711 2 2 21 LYS HB2 H -10.838 -5.787 -0.937 1.00 . B B . 21 LYS HB2 1 1
9 13712 2 2 21 LYS HB3 H -10.705 -6.490 -2.557 1.00 . B B . 21 LYS HB3 1 1
9 13713 2 2 21 LYS HD2 H -14.338 -5.443 -2.141 1.00 . B B . 21 LYS HD2 1 1
9 13714 2 2 21 LYS HD3 H -13.044 -4.600 -1.286 1.00 . B B . 21 LYS HD3 1 1
9 13715 2 2 21 LYS HE2 H -13.257 -3.884 -3.656 1.00 . B B . 21 LYS HE2 1 1
9 13716 2 2 21 LYS HE3 H -11.660 -4.544 -3.305 1.00 . B B . 21 LYS HE3 1 1
9 13717 2 2 21 LYS HG2 H -12.960 -7.461 -2.362 1.00 . B B . 21 LYS HG2 1 1
9 13718 2 2 21 LYS HG3 H -13.057 -6.955 -0.675 1.00 . B B . 21 LYS HG3 1 1
9 13719 2 2 21 LYS HZ1 H -12.356 -6.605 -4.290 1.00 . B B . 21 LYS HZ1 1 1
9 13720 2 2 21 LYS HZ2 H -13.864 -6.010 -4.586 1.00 . B B . 21 LYS HZ2 1 1
9 13721 2 2 21 LYS HZ3 H -12.558 -5.371 -5.362 1.00 . B B . 21 LYS HZ3 1 1
9 13722 2 2 21 LYS N N -9.104 -7.779 -0.786 1.00 . B B . 21 LYS N 1 1
9 13723 2 2 21 LYS NZ N -12.887 -5.771 -4.494 1.00 . B B . 21 LYS NZ 1 1
9 13724 2 2 21 LYS O O -11.621 -10.041 -1.290 1.00 . B B . 21 LYS O 1 1
9 13725 2 2 22 ASN C C -10.168 -11.819 -3.074 1.00 . B B . 22 ASN C 1 1
9 13726 2 2 22 ASN CA C -10.483 -10.500 -3.806 1.00 . B B . 22 ASN CA 1 1
9 13727 2 2 22 ASN CB C -9.629 -10.344 -5.075 1.00 . B B . 22 ASN CB 1 1
9 13728 2 2 22 ASN CG C -10.105 -11.179 -6.264 1.00 . B B . 22 ASN CG 1 1
9 13729 2 2 22 ASN H H -9.670 -8.586 -3.263 1.00 . B B . 22 ASN H 1 1
9 13730 2 2 22 ASN HA H -11.534 -10.518 -4.100 1.00 . B B . 22 ASN HA 1 1
9 13731 2 2 22 ASN HB2 H -9.662 -9.301 -5.392 1.00 . B B . 22 ASN HB2 1 1
9 13732 2 2 22 ASN HB3 H -8.592 -10.597 -4.857 1.00 . B B . 22 ASN HB3 1 1
9 13733 2 2 22 ASN HD21 H -10.763 -12.768 -5.131 1.00 . B B . 22 ASN HD21 1 1
9 13734 2 2 22 ASN HD22 H -10.930 -12.886 -6.876 1.00 . B B . 22 ASN HD22 1 1
9 13735 2 2 22 ASN N N -10.295 -9.324 -2.951 1.00 . B B . 22 ASN N 1 1
9 13736 2 2 22 ASN ND2 N -10.633 -12.379 -6.059 1.00 . B B . 22 ASN ND2 1 1
9 13737 2 2 22 ASN O O -10.841 -12.823 -3.296 1.00 . B B . 22 ASN O 1 1
9 13738 2 2 22 ASN OD1 O -10.003 -10.743 -7.403 1.00 . B B . 22 ASN OD1 1 1
9 13739 2 2 23 CYS C C -9.917 -13.421 -0.446 1.00 . B B . 23 CYS C 1 1
9 13740 2 2 23 CYS CA C -8.770 -12.942 -1.356 1.00 . B B . 23 CYS CA 1 1
9 13741 2 2 23 CYS CB C -7.560 -12.510 -0.527 1.00 . B B . 23 CYS CB 1 1
9 13742 2 2 23 CYS H H -8.579 -10.979 -2.172 1.00 . B B . 23 CYS H 1 1
9 13743 2 2 23 CYS HA H -8.470 -13.785 -1.980 1.00 . B B . 23 CYS HA 1 1
9 13744 2 2 23 CYS HB2 H -6.702 -12.333 -1.174 1.00 . B B . 23 CYS HB2 1 1
9 13745 2 2 23 CYS HB3 H -7.812 -11.583 -0.035 1.00 . B B . 23 CYS HB3 1 1
9 13746 2 2 23 CYS N N -9.141 -11.822 -2.220 1.00 . B B . 23 CYS N 1 1
9 13747 2 2 23 CYS O O -9.993 -14.609 -0.128 1.00 . B B . 23 CYS O 1 1
9 13748 2 2 23 CYS SG S -7.059 -13.606 0.812 1.00 . B B . 23 CYS SG 1 1
9 13749 2 2 24 LYS C C -13.060 -13.607 -0.129 1.00 . B B . 24 LYS C 1 1
9 13750 2 2 24 LYS CA C -12.005 -12.914 0.754 1.00 . B B . 24 LYS CA 1 1
9 13751 2 2 24 LYS CB C -12.528 -11.691 1.526 1.00 . B B . 24 LYS CB 1 1
9 13752 2 2 24 LYS CD C -13.613 -13.222 3.277 1.00 . B B . 24 LYS CD 1 1
9 13753 2 2 24 LYS CE C -14.735 -13.331 4.315 1.00 . B B . 24 LYS CE 1 1
9 13754 2 2 24 LYS CG C -13.751 -11.952 2.423 1.00 . B B . 24 LYS CG 1 1
9 13755 2 2 24 LYS H H -10.777 -11.569 -0.360 1.00 . B B . 24 LYS H 1 1
9 13756 2 2 24 LYS HA H -11.679 -13.639 1.501 1.00 . B B . 24 LYS HA 1 1
9 13757 2 2 24 LYS HB2 H -11.716 -11.324 2.156 1.00 . B B . 24 LYS HB2 1 1
9 13758 2 2 24 LYS HB3 H -12.792 -10.902 0.821 1.00 . B B . 24 LYS HB3 1 1
9 13759 2 2 24 LYS HD2 H -13.671 -14.100 2.632 1.00 . B B . 24 LYS HD2 1 1
9 13760 2 2 24 LYS HD3 H -12.648 -13.229 3.784 1.00 . B B . 24 LYS HD3 1 1
9 13761 2 2 24 LYS HE2 H -15.705 -13.239 3.821 1.00 . B B . 24 LYS HE2 1 1
9 13762 2 2 24 LYS HE3 H -14.680 -14.314 4.788 1.00 . B B . 24 LYS HE3 1 1
9 13763 2 2 24 LYS HG2 H -13.869 -11.078 3.063 1.00 . B B . 24 LYS HG2 1 1
9 13764 2 2 24 LYS HG3 H -14.650 -12.032 1.811 1.00 . B B . 24 LYS HG3 1 1
9 13765 2 2 24 LYS HZ1 H -14.699 -11.385 4.955 1.00 . B B . 24 LYS HZ1 1 1
9 13766 2 2 24 LYS HZ2 H -15.334 -12.433 6.056 1.00 . B B . 24 LYS HZ2 1 1
9 13767 2 2 24 LYS HZ3 H -13.703 -12.386 5.806 1.00 . B B . 24 LYS HZ3 1 1
9 13768 2 2 24 LYS N N -10.831 -12.530 -0.033 1.00 . B B . 24 LYS N 1 1
9 13769 2 2 24 LYS NZ N -14.609 -12.304 5.365 1.00 . B B . 24 LYS NZ 1 1
9 13770 2 2 24 LYS O O -14.165 -13.111 -0.337 1.00 . B B . 24 LYS O 1 1
9 13771 2 2 25 VAL C C -14.729 -16.250 -0.545 1.00 . B B . 25 VAL C 1 1
9 13772 2 2 25 VAL CA C -13.610 -15.646 -1.411 1.00 . B B . 25 VAL CA 1 1
9 13773 2 2 25 VAL CB C -12.807 -16.735 -2.147 1.00 . B B . 25 VAL CB 1 1
9 13774 2 2 25 VAL CG1 C -11.810 -16.108 -3.130 1.00 . B B . 25 VAL CG1 1 1
9 13775 2 2 25 VAL CG2 C -12.061 -17.679 -1.193 1.00 . B B . 25 VAL CG2 1 1
9 13776 2 2 25 VAL H H -11.767 -15.107 -0.458 1.00 . B B . 25 VAL H 1 1
9 13777 2 2 25 VAL HA H -14.094 -15.028 -2.169 1.00 . B B . 25 VAL HA 1 1
9 13778 2 2 25 VAL HB H -13.510 -17.334 -2.730 1.00 . B B . 25 VAL HB 1 1
9 13779 2 2 25 VAL HG11 H -12.330 -15.432 -3.808 1.00 . B B . 25 VAL HG11 1 1
9 13780 2 2 25 VAL HG12 H -11.039 -15.553 -2.597 1.00 . B B . 25 VAL HG12 1 1
9 13781 2 2 25 VAL HG13 H -11.332 -16.893 -3.718 1.00 . B B . 25 VAL HG13 1 1
9 13782 2 2 25 VAL HG21 H -11.546 -18.445 -1.774 1.00 . B B . 25 VAL HG21 1 1
9 13783 2 2 25 VAL HG22 H -11.322 -17.134 -0.606 1.00 . B B . 25 VAL HG22 1 1
9 13784 2 2 25 VAL HG23 H -12.761 -18.173 -0.520 1.00 . B B . 25 VAL HG23 1 1
9 13785 2 2 25 VAL N N -12.713 -14.793 -0.633 1.00 . B B . 25 VAL N 1 1
9 13786 2 2 25 VAL O O -15.782 -16.580 -1.134 1.00 . B B . 25 VAL O 1 1
9 13787 2 2 25 VAL OXT O -14.511 -16.387 0.680 1.00 . B B . 25 VAL OXT 1 1
9 13788 3 1 1 GLU C C 0.431 15.412 2.189 1.00 . C C . 1 GLU C 1 1
9 13789 3 1 1 GLU CA C -1.018 15.798 2.550 1.00 . C C . 1 GLU CA 1 1
9 13790 3 1 1 GLU CB C -1.497 15.242 3.901 1.00 . C C . 1 GLU CB 1 1
9 13791 3 1 1 GLU CD C 0.420 14.697 5.510 1.00 . C C . 1 GLU CD 1 1
9 13792 3 1 1 GLU CG C -0.657 15.700 5.107 1.00 . C C . 1 GLU CG 1 1
9 13793 3 1 1 GLU H1 H -2.054 14.410 1.437 1.00 . C C . 1 GLU H1 1 1
9 13794 3 1 1 GLU H2 H -1.668 15.773 0.595 1.00 . C C . 1 GLU H2 1 1
9 13795 3 1 1 GLU H3 H -2.890 15.795 1.702 1.00 . C C . 1 GLU H3 1 1
9 13796 3 1 1 GLU HA H -1.059 16.886 2.613 1.00 . C C . 1 GLU HA 1 1
9 13797 3 1 1 GLU HB2 H -2.516 15.604 4.052 1.00 . C C . 1 GLU HB2 1 1
9 13798 3 1 1 GLU HB3 H -1.541 14.152 3.868 1.00 . C C . 1 GLU HB3 1 1
9 13799 3 1 1 GLU HG2 H -0.206 16.674 4.917 1.00 . C C . 1 GLU HG2 1 1
9 13800 3 1 1 GLU HG3 H -1.319 15.811 5.964 1.00 . C C . 1 GLU HG3 1 1
9 13801 3 1 1 GLU N N -1.976 15.417 1.490 1.00 . C C . 1 GLU N 1 1
9 13802 3 1 1 GLU O O 0.683 14.337 1.645 1.00 . C C . 1 GLU O 1 1
9 13803 3 1 1 GLU OE1 O 0.041 13.648 6.080 1.00 . C C . 1 GLU OE1 1 1
9 13804 3 1 1 GLU OE2 O 1.605 14.998 5.249 1.00 . C C . 1 GLU OE2 1 1
9 13805 3 1 2 ASN C C 3.415 14.889 2.077 1.00 . C C . 2 ASN C 1 1
9 13806 3 1 2 ASN CA C 2.791 16.291 2.094 1.00 . C C . 2 ASN CA 1 1
9 13807 3 1 2 ASN CB C 3.585 17.210 3.037 1.00 . C C . 2 ASN CB 1 1
9 13808 3 1 2 ASN CG C 3.015 18.623 3.097 1.00 . C C . 2 ASN CG 1 1
9 13809 3 1 2 ASN H H 1.063 17.168 2.940 1.00 . C C . 2 ASN H 1 1
9 13810 3 1 2 ASN HA H 2.870 16.695 1.083 1.00 . C C . 2 ASN HA 1 1
9 13811 3 1 2 ASN HB2 H 3.560 16.801 4.049 1.00 . C C . 2 ASN HB2 1 1
9 13812 3 1 2 ASN HB3 H 4.624 17.247 2.709 1.00 . C C . 2 ASN HB3 1 1
9 13813 3 1 2 ASN HD21 H 4.752 19.476 2.462 1.00 . C C . 2 ASN HD21 1 1
9 13814 3 1 2 ASN HD22 H 3.417 20.560 2.834 1.00 . C C . 2 ASN HD22 1 1
9 13815 3 1 2 ASN N N 1.373 16.320 2.476 1.00 . C C . 2 ASN N 1 1
9 13816 3 1 2 ASN ND2 N 3.797 19.631 2.741 1.00 . C C . 2 ASN ND2 1 1
9 13817 3 1 2 ASN O O 4.108 14.522 1.128 1.00 . C C . 2 ASN O 1 1
9 13818 3 1 2 ASN OD1 O 1.865 18.818 3.476 1.00 . C C . 2 ASN OD1 1 1
9 13819 3 1 3 ARG C C 2.355 11.904 3.764 1.00 . C C . 3 ARG C 1 1
9 13820 3 1 3 ARG CA C 3.558 12.722 3.272 1.00 . C C . 3 ARG CA 1 1
9 13821 3 1 3 ARG CB C 4.764 12.608 4.224 1.00 . C C . 3 ARG CB 1 1
9 13822 3 1 3 ARG CD C 6.624 12.691 2.499 1.00 . C C . 3 ARG CD 1 1
9 13823 3 1 3 ARG CG C 6.020 13.353 3.741 1.00 . C C . 3 ARG CG 1 1
9 13824 3 1 3 ARG CZ C 7.856 14.329 1.056 1.00 . C C . 3 ARG CZ 1 1
9 13825 3 1 3 ARG H H 2.627 14.530 3.887 1.00 . C C . 3 ARG H 1 1
9 13826 3 1 3 ARG HA H 3.828 12.298 2.307 1.00 . C C . 3 ARG HA 1 1
9 13827 3 1 3 ARG HB2 H 4.478 13.017 5.195 1.00 . C C . 3 ARG HB2 1 1
9 13828 3 1 3 ARG HB3 H 5.015 11.555 4.359 1.00 . C C . 3 ARG HB3 1 1
9 13829 3 1 3 ARG HD2 H 6.909 11.669 2.752 1.00 . C C . 3 ARG HD2 1 1
9 13830 3 1 3 ARG HD3 H 5.883 12.637 1.705 1.00 . C C . 3 ARG HD3 1 1
9 13831 3 1 3 ARG HE H 8.692 13.162 2.468 1.00 . C C . 3 ARG HE 1 1
9 13832 3 1 3 ARG HG2 H 5.790 14.397 3.529 1.00 . C C . 3 ARG HG2 1 1
9 13833 3 1 3 ARG HG3 H 6.764 13.327 4.537 1.00 . C C . 3 ARG HG3 1 1
9 13834 3 1 3 ARG HH11 H 5.834 14.457 0.769 1.00 . C C . 3 ARG HH11 1 1
9 13835 3 1 3 ARG HH12 H 6.808 15.440 -0.290 1.00 . C C . 3 ARG HH12 1 1
9 13836 3 1 3 ARG HH21 H 9.872 14.506 1.135 1.00 . C C . 3 ARG HH21 1 1
9 13837 3 1 3 ARG HH22 H 9.080 15.519 -0.047 1.00 . C C . 3 ARG HH22 1 1
9 13838 3 1 3 ARG N N 3.182 14.123 3.144 1.00 . C C . 3 ARG N 1 1
9 13839 3 1 3 ARG NE N 7.818 13.411 2.030 1.00 . C C . 3 ARG NE 1 1
9 13840 3 1 3 ARG NH1 N 6.752 14.765 0.453 1.00 . C C . 3 ARG NH1 1 1
9 13841 3 1 3 ARG NH2 N 9.032 14.819 0.676 1.00 . C C . 3 ARG NH2 1 1
9 13842 3 1 3 ARG O O 2.406 11.333 4.849 1.00 . C C . 3 ARG O 1 1
9 13843 3 1 4 GLU C C 0.204 9.550 3.270 1.00 . C C . 4 GLU C 1 1
9 13844 3 1 4 GLU CA C 0.038 11.092 3.305 1.00 . C C . 4 GLU CA 1 1
9 13845 3 1 4 GLU CB C -1.069 11.570 2.350 1.00 . C C . 4 GLU CB 1 1
9 13846 3 1 4 GLU CD C -3.556 11.771 1.922 1.00 . C C . 4 GLU CD 1 1
9 13847 3 1 4 GLU CG C -2.481 11.324 2.907 1.00 . C C . 4 GLU CG 1 1
9 13848 3 1 4 GLU H H 1.249 12.447 2.171 1.00 . C C . 4 GLU H 1 1
9 13849 3 1 4 GLU HA H -0.255 11.370 4.317 1.00 . C C . 4 GLU HA 1 1
9 13850 3 1 4 GLU HB2 H -0.972 12.641 2.194 1.00 . C C . 4 GLU HB2 1 1
9 13851 3 1 4 GLU HB3 H -0.954 11.083 1.379 1.00 . C C . 4 GLU HB3 1 1
9 13852 3 1 4 GLU HG2 H -2.625 10.272 3.146 1.00 . C C . 4 GLU HG2 1 1
9 13853 3 1 4 GLU HG3 H -2.617 11.904 3.817 1.00 . C C . 4 GLU HG3 1 1
9 13854 3 1 4 GLU N N 1.268 11.835 2.982 1.00 . C C . 4 GLU N 1 1
9 13855 3 1 4 GLU O O -0.567 8.840 2.622 1.00 . C C . 4 GLU O 1 1
9 13856 3 1 4 GLU OE1 O -3.691 13.002 1.755 1.00 . C C . 4 GLU OE1 1 1
9 13857 3 1 4 GLU OE2 O -4.210 10.873 1.348 1.00 . C C . 4 GLU OE2 1 1
9 13858 3 1 5 VAL C C 2.877 7.533 4.924 1.00 . C C . 5 VAL C 1 1
9 13859 3 1 5 VAL CA C 1.642 7.634 4.005 1.00 . C C . 5 VAL CA 1 1
9 13860 3 1 5 VAL CB C 1.917 7.065 2.593 1.00 . C C . 5 VAL CB 1 1
9 13861 3 1 5 VAL CG1 C 2.603 8.067 1.654 1.00 . C C . 5 VAL CG1 1 1
9 13862 3 1 5 VAL CG2 C 2.732 5.765 2.677 1.00 . C C . 5 VAL CG2 1 1
9 13863 3 1 5 VAL H H 1.799 9.693 4.461 1.00 . C C . 5 VAL H 1 1
9 13864 3 1 5 VAL HA H 0.816 7.061 4.416 1.00 . C C . 5 VAL HA 1 1
9 13865 3 1 5 VAL HB H 0.960 6.803 2.139 1.00 . C C . 5 VAL HB 1 1
9 13866 3 1 5 VAL HG11 H 3.042 7.545 0.806 1.00 . C C . 5 VAL HG11 1 1
9 13867 3 1 5 VAL HG12 H 1.874 8.777 1.268 1.00 . C C . 5 VAL HG12 1 1
9 13868 3 1 5 VAL HG13 H 3.378 8.621 2.179 1.00 . C C . 5 VAL HG13 1 1
9 13869 3 1 5 VAL HG21 H 2.270 5.089 3.395 1.00 . C C . 5 VAL HG21 1 1
9 13870 3 1 5 VAL HG22 H 2.754 5.277 1.704 1.00 . C C . 5 VAL HG22 1 1
9 13871 3 1 5 VAL HG23 H 3.762 5.965 2.977 1.00 . C C . 5 VAL HG23 1 1
9 13872 3 1 5 VAL N N 1.224 9.032 3.956 1.00 . C C . 5 VAL N 1 1
9 13873 3 1 5 VAL O O 3.916 8.116 4.618 1.00 . C C . 5 VAL O 1 1
9 13874 3 1 6 PRO C C 4.981 5.826 6.570 1.00 . C C . 6 PRO C 1 1
9 13875 3 1 6 PRO CA C 3.886 6.803 7.028 1.00 . C C . 6 PRO CA 1 1
9 13876 3 1 6 PRO CB C 3.242 6.339 8.340 1.00 . C C . 6 PRO CB 1 1
9 13877 3 1 6 PRO CD C 1.633 6.120 6.576 1.00 . C C . 6 PRO CD 1 1
9 13878 3 1 6 PRO CG C 2.096 5.447 7.867 1.00 . C C . 6 PRO CG 1 1
9 13879 3 1 6 PRO HA H 4.281 7.807 7.163 1.00 . C C . 6 PRO HA 1 1
9 13880 3 1 6 PRO HB2 H 3.941 5.813 8.992 1.00 . C C . 6 PRO HB2 1 1
9 13881 3 1 6 PRO HB3 H 2.819 7.190 8.872 1.00 . C C . 6 PRO HB3 1 1
9 13882 3 1 6 PRO HD2 H 1.278 5.364 5.874 1.00 . C C . 6 PRO HD2 1 1
9 13883 3 1 6 PRO HD3 H 0.837 6.830 6.801 1.00 . C C . 6 PRO HD3 1 1
9 13884 3 1 6 PRO HG2 H 2.482 4.453 7.649 1.00 . C C . 6 PRO HG2 1 1
9 13885 3 1 6 PRO HG3 H 1.295 5.378 8.602 1.00 . C C . 6 PRO HG3 1 1
9 13886 3 1 6 PRO N N 2.791 6.841 6.072 1.00 . C C . 6 PRO N 1 1
9 13887 3 1 6 PRO O O 4.656 4.745 6.079 1.00 . C C . 6 PRO O 1 1
9 13888 3 1 7 PRO C C 7.051 3.827 7.331 1.00 . C C . 7 PRO C 1 1
9 13889 3 1 7 PRO CA C 7.363 5.167 6.650 1.00 . C C . 7 PRO CA 1 1
9 13890 3 1 7 PRO CB C 8.590 5.846 7.271 1.00 . C C . 7 PRO CB 1 1
9 13891 3 1 7 PRO CD C 6.784 7.418 7.242 1.00 . C C . 7 PRO CD 1 1
9 13892 3 1 7 PRO CG C 8.301 7.334 7.077 1.00 . C C . 7 PRO CG 1 1
9 13893 3 1 7 PRO HA H 7.543 4.988 5.590 1.00 . C C . 7 PRO HA 1 1
9 13894 3 1 7 PRO HB2 H 8.640 5.636 8.340 1.00 . C C . 7 PRO HB2 1 1
9 13895 3 1 7 PRO HB3 H 9.518 5.539 6.787 1.00 . C C . 7 PRO HB3 1 1
9 13896 3 1 7 PRO HD2 H 6.532 7.563 8.295 1.00 . C C . 7 PRO HD2 1 1
9 13897 3 1 7 PRO HD3 H 6.404 8.248 6.645 1.00 . C C . 7 PRO HD3 1 1
9 13898 3 1 7 PRO HG2 H 8.831 7.958 7.798 1.00 . C C . 7 PRO HG2 1 1
9 13899 3 1 7 PRO HG3 H 8.571 7.626 6.061 1.00 . C C . 7 PRO HG3 1 1
9 13900 3 1 7 PRO N N 6.274 6.133 6.787 1.00 . C C . 7 PRO N 1 1
9 13901 3 1 7 PRO O O 7.326 2.759 6.787 1.00 . C C . 7 PRO O 1 1
9 13902 3 1 8 GLY C C 5.060 1.788 8.362 1.00 . C C . 8 GLY C 1 1
9 13903 3 1 8 GLY CA C 5.901 2.737 9.229 1.00 . C C . 8 GLY CA 1 1
9 13904 3 1 8 GLY H H 6.268 4.806 8.909 1.00 . C C . 8 GLY H 1 1
9 13905 3 1 8 GLY HA2 H 6.736 2.182 9.653 1.00 . C C . 8 GLY HA2 1 1
9 13906 3 1 8 GLY HA3 H 5.280 3.089 10.052 1.00 . C C . 8 GLY HA3 1 1
9 13907 3 1 8 GLY N N 6.422 3.893 8.509 1.00 . C C . 8 GLY N 1 1
9 13908 3 1 8 GLY O O 5.127 0.579 8.556 1.00 . C C . 8 GLY O 1 1
9 13909 3 1 9 PHE C C 4.479 0.664 5.560 1.00 . C C . 9 PHE C 1 1
9 13910 3 1 9 PHE CA C 3.529 1.451 6.470 1.00 . C C . 9 PHE CA 1 1
9 13911 3 1 9 PHE CB C 2.530 2.286 5.656 1.00 . C C . 9 PHE CB 1 1
9 13912 3 1 9 PHE CD1 C 1.005 0.421 4.879 1.00 . C C . 9 PHE CD1 1 1
9 13913 3 1 9 PHE CD2 C 1.971 1.904 3.210 1.00 . C C . 9 PHE CD2 1 1
9 13914 3 1 9 PHE CE1 C 0.304 -0.261 3.868 1.00 . C C . 9 PHE CE1 1 1
9 13915 3 1 9 PHE CE2 C 1.267 1.224 2.199 1.00 . C C . 9 PHE CE2 1 1
9 13916 3 1 9 PHE CG C 1.819 1.521 4.556 1.00 . C C . 9 PHE CG 1 1
9 13917 3 1 9 PHE CZ C 0.429 0.146 2.528 1.00 . C C . 9 PHE CZ 1 1
9 13918 3 1 9 PHE H H 4.336 3.293 7.204 1.00 . C C . 9 PHE H 1 1
9 13919 3 1 9 PHE HA H 2.958 0.724 7.050 1.00 . C C . 9 PHE HA 1 1
9 13920 3 1 9 PHE HB2 H 1.770 2.674 6.333 1.00 . C C . 9 PHE HB2 1 1
9 13921 3 1 9 PHE HB3 H 3.050 3.131 5.208 1.00 . C C . 9 PHE HB3 1 1
9 13922 3 1 9 PHE HD1 H 0.921 0.093 5.904 1.00 . C C . 9 PHE HD1 1 1
9 13923 3 1 9 PHE HD2 H 2.629 2.716 2.942 1.00 . C C . 9 PHE HD2 1 1
9 13924 3 1 9 PHE HE1 H -0.323 -1.104 4.121 1.00 . C C . 9 PHE HE1 1 1
9 13925 3 1 9 PHE HE2 H 1.373 1.533 1.169 1.00 . C C . 9 PHE HE2 1 1
9 13926 3 1 9 PHE HZ H -0.107 -0.379 1.750 1.00 . C C . 9 PHE HZ 1 1
9 13927 3 1 9 PHE N N 4.281 2.298 7.397 1.00 . C C . 9 PHE N 1 1
9 13928 3 1 9 PHE O O 4.394 -0.558 5.483 1.00 . C C . 9 PHE O 1 1
9 13929 3 1 10 THR C C 7.208 -0.357 4.928 1.00 . C C . 10 THR C 1 1
9 13930 3 1 10 THR CA C 6.460 0.704 4.108 1.00 . C C . 10 THR CA 1 1
9 13931 3 1 10 THR CB C 7.422 1.764 3.550 1.00 . C C . 10 THR CB 1 1
9 13932 3 1 10 THR CG2 C 8.387 1.164 2.527 1.00 . C C . 10 THR CG2 1 1
9 13933 3 1 10 THR H H 5.465 2.356 5.021 1.00 . C C . 10 THR H 1 1
9 13934 3 1 10 THR HA H 5.977 0.202 3.268 1.00 . C C . 10 THR HA 1 1
9 13935 3 1 10 THR HB H 7.998 2.213 4.362 1.00 . C C . 10 THR HB 1 1
9 13936 3 1 10 THR HG1 H 6.142 2.384 2.224 1.00 . C C . 10 THR HG1 1 1
9 13937 3 1 10 THR HG21 H 9.038 0.430 3.002 1.00 . C C . 10 THR HG21 1 1
9 13938 3 1 10 THR HG22 H 7.832 0.681 1.722 1.00 . C C . 10 THR HG22 1 1
9 13939 3 1 10 THR HG23 H 9.004 1.959 2.106 1.00 . C C . 10 THR HG23 1 1
9 13940 3 1 10 THR N N 5.417 1.352 4.904 1.00 . C C . 10 THR N 1 1
9 13941 3 1 10 THR O O 7.395 -1.484 4.472 1.00 . C C . 10 THR O 1 1
9 13942 3 1 10 THR OG1 O 6.684 2.783 2.909 1.00 . C C . 10 THR OG1 1 1
9 13943 3 1 11 ALA C C 7.342 -2.147 7.416 1.00 . C C . 11 ALA C 1 1
9 13944 3 1 11 ALA CA C 8.240 -0.940 7.088 1.00 . C C . 11 ALA CA 1 1
9 13945 3 1 11 ALA CB C 8.662 -0.183 8.347 1.00 . C C . 11 ALA CB 1 1
9 13946 3 1 11 ALA H H 7.430 0.942 6.466 1.00 . C C . 11 ALA H 1 1
9 13947 3 1 11 ALA HA H 9.147 -1.320 6.614 1.00 . C C . 11 ALA HA 1 1
9 13948 3 1 11 ALA HB1 H 9.239 0.701 8.073 1.00 . C C . 11 ALA HB1 1 1
9 13949 3 1 11 ALA HB2 H 7.787 0.123 8.921 1.00 . C C . 11 ALA HB2 1 1
9 13950 3 1 11 ALA HB3 H 9.287 -0.830 8.961 1.00 . C C . 11 ALA HB3 1 1
9 13951 3 1 11 ALA N N 7.604 -0.011 6.157 1.00 . C C . 11 ALA N 1 1
9 13952 3 1 11 ALA O O 7.782 -3.291 7.324 1.00 . C C . 11 ALA O 1 1
9 13953 3 1 12 LEU C C 4.979 -3.898 6.795 1.00 . C C . 12 LEU C 1 1
9 13954 3 1 12 LEU CA C 5.079 -2.959 8.003 1.00 . C C . 12 LEU CA 1 1
9 13955 3 1 12 LEU CB C 3.736 -2.308 8.369 1.00 . C C . 12 LEU CB 1 1
9 13956 3 1 12 LEU CD1 C 1.608 -2.457 9.631 1.00 . C C . 12 LEU CD1 1 1
9 13957 3 1 12 LEU CD2 C 1.925 -4.012 7.720 1.00 . C C . 12 LEU CD2 1 1
9 13958 3 1 12 LEU CG C 2.646 -3.278 8.860 1.00 . C C . 12 LEU CG 1 1
9 13959 3 1 12 LEU H H 5.772 -0.949 7.849 1.00 . C C . 12 LEU H 1 1
9 13960 3 1 12 LEU HA H 5.402 -3.546 8.862 1.00 . C C . 12 LEU HA 1 1
9 13961 3 1 12 LEU HB2 H 3.940 -1.616 9.184 1.00 . C C . 12 LEU HB2 1 1
9 13962 3 1 12 LEU HB3 H 3.353 -1.730 7.529 1.00 . C C . 12 LEU HB3 1 1
9 13963 3 1 12 LEU HD11 H 1.247 -1.645 9.002 1.00 . C C . 12 LEU HD11 1 1
9 13964 3 1 12 LEU HD12 H 0.765 -3.084 9.919 1.00 . C C . 12 LEU HD12 1 1
9 13965 3 1 12 LEU HD13 H 2.059 -2.037 10.529 1.00 . C C . 12 LEU HD13 1 1
9 13966 3 1 12 LEU HD21 H 2.577 -4.739 7.242 1.00 . C C . 12 LEU HD21 1 1
9 13967 3 1 12 LEU HD22 H 1.070 -4.556 8.120 1.00 . C C . 12 LEU HD22 1 1
9 13968 3 1 12 LEU HD23 H 1.572 -3.298 6.975 1.00 . C C . 12 LEU HD23 1 1
9 13969 3 1 12 LEU HG H 3.079 -4.010 9.543 1.00 . C C . 12 LEU HG 1 1
9 13970 3 1 12 LEU N N 6.076 -1.912 7.772 1.00 . C C . 12 LEU N 1 1
9 13971 3 1 12 LEU O O 5.149 -5.104 6.936 1.00 . C C . 12 LEU O 1 1
9 13972 3 1 13 ILE C C 5.997 -4.959 4.174 1.00 . C C . 13 ILE C 1 1
9 13973 3 1 13 ILE CA C 4.711 -4.134 4.357 1.00 . C C . 13 ILE CA 1 1
9 13974 3 1 13 ILE CB C 4.435 -3.189 3.171 1.00 . C C . 13 ILE CB 1 1
9 13975 3 1 13 ILE CD1 C 1.870 -3.578 3.027 1.00 . C C . 13 ILE CD1 1 1
9 13976 3 1 13 ILE CG1 C 3.018 -2.580 3.225 1.00 . C C . 13 ILE CG1 1 1
9 13977 3 1 13 ILE CG2 C 4.679 -3.865 1.814 1.00 . C C . 13 ILE CG2 1 1
9 13978 3 1 13 ILE H H 4.630 -2.351 5.544 1.00 . C C . 13 ILE H 1 1
9 13979 3 1 13 ILE HA H 3.898 -4.856 4.426 1.00 . C C . 13 ILE HA 1 1
9 13980 3 1 13 ILE HB H 5.141 -2.359 3.235 1.00 . C C . 13 ILE HB 1 1
9 13981 3 1 13 ILE HD11 H 1.839 -4.302 3.839 1.00 . C C . 13 ILE HD11 1 1
9 13982 3 1 13 ILE HD12 H 0.926 -3.033 3.021 1.00 . C C . 13 ILE HD12 1 1
9 13983 3 1 13 ILE HD13 H 1.965 -4.101 2.077 1.00 . C C . 13 ILE HD13 1 1
9 13984 3 1 13 ILE HG12 H 2.864 -2.086 4.183 1.00 . C C . 13 ILE HG12 1 1
9 13985 3 1 13 ILE HG13 H 2.946 -1.818 2.448 1.00 . C C . 13 ILE HG13 1 1
9 13986 3 1 13 ILE HG21 H 4.102 -4.785 1.732 1.00 . C C . 13 ILE HG21 1 1
9 13987 3 1 13 ILE HG22 H 4.390 -3.182 1.015 1.00 . C C . 13 ILE HG22 1 1
9 13988 3 1 13 ILE HG23 H 5.737 -4.096 1.685 1.00 . C C . 13 ILE HG23 1 1
9 13989 3 1 13 ILE N N 4.746 -3.358 5.596 1.00 . C C . 13 ILE N 1 1
9 13990 3 1 13 ILE O O 5.936 -6.179 4.021 1.00 . C C . 13 ILE O 1 1
9 13991 3 1 14 LYS C C 8.600 -6.150 5.086 1.00 . C C . 14 LYS C 1 1
9 13992 3 1 14 LYS CA C 8.458 -4.992 4.083 1.00 . C C . 14 LYS CA 1 1
9 13993 3 1 14 LYS CB C 9.575 -3.953 4.241 1.00 . C C . 14 LYS CB 1 1
9 13994 3 1 14 LYS CD C 12.086 -3.536 4.249 1.00 . C C . 14 LYS CD 1 1
9 13995 3 1 14 LYS CE C 11.976 -2.217 3.472 1.00 . C C . 14 LYS CE 1 1
9 13996 3 1 14 LYS CG C 10.961 -4.540 3.944 1.00 . C C . 14 LYS CG 1 1
9 13997 3 1 14 LYS H H 7.162 -3.309 4.350 1.00 . C C . 14 LYS H 1 1
9 13998 3 1 14 LYS HA H 8.521 -5.410 3.077 1.00 . C C . 14 LYS HA 1 1
9 13999 3 1 14 LYS HB2 H 9.377 -3.142 3.540 1.00 . C C . 14 LYS HB2 1 1
9 14000 3 1 14 LYS HB3 H 9.559 -3.551 5.254 1.00 . C C . 14 LYS HB3 1 1
9 14001 3 1 14 LYS HD2 H 12.077 -3.312 5.318 1.00 . C C . 14 LYS HD2 1 1
9 14002 3 1 14 LYS HD3 H 13.044 -4.006 4.014 1.00 . C C . 14 LYS HD3 1 1
9 14003 3 1 14 LYS HE2 H 11.085 -1.669 3.783 1.00 . C C . 14 LYS HE2 1 1
9 14004 3 1 14 LYS HE3 H 12.846 -1.600 3.704 1.00 . C C . 14 LYS HE3 1 1
9 14005 3 1 14 LYS HG2 H 11.130 -5.421 4.566 1.00 . C C . 14 LYS HG2 1 1
9 14006 3 1 14 LYS HG3 H 11.008 -4.856 2.901 1.00 . C C . 14 LYS HG3 1 1
9 14007 3 1 14 LYS HZ1 H 11.894 -1.553 1.535 1.00 . C C . 14 LYS HZ1 1 1
9 14008 3 1 14 LYS HZ2 H 12.757 -2.945 1.725 1.00 . C C . 14 LYS HZ2 1 1
9 14009 3 1 14 LYS HZ3 H 11.111 -2.981 1.783 1.00 . C C . 14 LYS HZ3 1 1
9 14010 3 1 14 LYS N N 7.167 -4.315 4.211 1.00 . C C . 14 LYS N 1 1
9 14011 3 1 14 LYS NZ N 11.932 -2.441 2.016 1.00 . C C . 14 LYS NZ 1 1
9 14012 3 1 14 LYS O O 8.913 -7.280 4.713 1.00 . C C . 14 LYS O 1 1
9 14013 3 1 15 THR C C 7.346 -7.971 7.271 1.00 . C C . 15 THR C 1 1
9 14014 3 1 15 THR CA C 8.415 -6.881 7.426 1.00 . C C . 15 THR CA 1 1
9 14015 3 1 15 THR CB C 8.364 -6.248 8.821 1.00 . C C . 15 THR CB 1 1
9 14016 3 1 15 THR CG2 C 9.603 -5.396 9.102 1.00 . C C . 15 THR CG2 1 1
9 14017 3 1 15 THR H H 8.095 -4.924 6.607 1.00 . C C . 15 THR H 1 1
9 14018 3 1 15 THR HA H 9.382 -7.372 7.341 1.00 . C C . 15 THR HA 1 1
9 14019 3 1 15 THR HB H 8.326 -7.053 9.554 1.00 . C C . 15 THR HB 1 1
9 14020 3 1 15 THR HG1 H 7.291 -4.692 8.390 1.00 . C C . 15 THR HG1 1 1
9 14021 3 1 15 THR HG21 H 9.509 -4.934 10.085 1.00 . C C . 15 THR HG21 1 1
9 14022 3 1 15 THR HG22 H 10.494 -6.023 9.089 1.00 . C C . 15 THR HG22 1 1
9 14023 3 1 15 THR HG23 H 9.713 -4.611 8.357 1.00 . C C . 15 THR HG23 1 1
9 14024 3 1 15 THR N N 8.355 -5.874 6.368 1.00 . C C . 15 THR N 1 1
9 14025 3 1 15 THR O O 7.596 -9.125 7.610 1.00 . C C . 15 THR O 1 1
9 14026 3 1 15 THR OG1 O 7.214 -5.454 8.977 1.00 . C C . 15 THR OG1 1 1
9 14027 3 1 16 LEU C C 5.725 -9.590 5.289 1.00 . C C . 16 LEU C 1 1
9 14028 3 1 16 LEU CA C 5.171 -8.652 6.365 1.00 . C C . 16 LEU CA 1 1
9 14029 3 1 16 LEU CB C 3.857 -7.970 5.945 1.00 . C C . 16 LEU CB 1 1
9 14030 3 1 16 LEU CD1 C 1.374 -8.164 6.261 1.00 . C C . 16 LEU CD1 1 1
9 14031 3 1 16 LEU CD2 C 2.484 -9.635 4.584 1.00 . C C . 16 LEU CD2 1 1
9 14032 3 1 16 LEU CG C 2.658 -8.935 5.938 1.00 . C C . 16 LEU CG 1 1
9 14033 3 1 16 LEU H H 5.973 -6.674 6.533 1.00 . C C . 16 LEU H 1 1
9 14034 3 1 16 LEU HA H 4.973 -9.247 7.256 1.00 . C C . 16 LEU HA 1 1
9 14035 3 1 16 LEU HB2 H 3.654 -7.186 6.672 1.00 . C C . 16 LEU HB2 1 1
9 14036 3 1 16 LEU HB3 H 3.957 -7.495 4.970 1.00 . C C . 16 LEU HB3 1 1
9 14037 3 1 16 LEU HD11 H 1.181 -7.416 5.491 1.00 . C C . 16 LEU HD11 1 1
9 14038 3 1 16 LEU HD12 H 0.538 -8.860 6.311 1.00 . C C . 16 LEU HD12 1 1
9 14039 3 1 16 LEU HD13 H 1.464 -7.668 7.228 1.00 . C C . 16 LEU HD13 1 1
9 14040 3 1 16 LEU HD21 H 3.342 -10.262 4.353 1.00 . C C . 16 LEU HD21 1 1
9 14041 3 1 16 LEU HD22 H 1.597 -10.268 4.613 1.00 . C C . 16 LEU HD22 1 1
9 14042 3 1 16 LEU HD23 H 2.361 -8.895 3.792 1.00 . C C . 16 LEU HD23 1 1
9 14043 3 1 16 LEU HG H 2.790 -9.693 6.712 1.00 . C C . 16 LEU HG 1 1
9 14044 3 1 16 LEU N N 6.169 -7.649 6.727 1.00 . C C . 16 LEU N 1 1
9 14045 3 1 16 LEU O O 5.724 -10.807 5.470 1.00 . C C . 16 LEU O 1 1
9 14046 3 1 17 ARG C C 8.021 -10.692 3.717 1.00 . C C . 17 ARG C 1 1
9 14047 3 1 17 ARG CA C 6.902 -9.806 3.142 1.00 . C C . 17 ARG CA 1 1
9 14048 3 1 17 ARG CB C 7.412 -8.897 2.010 1.00 . C C . 17 ARG CB 1 1
9 14049 3 1 17 ARG CD C 5.247 -7.682 1.334 1.00 . C C . 17 ARG CD 1 1
9 14050 3 1 17 ARG CG C 6.367 -8.638 0.912 1.00 . C C . 17 ARG CG 1 1
9 14051 3 1 17 ARG CZ C 4.415 -6.794 -0.859 1.00 . C C . 17 ARG CZ 1 1
9 14052 3 1 17 ARG H H 6.224 -8.014 4.115 1.00 . C C . 17 ARG H 1 1
9 14053 3 1 17 ARG HA H 6.160 -10.488 2.724 1.00 . C C . 17 ARG HA 1 1
9 14054 3 1 17 ARG HB2 H 7.785 -7.954 2.410 1.00 . C C . 17 ARG HB2 1 1
9 14055 3 1 17 ARG HB3 H 8.245 -9.408 1.524 1.00 . C C . 17 ARG HB3 1 1
9 14056 3 1 17 ARG HD2 H 4.735 -8.090 2.206 1.00 . C C . 17 ARG HD2 1 1
9 14057 3 1 17 ARG HD3 H 5.671 -6.718 1.612 1.00 . C C . 17 ARG HD3 1 1
9 14058 3 1 17 ARG HE H 3.411 -8.065 0.339 1.00 . C C . 17 ARG HE 1 1
9 14059 3 1 17 ARG HG2 H 6.884 -8.213 0.051 1.00 . C C . 17 ARG HG2 1 1
9 14060 3 1 17 ARG HG3 H 5.925 -9.584 0.596 1.00 . C C . 17 ARG HG3 1 1
9 14061 3 1 17 ARG HH11 H 6.206 -6.041 -0.326 1.00 . C C . 17 ARG HH11 1 1
9 14062 3 1 17 ARG HH12 H 5.625 -5.511 -1.887 1.00 . C C . 17 ARG HH12 1 1
9 14063 3 1 17 ARG HH21 H 2.683 -7.437 -1.680 1.00 . C C . 17 ARG HH21 1 1
9 14064 3 1 17 ARG HH22 H 3.642 -6.382 -2.693 1.00 . C C . 17 ARG HH22 1 1
9 14065 3 1 17 ARG N N 6.242 -9.028 4.190 1.00 . C C . 17 ARG N 1 1
9 14066 3 1 17 ARG NE N 4.258 -7.521 0.253 1.00 . C C . 17 ARG NE 1 1
9 14067 3 1 17 ARG NH1 N 5.495 -6.040 -1.040 1.00 . C C . 17 ARG NH1 1 1
9 14068 3 1 17 ARG NH2 N 3.480 -6.831 -1.805 1.00 . C C . 17 ARG NH2 1 1
9 14069 3 1 17 ARG O O 8.059 -11.886 3.433 1.00 . C C . 17 ARG O 1 1
9 14070 3 1 18 LYS C C 9.210 -12.084 6.069 1.00 . C C . 18 LYS C 1 1
9 14071 3 1 18 LYS CA C 9.879 -10.919 5.322 1.00 . C C . 18 LYS CA 1 1
9 14072 3 1 18 LYS CB C 10.631 -10.010 6.309 1.00 . C C . 18 LYS CB 1 1
9 14073 3 1 18 LYS CD C 12.118 -9.954 8.402 1.00 . C C . 18 LYS CD 1 1
9 14074 3 1 18 LYS CE C 11.011 -9.500 9.372 1.00 . C C . 18 LYS CE 1 1
9 14075 3 1 18 LYS CG C 11.627 -10.778 7.199 1.00 . C C . 18 LYS CG 1 1
9 14076 3 1 18 LYS H H 8.842 -9.134 4.722 1.00 . C C . 18 LYS H 1 1
9 14077 3 1 18 LYS HA H 10.603 -11.339 4.623 1.00 . C C . 18 LYS HA 1 1
9 14078 3 1 18 LYS HB2 H 11.160 -9.230 5.760 1.00 . C C . 18 LYS HB2 1 1
9 14079 3 1 18 LYS HB3 H 9.893 -9.536 6.943 1.00 . C C . 18 LYS HB3 1 1
9 14080 3 1 18 LYS HD2 H 12.827 -10.567 8.962 1.00 . C C . 18 LYS HD2 1 1
9 14081 3 1 18 LYS HD3 H 12.651 -9.073 8.039 1.00 . C C . 18 LYS HD3 1 1
9 14082 3 1 18 LYS HE2 H 11.478 -9.113 10.280 1.00 . C C . 18 LYS HE2 1 1
9 14083 3 1 18 LYS HE3 H 10.432 -8.694 8.928 1.00 . C C . 18 LYS HE3 1 1
9 14084 3 1 18 LYS HG2 H 11.193 -11.698 7.591 1.00 . C C . 18 LYS HG2 1 1
9 14085 3 1 18 LYS HG3 H 12.485 -11.061 6.585 1.00 . C C . 18 LYS HG3 1 1
9 14086 3 1 18 LYS HZ1 H 9.653 -10.971 8.924 1.00 . C C . 18 LYS HZ1 1 1
9 14087 3 1 18 LYS HZ2 H 10.581 -11.318 10.240 1.00 . C C . 18 LYS HZ2 1 1
9 14088 3 1 18 LYS HZ3 H 9.355 -10.225 10.355 1.00 . C C . 18 LYS HZ3 1 1
9 14089 3 1 18 LYS N N 8.899 -10.135 4.563 1.00 . C C . 18 LYS N 1 1
9 14090 3 1 18 LYS NZ N 10.086 -10.586 9.751 1.00 . C C . 18 LYS NZ 1 1
9 14091 3 1 18 LYS O O 9.556 -13.245 5.857 1.00 . C C . 18 LYS O 1 1
9 14092 3 1 19 CYS C C 7.002 -13.923 7.001 1.00 . C C . 19 CYS C 1 1
9 14093 3 1 19 CYS CA C 7.642 -12.795 7.820 1.00 . C C . 19 CYS CA 1 1
9 14094 3 1 19 CYS CB C 6.647 -12.148 8.790 1.00 . C C . 19 CYS CB 1 1
9 14095 3 1 19 CYS H H 8.012 -10.813 7.105 1.00 . C C . 19 CYS H 1 1
9 14096 3 1 19 CYS HA H 8.441 -13.231 8.415 1.00 . C C . 19 CYS HA 1 1
9 14097 3 1 19 CYS HB2 H 7.210 -11.547 9.499 1.00 . C C . 19 CYS HB2 1 1
9 14098 3 1 19 CYS HB3 H 5.970 -11.488 8.250 1.00 . C C . 19 CYS HB3 1 1
9 14099 3 1 19 CYS N N 8.270 -11.785 6.974 1.00 . C C . 19 CYS N 1 1
9 14100 3 1 19 CYS O O 7.170 -15.098 7.325 1.00 . C C . 19 CYS O 1 1
9 14101 3 1 19 CYS SG S 5.631 -13.328 9.720 1.00 . C C . 19 CYS SG 1 1
9 14102 3 1 20 LYS C C 6.668 -15.030 3.911 1.00 . C C . 20 LYS C 1 1
9 14103 3 1 20 LYS CA C 5.697 -14.534 5.001 1.00 . C C . 20 LYS CA 1 1
9 14104 3 1 20 LYS CB C 4.427 -13.917 4.391 1.00 . C C . 20 LYS CB 1 1
9 14105 3 1 20 LYS CD C 3.035 -14.353 6.495 1.00 . C C . 20 LYS CD 1 1
9 14106 3 1 20 LYS CE C 2.003 -13.759 7.460 1.00 . C C . 20 LYS CE 1 1
9 14107 3 1 20 LYS CG C 3.454 -13.331 5.429 1.00 . C C . 20 LYS CG 1 1
9 14108 3 1 20 LYS H H 6.210 -12.581 5.707 1.00 . C C . 20 LYS H 1 1
9 14109 3 1 20 LYS HA H 5.397 -15.426 5.552 1.00 . C C . 20 LYS HA 1 1
9 14110 3 1 20 LYS HB2 H 4.720 -13.117 3.708 1.00 . C C . 20 LYS HB2 1 1
9 14111 3 1 20 LYS HB3 H 3.904 -14.683 3.817 1.00 . C C . 20 LYS HB3 1 1
9 14112 3 1 20 LYS HD2 H 2.604 -15.227 6.002 1.00 . C C . 20 LYS HD2 1 1
9 14113 3 1 20 LYS HD3 H 3.902 -14.672 7.074 1.00 . C C . 20 LYS HD3 1 1
9 14114 3 1 20 LYS HE2 H 1.145 -13.389 6.898 1.00 . C C . 20 LYS HE2 1 1
9 14115 3 1 20 LYS HE3 H 1.660 -14.542 8.138 1.00 . C C . 20 LYS HE3 1 1
9 14116 3 1 20 LYS HG2 H 3.917 -12.470 5.909 1.00 . C C . 20 LYS HG2 1 1
9 14117 3 1 20 LYS HG3 H 2.567 -12.980 4.897 1.00 . C C . 20 LYS HG3 1 1
9 14118 3 1 20 LYS HZ1 H 1.890 -12.326 8.921 1.00 . C C . 20 LYS HZ1 1 1
9 14119 3 1 20 LYS HZ2 H 3.389 -12.996 8.762 1.00 . C C . 20 LYS HZ2 1 1
9 14120 3 1 20 LYS HZ3 H 2.853 -11.905 7.652 1.00 . C C . 20 LYS HZ3 1 1
9 14121 3 1 20 LYS N N 6.302 -13.571 5.919 1.00 . C C . 20 LYS N 1 1
9 14122 3 1 20 LYS NZ N 2.577 -12.662 8.260 1.00 . C C . 20 LYS NZ 1 1
9 14123 3 1 20 LYS O O 6.233 -15.675 2.959 1.00 . C C . 20 LYS O 1 1
9 14124 3 1 21 ILE C C 8.944 -14.360 1.764 1.00 . C C . 21 ILE C 1 1
9 14125 3 1 21 ILE CA C 9.040 -15.117 3.100 1.00 . C C . 21 ILE CA 1 1
9 14126 3 1 21 ILE CB C 9.149 -16.646 2.915 1.00 . C C . 21 ILE CB 1 1
9 14127 3 1 21 ILE CD1 C 10.211 -16.971 5.249 1.00 . C C . 21 ILE CD1 1 1
9 14128 3 1 21 ILE CG1 C 9.140 -17.417 4.250 1.00 . C C . 21 ILE CG1 1 1
9 14129 3 1 21 ILE CG2 C 10.405 -16.997 2.105 1.00 . C C . 21 ILE CG2 1 1
9 14130 3 1 21 ILE H H 8.268 -14.183 4.823 1.00 . C C . 21 ILE H 1 1
9 14131 3 1 21 ILE HA H 9.971 -14.779 3.556 1.00 . C C . 21 ILE HA 1 1
9 14132 3 1 21 ILE HB H 8.295 -17.002 2.338 1.00 . C C . 21 ILE HB 1 1
9 14133 3 1 21 ILE HD11 H 10.147 -17.603 6.133 1.00 . C C . 21 ILE HD11 1 1
9 14134 3 1 21 ILE HD12 H 11.206 -17.071 4.819 1.00 . C C . 21 ILE HD12 1 1
9 14135 3 1 21 ILE HD13 H 10.047 -15.938 5.557 1.00 . C C . 21 ILE HD13 1 1
9 14136 3 1 21 ILE HG12 H 8.164 -17.310 4.726 1.00 . C C . 21 ILE HG12 1 1
9 14137 3 1 21 ILE HG13 H 9.285 -18.478 4.042 1.00 . C C . 21 ILE HG13 1 1
9 14138 3 1 21 ILE HG21 H 11.296 -16.578 2.571 1.00 . C C . 21 ILE HG21 1 1
9 14139 3 1 21 ILE HG22 H 10.514 -18.080 2.038 1.00 . C C . 21 ILE HG22 1 1
9 14140 3 1 21 ILE HG23 H 10.322 -16.600 1.092 1.00 . C C . 21 ILE HG23 1 1
9 14141 3 1 21 ILE N N 7.974 -14.752 4.037 1.00 . C C . 21 ILE N 1 1
9 14142 3 1 21 ILE O O 9.873 -13.650 1.384 1.00 . C C . 21 ILE O 1 1
9 14143 3 1 22 ILE C C 7.052 -12.377 0.117 1.00 . C C . 22 ILE C 1 1
9 14144 3 1 22 ILE CA C 7.553 -13.794 -0.197 1.00 . C C . 22 ILE CA 1 1
9 14145 3 1 22 ILE CB C 6.607 -14.629 -1.091 1.00 . C C . 22 ILE CB 1 1
9 14146 3 1 22 ILE CD1 C 5.620 -12.928 -2.809 1.00 . C C . 22 ILE CD1 1 1
9 14147 3 1 22 ILE CG1 C 6.536 -14.131 -2.548 1.00 . C C . 22 ILE CG1 1 1
9 14148 3 1 22 ILE CG2 C 5.207 -14.860 -0.500 1.00 . C C . 22 ILE CG2 1 1
9 14149 3 1 22 ILE H H 7.105 -15.099 1.442 1.00 . C C . 22 ILE H 1 1
9 14150 3 1 22 ILE HA H 8.491 -13.694 -0.745 1.00 . C C . 22 ILE HA 1 1
9 14151 3 1 22 ILE HB H 7.071 -15.615 -1.154 1.00 . C C . 22 ILE HB 1 1
9 14152 3 1 22 ILE HD11 H 5.945 -12.051 -2.255 1.00 . C C . 22 ILE HD11 1 1
9 14153 3 1 22 ILE HD12 H 5.655 -12.689 -3.873 1.00 . C C . 22 ILE HD12 1 1
9 14154 3 1 22 ILE HD13 H 4.590 -13.164 -2.547 1.00 . C C . 22 ILE HD13 1 1
9 14155 3 1 22 ILE HG12 H 7.542 -13.889 -2.894 1.00 . C C . 22 ILE HG12 1 1
9 14156 3 1 22 ILE HG13 H 6.165 -14.953 -3.161 1.00 . C C . 22 ILE HG13 1 1
9 14157 3 1 22 ILE HG21 H 4.661 -13.925 -0.388 1.00 . C C . 22 ILE HG21 1 1
9 14158 3 1 22 ILE HG22 H 4.642 -15.515 -1.164 1.00 . C C . 22 ILE HG22 1 1
9 14159 3 1 22 ILE HG23 H 5.280 -15.342 0.473 1.00 . C C . 22 ILE HG23 1 1
9 14160 3 1 22 ILE N N 7.834 -14.522 1.039 1.00 . C C . 22 ILE N 1 1
9 14161 3 1 22 ILE O O 7.677 -11.423 -0.397 1.00 . C C . 22 ILE O 1 1
9 14162 3 1 22 ILE OXT O 6.057 -12.263 0.867 1.00 . C C . 22 ILE OXT 1 1
9 14163 4 2 1 ASN C C -7.250 12.452 13.469 1.00 . D D . 1 ASN C 1 1
9 14164 4 2 1 ASN CA C -6.702 12.228 12.049 1.00 . D D . 1 ASN CA 1 1
9 14165 4 2 1 ASN CB C -6.653 10.728 11.701 1.00 . D D . 1 ASN CB 1 1
9 14166 4 2 1 ASN CG C -6.100 10.443 10.307 1.00 . D D . 1 ASN CG 1 1
9 14167 4 2 1 ASN H1 H -5.062 12.675 10.918 1.00 . D D . 1 ASN H1 1 1
9 14168 4 2 1 ASN H2 H -5.394 13.833 12.041 1.00 . D D . 1 ASN H2 1 1
9 14169 4 2 1 ASN H3 H -4.703 12.410 12.507 1.00 . D D . 1 ASN H3 1 1
9 14170 4 2 1 ASN HA H -7.390 12.714 11.355 1.00 . D D . 1 ASN HA 1 1
9 14171 4 2 1 ASN HB2 H -6.019 10.217 12.426 1.00 . D D . 1 ASN HB2 1 1
9 14172 4 2 1 ASN HB3 H -7.659 10.310 11.758 1.00 . D D . 1 ASN HB3 1 1
9 14173 4 2 1 ASN HD21 H -5.987 8.449 10.679 1.00 . D D . 1 ASN HD21 1 1
9 14174 4 2 1 ASN HD22 H -5.370 8.980 9.121 1.00 . D D . 1 ASN HD22 1 1
9 14175 4 2 1 ASN N N -5.362 12.838 11.873 1.00 . D D . 1 ASN N 1 1
9 14176 4 2 1 ASN ND2 N -5.823 9.182 10.009 1.00 . D D . 1 ASN ND2 1 1
9 14177 4 2 1 ASN O O -7.627 11.498 14.144 1.00 . D D . 1 ASN O 1 1
9 14178 4 2 1 ASN OD1 O -5.898 11.344 9.500 1.00 . D D . 1 ASN OD1 1 1
9 14179 4 2 2 LEU C C -6.349 13.579 16.231 1.00 . D D . 2 LEU C 1 1
9 14180 4 2 2 LEU CA C -7.469 14.119 15.320 1.00 . D D . 2 LEU CA 1 1
9 14181 4 2 2 LEU CB C -8.863 13.735 15.853 1.00 . D D . 2 LEU CB 1 1
9 14182 4 2 2 LEU CD1 C -10.312 14.117 13.765 1.00 . D D . 2 LEU CD1 1 1
9 14183 4 2 2 LEU CD2 C -11.301 14.230 16.046 1.00 . D D . 2 LEU CD2 1 1
9 14184 4 2 2 LEU CG C -10.037 14.508 15.223 1.00 . D D . 2 LEU CG 1 1
9 14185 4 2 2 LEU H H -6.973 14.433 13.277 1.00 . D D . 2 LEU H 1 1
9 14186 4 2 2 LEU HA H -7.395 15.207 15.350 1.00 . D D . 2 LEU HA 1 1
9 14187 4 2 2 LEU HB2 H -9.039 12.664 15.764 1.00 . D D . 2 LEU HB2 1 1
9 14188 4 2 2 LEU HB3 H -8.869 13.970 16.918 1.00 . D D . 2 LEU HB3 1 1
9 14189 4 2 2 LEU HD11 H -10.369 13.032 13.673 1.00 . D D . 2 LEU HD11 1 1
9 14190 4 2 2 LEU HD12 H -11.258 14.549 13.440 1.00 . D D . 2 LEU HD12 1 1
9 14191 4 2 2 LEU HD13 H -9.532 14.499 13.110 1.00 . D D . 2 LEU HD13 1 1
9 14192 4 2 2 LEU HD21 H -11.538 13.166 16.019 1.00 . D D . 2 LEU HD21 1 1
9 14193 4 2 2 LEU HD22 H -11.150 14.536 17.081 1.00 . D D . 2 LEU HD22 1 1
9 14194 4 2 2 LEU HD23 H -12.141 14.793 15.638 1.00 . D D . 2 LEU HD23 1 1
9 14195 4 2 2 LEU HG H -9.833 15.579 15.270 1.00 . D D . 2 LEU HG 1 1
9 14196 4 2 2 LEU N N -7.261 13.715 13.922 1.00 . D D . 2 LEU N 1 1
9 14197 4 2 2 LEU O O -5.691 12.599 15.901 1.00 . D D . 2 LEU O 1 1
9 14198 4 2 3 VAL C C -5.115 12.328 18.691 1.00 . D D . 3 VAL C 1 1
9 14199 4 2 3 VAL CA C -4.993 13.801 18.257 1.00 . D D . 3 VAL CA 1 1
9 14200 4 2 3 VAL CB C -4.849 14.782 19.437 1.00 . D D . 3 VAL CB 1 1
9 14201 4 2 3 VAL CG1 C -6.066 14.824 20.371 1.00 . D D . 3 VAL CG1 1 1
9 14202 4 2 3 VAL CG2 C -3.590 14.467 20.254 1.00 . D D . 3 VAL CG2 1 1
9 14203 4 2 3 VAL H H -6.632 15.034 17.621 1.00 . D D . 3 VAL H 1 1
9 14204 4 2 3 VAL HA H -4.075 13.877 17.672 1.00 . D D . 3 VAL HA 1 1
9 14205 4 2 3 VAL HB H -4.723 15.781 19.014 1.00 . D D . 3 VAL HB 1 1
9 14206 4 2 3 VAL HG11 H -6.155 13.897 20.936 1.00 . D D . 3 VAL HG11 1 1
9 14207 4 2 3 VAL HG12 H -5.943 15.644 21.079 1.00 . D D . 3 VAL HG12 1 1
9 14208 4 2 3 VAL HG13 H -6.982 14.994 19.805 1.00 . D D . 3 VAL HG13 1 1
9 14209 4 2 3 VAL HG21 H -3.451 15.230 21.021 1.00 . D D . 3 VAL HG21 1 1
9 14210 4 2 3 VAL HG22 H -3.677 13.494 20.738 1.00 . D D . 3 VAL HG22 1 1
9 14211 4 2 3 VAL HG23 H -2.714 14.464 19.603 1.00 . D D . 3 VAL HG23 1 1
9 14212 4 2 3 VAL N N -6.093 14.216 17.378 1.00 . D D . 3 VAL N 1 1
9 14213 4 2 3 VAL O O -4.178 11.547 18.535 1.00 . D D . 3 VAL O 1 1
9 14214 4 2 4 SER C C -6.418 9.581 18.453 1.00 . D D . 4 SER C 1 1
9 14215 4 2 4 SER CA C -6.636 10.582 19.594 1.00 . D D . 4 SER CA 1 1
9 14216 4 2 4 SER CB C -8.104 10.586 20.038 1.00 . D D . 4 SER CB 1 1
9 14217 4 2 4 SER H H -7.048 12.612 19.195 1.00 . D D . 4 SER H 1 1
9 14218 4 2 4 SER HA H -6.013 10.285 20.438 1.00 . D D . 4 SER HA 1 1
9 14219 4 2 4 SER HB2 H -8.438 9.563 20.227 1.00 . D D . 4 SER HB2 1 1
9 14220 4 2 4 SER HB3 H -8.192 11.160 20.964 1.00 . D D . 4 SER HB3 1 1
9 14221 4 2 4 SER HG H -9.818 11.198 19.295 1.00 . D D . 4 SER HG 1 1
9 14222 4 2 4 SER N N -6.294 11.942 19.188 1.00 . D D . 4 SER N 1 1
9 14223 4 2 4 SER O O -5.585 8.681 18.548 1.00 . D D . 4 SER O 1 1
9 14224 4 2 4 SER OG O -8.893 11.196 19.025 1.00 . D D . 4 SER OG 1 1
9 14225 4 2 5 GLY C C -5.638 8.828 15.644 1.00 . D D . 5 GLY C 1 1
9 14226 4 2 5 GLY CA C -7.076 8.932 16.163 1.00 . D D . 5 GLY CA 1 1
9 14227 4 2 5 GLY H H -7.880 10.480 17.428 1.00 . D D . 5 GLY H 1 1
9 14228 4 2 5 GLY HA2 H -7.440 7.931 16.391 1.00 . D D . 5 GLY HA2 1 1
9 14229 4 2 5 GLY HA3 H -7.709 9.351 15.385 1.00 . D D . 5 GLY HA3 1 1
9 14230 4 2 5 GLY N N -7.176 9.750 17.369 1.00 . D D . 5 GLY N 1 1
9 14231 4 2 5 GLY O O -5.173 7.733 15.341 1.00 . D D . 5 GLY O 1 1
9 14232 4 2 6 LEU C C -2.632 9.094 16.093 1.00 . D D . 6 LEU C 1 1
9 14233 4 2 6 LEU CA C -3.502 9.985 15.193 1.00 . D D . 6 LEU CA 1 1
9 14234 4 2 6 LEU CB C -3.015 11.442 15.183 1.00 . D D . 6 LEU CB 1 1
9 14235 4 2 6 LEU CD1 C -1.212 11.056 13.443 1.00 . D D . 6 LEU CD1 1 1
9 14236 4 2 6 LEU CD2 C -1.179 13.105 14.870 1.00 . D D . 6 LEU CD2 1 1
9 14237 4 2 6 LEU CG C -1.530 11.614 14.831 1.00 . D D . 6 LEU CG 1 1
9 14238 4 2 6 LEU H H -5.364 10.825 15.813 1.00 . D D . 6 LEU H 1 1
9 14239 4 2 6 LEU HA H -3.437 9.596 14.176 1.00 . D D . 6 LEU HA 1 1
9 14240 4 2 6 LEU HB2 H -3.609 12.000 14.459 1.00 . D D . 6 LEU HB2 1 1
9 14241 4 2 6 LEU HB3 H -3.176 11.875 16.169 1.00 . D D . 6 LEU HB3 1 1
9 14242 4 2 6 LEU HD11 H -1.891 11.477 12.702 1.00 . D D . 6 LEU HD11 1 1
9 14243 4 2 6 LEU HD12 H -0.188 11.317 13.183 1.00 . D D . 6 LEU HD12 1 1
9 14244 4 2 6 LEU HD13 H -1.305 9.971 13.440 1.00 . D D . 6 LEU HD13 1 1
9 14245 4 2 6 LEU HD21 H -1.382 13.506 15.863 1.00 . D D . 6 LEU HD21 1 1
9 14246 4 2 6 LEU HD22 H -0.120 13.242 14.646 1.00 . D D . 6 LEU HD22 1 1
9 14247 4 2 6 LEU HD23 H -1.773 13.649 14.136 1.00 . D D . 6 LEU HD23 1 1
9 14248 4 2 6 LEU HG H -0.908 11.104 15.569 1.00 . D D . 6 LEU HG 1 1
9 14249 4 2 6 LEU N N -4.913 9.949 15.572 1.00 . D D . 6 LEU N 1 1
9 14250 4 2 6 LEU O O -1.995 8.163 15.599 1.00 . D D . 6 LEU O 1 1
9 14251 4 2 7 ILE C C -2.164 7.074 18.300 1.00 . D D . 7 ILE C 1 1
9 14252 4 2 7 ILE CA C -1.739 8.550 18.295 1.00 . D D . 7 ILE CA 1 1
9 14253 4 2 7 ILE CB C -1.599 9.147 19.710 1.00 . D D . 7 ILE CB 1 1
9 14254 4 2 7 ILE CD1 C -2.751 9.676 21.933 1.00 . D D . 7 ILE CD1 1 1
9 14255 4 2 7 ILE CG1 C -2.901 9.089 20.527 1.00 . D D . 7 ILE CG1 1 1
9 14256 4 2 7 ILE CG2 C -1.016 10.565 19.625 1.00 . D D . 7 ILE CG2 1 1
9 14257 4 2 7 ILE H H -3.146 10.115 17.791 1.00 . D D . 7 ILE H 1 1
9 14258 4 2 7 ILE HA H -0.734 8.567 17.869 1.00 . D D . 7 ILE HA 1 1
9 14259 4 2 7 ILE HB H -0.863 8.535 20.236 1.00 . D D . 7 ILE HB 1 1
9 14260 4 2 7 ILE HD11 H -3.662 9.483 22.501 1.00 . D D . 7 ILE HD11 1 1
9 14261 4 2 7 ILE HD12 H -1.908 9.210 22.445 1.00 . D D . 7 ILE HD12 1 1
9 14262 4 2 7 ILE HD13 H -2.599 10.754 21.882 1.00 . D D . 7 ILE HD13 1 1
9 14263 4 2 7 ILE HG12 H -3.689 9.628 20.012 1.00 . D D . 7 ILE HG12 1 1
9 14264 4 2 7 ILE HG13 H -3.209 8.050 20.645 1.00 . D D . 7 ILE HG13 1 1
9 14265 4 2 7 ILE HG21 H -1.751 11.263 19.227 1.00 . D D . 7 ILE HG21 1 1
9 14266 4 2 7 ILE HG22 H -0.704 10.905 20.612 1.00 . D D . 7 ILE HG22 1 1
9 14267 4 2 7 ILE HG23 H -0.141 10.567 18.976 1.00 . D D . 7 ILE HG23 1 1
9 14268 4 2 7 ILE N N -2.585 9.357 17.407 1.00 . D D . 7 ILE N 1 1
9 14269 4 2 7 ILE O O -1.313 6.189 18.236 1.00 . D D . 7 ILE O 1 1
9 14270 4 2 8 GLU C C -3.503 4.766 16.902 1.00 . D D . 8 GLU C 1 1
9 14271 4 2 8 GLU CA C -3.996 5.443 18.190 1.00 . D D . 8 GLU CA 1 1
9 14272 4 2 8 GLU CB C -5.529 5.487 18.279 1.00 . D D . 8 GLU CB 1 1
9 14273 4 2 8 GLU CD C -5.645 3.097 19.191 1.00 . D D . 8 GLU CD 1 1
9 14274 4 2 8 GLU CG C -6.171 4.093 18.159 1.00 . D D . 8 GLU CG 1 1
9 14275 4 2 8 GLU H H -4.133 7.569 18.361 1.00 . D D . 8 GLU H 1 1
9 14276 4 2 8 GLU HA H -3.616 4.866 19.035 1.00 . D D . 8 GLU HA 1 1
9 14277 4 2 8 GLU HB2 H -5.810 5.927 19.237 1.00 . D D . 8 GLU HB2 1 1
9 14278 4 2 8 GLU HB3 H -5.921 6.123 17.484 1.00 . D D . 8 GLU HB3 1 1
9 14279 4 2 8 GLU HG2 H -7.247 4.187 18.305 1.00 . D D . 8 GLU HG2 1 1
9 14280 4 2 8 GLU HG3 H -6.001 3.689 17.160 1.00 . D D . 8 GLU HG3 1 1
9 14281 4 2 8 GLU N N -3.473 6.798 18.313 1.00 . D D . 8 GLU N 1 1
9 14282 4 2 8 GLU O O -2.965 3.664 16.946 1.00 . D D . 8 GLU O 1 1
9 14283 4 2 8 GLU OE1 O -5.736 3.424 20.393 1.00 . D D . 8 GLU OE1 1 1
9 14284 4 2 8 GLU OE2 O -5.158 2.030 18.758 1.00 . D D . 8 GLU OE2 1 1
9 14285 4 2 9 ALA C C -1.669 4.663 14.476 1.00 . D D . 9 ALA C 1 1
9 14286 4 2 9 ALA CA C -3.181 4.930 14.469 1.00 . D D . 9 ALA CA 1 1
9 14287 4 2 9 ALA CB C -3.577 5.904 13.360 1.00 . D D . 9 ALA CB 1 1
9 14288 4 2 9 ALA H H -4.107 6.338 15.774 1.00 . D D . 9 ALA H 1 1
9 14289 4 2 9 ALA HA H -3.686 3.985 14.266 1.00 . D D . 9 ALA HA 1 1
9 14290 4 2 9 ALA HB1 H -3.095 6.868 13.520 1.00 . D D . 9 ALA HB1 1 1
9 14291 4 2 9 ALA HB2 H -3.274 5.497 12.397 1.00 . D D . 9 ALA HB2 1 1
9 14292 4 2 9 ALA HB3 H -4.659 6.038 13.357 1.00 . D D . 9 ALA HB3 1 1
9 14293 4 2 9 ALA N N -3.656 5.430 15.754 1.00 . D D . 9 ALA N 1 1
9 14294 4 2 9 ALA O O -1.236 3.602 14.036 1.00 . D D . 9 ALA O 1 1
9 14295 4 2 10 ARG C C 0.865 4.137 16.050 1.00 . D D . 10 ARG C 1 1
9 14296 4 2 10 ARG CA C 0.575 5.379 15.188 1.00 . D D . 10 ARG CA 1 1
9 14297 4 2 10 ARG CB C 1.225 6.629 15.800 1.00 . D D . 10 ARG CB 1 1
9 14298 4 2 10 ARG CD C 2.352 7.572 13.712 1.00 . D D . 10 ARG CD 1 1
9 14299 4 2 10 ARG CG C 1.331 7.818 14.833 1.00 . D D . 10 ARG CG 1 1
9 14300 4 2 10 ARG CZ C 2.099 9.616 12.277 1.00 . D D . 10 ARG CZ 1 1
9 14301 4 2 10 ARG H H -1.279 6.463 15.326 1.00 . D D . 10 ARG H 1 1
9 14302 4 2 10 ARG HA H 1.028 5.196 14.214 1.00 . D D . 10 ARG HA 1 1
9 14303 4 2 10 ARG HB2 H 0.646 6.938 16.670 1.00 . D D . 10 ARG HB2 1 1
9 14304 4 2 10 ARG HB3 H 2.230 6.378 16.142 1.00 . D D . 10 ARG HB3 1 1
9 14305 4 2 10 ARG HD2 H 3.234 7.085 14.133 1.00 . D D . 10 ARG HD2 1 1
9 14306 4 2 10 ARG HD3 H 1.940 6.911 12.947 1.00 . D D . 10 ARG HD3 1 1
9 14307 4 2 10 ARG HE H 3.711 9.175 13.391 1.00 . D D . 10 ARG HE 1 1
9 14308 4 2 10 ARG HG2 H 0.354 8.053 14.411 1.00 . D D . 10 ARG HG2 1 1
9 14309 4 2 10 ARG HG3 H 1.665 8.681 15.413 1.00 . D D . 10 ARG HG3 1 1
9 14310 4 2 10 ARG HH11 H 0.524 8.363 12.186 1.00 . D D . 10 ARG HH11 1 1
9 14311 4 2 10 ARG HH12 H 0.339 9.837 11.256 1.00 . D D . 10 ARG HH12 1 1
9 14312 4 2 10 ARG HH21 H 3.533 11.036 12.206 1.00 . D D . 10 ARG HH21 1 1
9 14313 4 2 10 ARG HH22 H 2.129 11.425 11.265 1.00 . D D . 10 ARG HH22 1 1
9 14314 4 2 10 ARG N N -0.862 5.595 14.998 1.00 . D D . 10 ARG N 1 1
9 14315 4 2 10 ARG NE N 2.799 8.841 13.112 1.00 . D D . 10 ARG NE 1 1
9 14316 4 2 10 ARG NH1 N 0.900 9.232 11.849 1.00 . D D . 10 ARG NH1 1 1
9 14317 4 2 10 ARG NH2 N 2.614 10.780 11.886 1.00 . D D . 10 ARG NH2 1 1
9 14318 4 2 10 ARG O O 1.644 3.273 15.652 1.00 . D D . 10 ARG O 1 1
9 14319 4 2 11 LYS C C 0.006 1.558 17.395 1.00 . D D . 11 LYS C 1 1
9 14320 4 2 11 LYS CA C 0.397 2.865 18.103 1.00 . D D . 11 LYS CA 1 1
9 14321 4 2 11 LYS CB C -0.430 3.067 19.380 1.00 . D D . 11 LYS CB 1 1
9 14322 4 2 11 LYS CD C -0.792 4.463 21.429 1.00 . D D . 11 LYS CD 1 1
9 14323 4 2 11 LYS CE C -0.270 5.601 22.314 1.00 . D D . 11 LYS CE 1 1
9 14324 4 2 11 LYS CG C 0.178 4.148 20.282 1.00 . D D . 11 LYS CG 1 1
9 14325 4 2 11 LYS H H -0.400 4.763 17.509 1.00 . D D . 11 LYS H 1 1
9 14326 4 2 11 LYS HA H 1.446 2.777 18.387 1.00 . D D . 11 LYS HA 1 1
9 14327 4 2 11 LYS HB2 H -1.450 3.339 19.108 1.00 . D D . 11 LYS HB2 1 1
9 14328 4 2 11 LYS HB3 H -0.460 2.131 19.941 1.00 . D D . 11 LYS HB3 1 1
9 14329 4 2 11 LYS HD2 H -1.750 4.771 21.004 1.00 . D D . 11 LYS HD2 1 1
9 14330 4 2 11 LYS HD3 H -0.957 3.568 22.033 1.00 . D D . 11 LYS HD3 1 1
9 14331 4 2 11 LYS HE2 H -0.083 6.485 21.703 1.00 . D D . 11 LYS HE2 1 1
9 14332 4 2 11 LYS HE3 H -1.031 5.850 23.056 1.00 . D D . 11 LYS HE3 1 1
9 14333 4 2 11 LYS HG2 H 1.130 3.786 20.674 1.00 . D D . 11 LYS HG2 1 1
9 14334 4 2 11 LYS HG3 H 0.362 5.056 19.708 1.00 . D D . 11 LYS HG3 1 1
9 14335 4 2 11 LYS HZ1 H 1.268 5.979 23.614 1.00 . D D . 11 LYS HZ1 1 1
9 14336 4 2 11 LYS HZ2 H 0.800 4.400 23.581 1.00 . D D . 11 LYS HZ2 1 1
9 14337 4 2 11 LYS HZ3 H 1.695 5.021 22.345 1.00 . D D . 11 LYS HZ3 1 1
9 14338 4 2 11 LYS N N 0.240 4.026 17.226 1.00 . D D . 11 LYS N 1 1
9 14339 4 2 11 LYS NZ N 0.969 5.222 23.018 1.00 . D D . 11 LYS NZ 1 1
9 14340 4 2 11 LYS O O 0.746 0.576 17.429 1.00 . D D . 11 LYS O 1 1
9 14341 4 2 12 TYR C C -0.646 -0.004 14.891 1.00 . D D . 12 TYR C 1 1
9 14342 4 2 12 TYR CA C -1.662 0.397 15.974 1.00 . D D . 12 TYR CA 1 1
9 14343 4 2 12 TYR CB C -3.018 0.816 15.388 1.00 . D D . 12 TYR CB 1 1
9 14344 4 2 12 TYR CD1 C -4.493 -1.209 15.059 1.00 . D D . 12 TYR CD1 1 1
9 14345 4 2 12 TYR CD2 C -3.692 -0.016 13.094 1.00 . D D . 12 TYR CD2 1 1
9 14346 4 2 12 TYR CE1 C -5.288 -2.024 14.235 1.00 . D D . 12 TYR CE1 1 1
9 14347 4 2 12 TYR CE2 C -4.491 -0.829 12.271 1.00 . D D . 12 TYR CE2 1 1
9 14348 4 2 12 TYR CG C -3.700 -0.197 14.491 1.00 . D D . 12 TYR CG 1 1
9 14349 4 2 12 TYR CZ C -5.303 -1.818 12.848 1.00 . D D . 12 TYR CZ 1 1
9 14350 4 2 12 TYR H H -1.747 2.355 16.813 1.00 . D D . 12 TYR H 1 1
9 14351 4 2 12 TYR HA H -1.819 -0.460 16.629 1.00 . D D . 12 TYR HA 1 1
9 14352 4 2 12 TYR HB2 H -3.690 1.039 16.218 1.00 . D D . 12 TYR HB2 1 1
9 14353 4 2 12 TYR HB3 H -2.889 1.741 14.827 1.00 . D D . 12 TYR HB3 1 1
9 14354 4 2 12 TYR HD1 H -4.515 -1.343 16.131 1.00 . D D . 12 TYR HD1 1 1
9 14355 4 2 12 TYR HD2 H -3.087 0.763 12.657 1.00 . D D . 12 TYR HD2 1 1
9 14356 4 2 12 TYR HE1 H -5.918 -2.784 14.672 1.00 . D D . 12 TYR HE1 1 1
9 14357 4 2 12 TYR HE2 H -4.472 -0.692 11.201 1.00 . D D . 12 TYR HE2 1 1
9 14358 4 2 12 TYR HH H -6.018 -2.360 11.139 1.00 . D D . 12 TYR HH 1 1
9 14359 4 2 12 TYR N N -1.170 1.521 16.767 1.00 . D D . 12 TYR N 1 1
9 14360 4 2 12 TYR O O -0.171 -1.141 14.857 1.00 . D D . 12 TYR O 1 1
9 14361 4 2 12 TYR OH O -6.059 -2.631 12.059 1.00 . D D . 12 TYR OH 1 1
9 14362 4 2 13 LEU C C 2.035 0.210 13.557 1.00 . D D . 13 LEU C 1 1
9 14363 4 2 13 LEU CA C 0.742 0.824 13.004 1.00 . D D . 13 LEU CA 1 1
9 14364 4 2 13 LEU CB C 0.990 2.211 12.389 1.00 . D D . 13 LEU CB 1 1
9 14365 4 2 13 LEU CD1 C 1.698 1.527 10.058 1.00 . D D . 13 LEU CD1 1 1
9 14366 4 2 13 LEU CD2 C 2.364 3.742 10.996 1.00 . D D . 13 LEU CD2 1 1
9 14367 4 2 13 LEU CG C 2.101 2.271 11.331 1.00 . D D . 13 LEU CG 1 1
9 14368 4 2 13 LEU H H -0.699 1.873 14.159 1.00 . D D . 13 LEU H 1 1
9 14369 4 2 13 LEU HA H 0.355 0.155 12.237 1.00 . D D . 13 LEU HA 1 1
9 14370 4 2 13 LEU HB2 H 0.062 2.566 11.941 1.00 . D D . 13 LEU HB2 1 1
9 14371 4 2 13 LEU HB3 H 1.261 2.897 13.189 1.00 . D D . 13 LEU HB3 1 1
9 14372 4 2 13 LEU HD11 H 1.491 0.482 10.277 1.00 . D D . 13 LEU HD11 1 1
9 14373 4 2 13 LEU HD12 H 0.819 1.995 9.616 1.00 . D D . 13 LEU HD12 1 1
9 14374 4 2 13 LEU HD13 H 2.511 1.569 9.339 1.00 . D D . 13 LEU HD13 1 1
9 14375 4 2 13 LEU HD21 H 3.081 3.814 10.179 1.00 . D D . 13 LEU HD21 1 1
9 14376 4 2 13 LEU HD22 H 1.434 4.226 10.699 1.00 . D D . 13 LEU HD22 1 1
9 14377 4 2 13 LEU HD23 H 2.771 4.254 11.868 1.00 . D D . 13 LEU HD23 1 1
9 14378 4 2 13 LEU HG H 3.027 1.842 11.718 1.00 . D D . 13 LEU HG 1 1
9 14379 4 2 13 LEU N N -0.280 0.957 14.037 1.00 . D D . 13 LEU N 1 1
9 14380 4 2 13 LEU O O 2.492 -0.818 13.060 1.00 . D D . 13 LEU O 1 1
9 14381 4 2 14 GLU C C 3.822 -0.980 15.837 1.00 . D D . 14 GLU C 1 1
9 14382 4 2 14 GLU CA C 3.909 0.375 15.115 1.00 . D D . 14 GLU CA 1 1
9 14383 4 2 14 GLU CB C 4.576 1.477 15.947 1.00 . D D . 14 GLU CB 1 1
9 14384 4 2 14 GLU CD C 5.848 2.354 13.876 1.00 . D D . 14 GLU CD 1 1
9 14385 4 2 14 GLU CG C 4.968 2.694 15.084 1.00 . D D . 14 GLU CG 1 1
9 14386 4 2 14 GLU H H 2.214 1.674 14.956 1.00 . D D . 14 GLU H 1 1
9 14387 4 2 14 GLU HA H 4.556 0.193 14.263 1.00 . D D . 14 GLU HA 1 1
9 14388 4 2 14 GLU HB2 H 3.899 1.794 16.743 1.00 . D D . 14 GLU HB2 1 1
9 14389 4 2 14 GLU HB3 H 5.481 1.072 16.405 1.00 . D D . 14 GLU HB3 1 1
9 14390 4 2 14 GLU HG2 H 4.065 3.182 14.718 1.00 . D D . 14 GLU HG2 1 1
9 14391 4 2 14 GLU HG3 H 5.509 3.408 15.705 1.00 . D D . 14 GLU HG3 1 1
9 14392 4 2 14 GLU N N 2.633 0.829 14.579 1.00 . D D . 14 GLU N 1 1
9 14393 4 2 14 GLU O O 4.735 -1.794 15.707 1.00 . D D . 14 GLU O 1 1
9 14394 4 2 14 GLU OE1 O 6.758 1.509 14.034 1.00 . D D . 14 GLU OE1 1 1
9 14395 4 2 14 GLU OE2 O 5.583 2.939 12.803 1.00 . D D . 14 GLU OE2 1 1
9 14396 4 2 15 GLN C C 2.437 -3.664 15.983 1.00 . D D . 15 GLN C 1 1
9 14397 4 2 15 GLN CA C 2.499 -2.607 17.097 1.00 . D D . 15 GLN CA 1 1
9 14398 4 2 15 GLN CB C 1.224 -2.621 17.945 1.00 . D D . 15 GLN CB 1 1
9 14399 4 2 15 GLN CD C 0.146 -1.678 20.030 1.00 . D D . 15 GLN CD 1 1
9 14400 4 2 15 GLN CG C 1.454 -1.921 19.293 1.00 . D D . 15 GLN CG 1 1
9 14401 4 2 15 GLN H H 2.007 -0.562 16.659 1.00 . D D . 15 GLN H 1 1
9 14402 4 2 15 GLN HA H 3.335 -2.874 17.745 1.00 . D D . 15 GLN HA 1 1
9 14403 4 2 15 GLN HB2 H 0.420 -2.139 17.385 1.00 . D D . 15 GLN HB2 1 1
9 14404 4 2 15 GLN HB3 H 0.931 -3.653 18.146 1.00 . D D . 15 GLN HB3 1 1
9 14405 4 2 15 GLN HE21 H -0.421 -0.394 18.598 1.00 . D D . 15 GLN HE21 1 1
9 14406 4 2 15 GLN HE22 H -1.579 -0.647 19.921 1.00 . D D . 15 GLN HE22 1 1
9 14407 4 2 15 GLN HG2 H 2.101 -2.539 19.915 1.00 . D D . 15 GLN HG2 1 1
9 14408 4 2 15 GLN HG3 H 1.941 -0.958 19.143 1.00 . D D . 15 GLN HG3 1 1
9 14409 4 2 15 GLN N N 2.731 -1.268 16.554 1.00 . D D . 15 GLN N 1 1
9 14410 4 2 15 GLN NE2 N -0.698 -0.828 19.469 1.00 . D D . 15 GLN NE2 1 1
9 14411 4 2 15 GLN O O 3.126 -4.681 16.055 1.00 . D D . 15 GLN O 1 1
9 14412 4 2 15 GLN OE1 O -0.112 -2.239 21.086 1.00 . D D . 15 GLN OE1 1 1
9 14413 4 2 16 LEU C C 2.964 -4.494 13.130 1.00 . D D . 16 LEU C 1 1
9 14414 4 2 16 LEU CA C 1.585 -4.327 13.784 1.00 . D D . 16 LEU CA 1 1
9 14415 4 2 16 LEU CB C 0.546 -3.827 12.774 1.00 . D D . 16 LEU CB 1 1
9 14416 4 2 16 LEU CD1 C -1.802 -3.078 12.419 1.00 . D D . 16 LEU CD1 1 1
9 14417 4 2 16 LEU CD2 C -1.390 -5.410 13.206 1.00 . D D . 16 LEU CD2 1 1
9 14418 4 2 16 LEU CG C -0.897 -3.959 13.281 1.00 . D D . 16 LEU CG 1 1
9 14419 4 2 16 LEU H H 1.084 -2.571 14.920 1.00 . D D . 16 LEU H 1 1
9 14420 4 2 16 LEU HA H 1.286 -5.313 14.136 1.00 . D D . 16 LEU HA 1 1
9 14421 4 2 16 LEU HB2 H 0.756 -2.779 12.555 1.00 . D D . 16 LEU HB2 1 1
9 14422 4 2 16 LEU HB3 H 0.642 -4.400 11.852 1.00 . D D . 16 LEU HB3 1 1
9 14423 4 2 16 LEU HD11 H -1.715 -3.368 11.372 1.00 . D D . 16 LEU HD11 1 1
9 14424 4 2 16 LEU HD12 H -2.834 -3.194 12.746 1.00 . D D . 16 LEU HD12 1 1
9 14425 4 2 16 LEU HD13 H -1.513 -2.032 12.525 1.00 . D D . 16 LEU HD13 1 1
9 14426 4 2 16 LEU HD21 H -1.334 -5.774 12.180 1.00 . D D . 16 LEU HD21 1 1
9 14427 4 2 16 LEU HD22 H -0.791 -6.056 13.847 1.00 . D D . 16 LEU HD22 1 1
9 14428 4 2 16 LEU HD23 H -2.424 -5.462 13.542 1.00 . D D . 16 LEU HD23 1 1
9 14429 4 2 16 LEU HG H -0.968 -3.614 14.313 1.00 . D D . 16 LEU HG 1 1
9 14430 4 2 16 LEU N N 1.640 -3.425 14.935 1.00 . D D . 16 LEU N 1 1
9 14431 4 2 16 LEU O O 3.455 -5.613 12.997 1.00 . D D . 16 LEU O 1 1
9 14432 4 2 17 HIS C C 5.910 -4.241 13.146 1.00 . D D . 17 HIS C 1 1
9 14433 4 2 17 HIS CA C 4.992 -3.378 12.266 1.00 . D D . 17 HIS CA 1 1
9 14434 4 2 17 HIS CB C 5.467 -1.923 12.181 1.00 . D D . 17 HIS CB 1 1
9 14435 4 2 17 HIS CD2 C 7.775 -2.503 11.186 1.00 . D D . 17 HIS CD2 1 1
9 14436 4 2 17 HIS CE1 C 8.977 -0.926 12.128 1.00 . D D . 17 HIS CE1 1 1
9 14437 4 2 17 HIS CG C 6.942 -1.720 11.941 1.00 . D D . 17 HIS CG 1 1
9 14438 4 2 17 HIS H H 3.151 -2.496 12.893 1.00 . D D . 17 HIS H 1 1
9 14439 4 2 17 HIS HA H 5.003 -3.804 11.262 1.00 . D D . 17 HIS HA 1 1
9 14440 4 2 17 HIS HB2 H 4.905 -1.399 11.408 1.00 . D D . 17 HIS HB2 1 1
9 14441 4 2 17 HIS HB3 H 5.248 -1.459 13.135 1.00 . D D . 17 HIS HB3 1 1
9 14442 4 2 17 HIS HD1 H 7.376 0.010 13.129 1.00 . D D . 17 HIS HD1 1 1
9 14443 4 2 17 HIS HD2 H 7.491 -3.374 10.617 1.00 . D D . 17 HIS HD2 1 1
9 14444 4 2 17 HIS HE1 H 9.812 -0.307 12.425 1.00 . D D . 17 HIS HE1 1 1
9 14445 4 2 17 HIS N N 3.613 -3.387 12.757 1.00 . D D . 17 HIS N 1 1
9 14446 4 2 17 HIS ND1 N 7.707 -0.731 12.519 1.00 . D D . 17 HIS ND1 1 1
9 14447 4 2 17 HIS NE2 N 9.071 -1.995 11.322 1.00 . D D . 17 HIS NE2 1 1
9 14448 4 2 17 HIS O O 6.582 -5.135 12.639 1.00 . D D . 17 HIS O 1 1
9 14449 4 2 18 ARG C C 6.301 -6.341 15.275 1.00 . D D . 18 ARG C 1 1
9 14450 4 2 18 ARG CA C 6.676 -4.854 15.392 1.00 . D D . 18 ARG CA 1 1
9 14451 4 2 18 ARG CB C 6.526 -4.332 16.829 1.00 . D D . 18 ARG CB 1 1
9 14452 4 2 18 ARG CD C 7.389 -4.684 19.208 1.00 . D D . 18 ARG CD 1 1
9 14453 4 2 18 ARG CG C 7.308 -5.240 17.786 1.00 . D D . 18 ARG CG 1 1
9 14454 4 2 18 ARG CZ C 9.094 -6.274 20.134 1.00 . D D . 18 ARG CZ 1 1
9 14455 4 2 18 ARG H H 5.354 -3.264 14.837 1.00 . D D . 18 ARG H 1 1
9 14456 4 2 18 ARG HA H 7.729 -4.763 15.124 1.00 . D D . 18 ARG HA 1 1
9 14457 4 2 18 ARG HB2 H 6.922 -3.316 16.880 1.00 . D D . 18 ARG HB2 1 1
9 14458 4 2 18 ARG HB3 H 5.476 -4.317 17.120 1.00 . D D . 18 ARG HB3 1 1
9 14459 4 2 18 ARG HD2 H 8.028 -3.800 19.243 1.00 . D D . 18 ARG HD2 1 1
9 14460 4 2 18 ARG HD3 H 6.386 -4.388 19.526 1.00 . D D . 18 ARG HD3 1 1
9 14461 4 2 18 ARG HE H 7.189 -6.124 20.757 1.00 . D D . 18 ARG HE 1 1
9 14462 4 2 18 ARG HG2 H 6.817 -6.213 17.843 1.00 . D D . 18 ARG HG2 1 1
9 14463 4 2 18 ARG HG3 H 8.316 -5.374 17.396 1.00 . D D . 18 ARG HG3 1 1
9 14464 4 2 18 ARG HH11 H 9.900 -4.946 18.848 1.00 . D D . 18 ARG HH11 1 1
9 14465 4 2 18 ARG HH12 H 10.999 -6.183 19.421 1.00 . D D . 18 ARG HH12 1 1
9 14466 4 2 18 ARG HH21 H 8.583 -7.732 21.444 1.00 . D D . 18 ARG HH21 1 1
9 14467 4 2 18 ARG HH22 H 10.227 -7.800 20.861 1.00 . D D . 18 ARG HH22 1 1
9 14468 4 2 18 ARG N N 5.919 -4.019 14.464 1.00 . D D . 18 ARG N 1 1
9 14469 4 2 18 ARG NE N 7.874 -5.725 20.132 1.00 . D D . 18 ARG NE 1 1
9 14470 4 2 18 ARG NH1 N 10.076 -5.779 19.386 1.00 . D D . 18 ARG NH1 1 1
9 14471 4 2 18 ARG NH2 N 9.328 -7.343 20.888 1.00 . D D . 18 ARG NH2 1 1
9 14472 4 2 18 ARG O O 7.186 -7.186 15.143 1.00 . D D . 18 ARG O 1 1
9 14473 4 2 19 LYS C C 5.094 -8.713 13.902 1.00 . D D . 19 LYS C 1 1
9 14474 4 2 19 LYS CA C 4.550 -8.063 15.185 1.00 . D D . 19 LYS CA 1 1
9 14475 4 2 19 LYS CB C 3.016 -8.100 15.262 1.00 . D D . 19 LYS CB 1 1
9 14476 4 2 19 LYS CD C 2.929 -10.520 16.061 1.00 . D D . 19 LYS CD 1 1
9 14477 4 2 19 LYS CE C 2.120 -11.820 16.003 1.00 . D D . 19 LYS CE 1 1
9 14478 4 2 19 LYS CG C 2.409 -9.493 15.045 1.00 . D D . 19 LYS CG 1 1
9 14479 4 2 19 LYS H H 4.319 -5.946 15.441 1.00 . D D . 19 LYS H 1 1
9 14480 4 2 19 LYS HA H 4.945 -8.625 16.032 1.00 . D D . 19 LYS HA 1 1
9 14481 4 2 19 LYS HB2 H 2.708 -7.726 16.239 1.00 . D D . 19 LYS HB2 1 1
9 14482 4 2 19 LYS HB3 H 2.600 -7.437 14.504 1.00 . D D . 19 LYS HB3 1 1
9 14483 4 2 19 LYS HD2 H 3.980 -10.747 15.867 1.00 . D D . 19 LYS HD2 1 1
9 14484 4 2 19 LYS HD3 H 2.846 -10.102 17.066 1.00 . D D . 19 LYS HD3 1 1
9 14485 4 2 19 LYS HE2 H 2.489 -12.503 16.770 1.00 . D D . 19 LYS HE2 1 1
9 14486 4 2 19 LYS HE3 H 1.068 -11.610 16.209 1.00 . D D . 19 LYS HE3 1 1
9 14487 4 2 19 LYS HG2 H 1.326 -9.401 15.156 1.00 . D D . 19 LYS HG2 1 1
9 14488 4 2 19 LYS HG3 H 2.614 -9.830 14.027 1.00 . D D . 19 LYS HG3 1 1
9 14489 4 2 19 LYS HZ1 H 3.206 -12.677 14.494 1.00 . D D . 19 LYS HZ1 1 1
9 14490 4 2 19 LYS HZ2 H 1.713 -13.344 14.695 1.00 . D D . 19 LYS HZ2 1 1
9 14491 4 2 19 LYS HZ3 H 1.868 -11.874 13.971 1.00 . D D . 19 LYS HZ3 1 1
9 14492 4 2 19 LYS N N 5.011 -6.682 15.329 1.00 . D D . 19 LYS N 1 1
9 14493 4 2 19 LYS NZ N 2.236 -12.480 14.689 1.00 . D D . 19 LYS NZ 1 1
9 14494 4 2 19 LYS O O 5.692 -9.789 13.955 1.00 . D D . 19 LYS O 1 1
9 14495 4 2 20 LEU C C 7.013 -8.588 11.493 1.00 . D D . 20 LEU C 1 1
9 14496 4 2 20 LEU CA C 5.475 -8.527 11.484 1.00 . D D . 20 LEU CA 1 1
9 14497 4 2 20 LEU CB C 4.935 -7.703 10.304 1.00 . D D . 20 LEU CB 1 1
9 14498 4 2 20 LEU CD1 C 3.165 -9.494 9.751 1.00 . D D . 20 LEU CD1 1 1
9 14499 4 2 20 LEU CD2 C 2.422 -7.328 10.746 1.00 . D D . 20 LEU CD2 1 1
9 14500 4 2 20 LEU CG C 3.483 -7.998 9.871 1.00 . D D . 20 LEU CG 1 1
9 14501 4 2 20 LEU H H 4.441 -7.157 12.779 1.00 . D D . 20 LEU H 1 1
9 14502 4 2 20 LEU HA H 5.161 -9.555 11.346 1.00 . D D . 20 LEU HA 1 1
9 14503 4 2 20 LEU HB2 H 5.052 -6.638 10.512 1.00 . D D . 20 LEU HB2 1 1
9 14504 4 2 20 LEU HB3 H 5.560 -7.940 9.446 1.00 . D D . 20 LEU HB3 1 1
9 14505 4 2 20 LEU HD11 H 3.963 -10.008 9.217 1.00 . D D . 20 LEU HD11 1 1
9 14506 4 2 20 LEU HD12 H 3.043 -9.937 10.739 1.00 . D D . 20 LEU HD12 1 1
9 14507 4 2 20 LEU HD13 H 2.231 -9.622 9.202 1.00 . D D . 20 LEU HD13 1 1
9 14508 4 2 20 LEU HD21 H 1.431 -7.532 10.337 1.00 . D D . 20 LEU HD21 1 1
9 14509 4 2 20 LEU HD22 H 2.463 -7.710 11.765 1.00 . D D . 20 LEU HD22 1 1
9 14510 4 2 20 LEU HD23 H 2.577 -6.251 10.740 1.00 . D D . 20 LEU HD23 1 1
9 14511 4 2 20 LEU HG H 3.373 -7.561 8.879 1.00 . D D . 20 LEU HG 1 1
9 14512 4 2 20 LEU N N 4.925 -8.051 12.753 1.00 . D D . 20 LEU N 1 1
9 14513 4 2 20 LEU O O 7.602 -9.514 10.943 1.00 . D D . 20 LEU O 1 1
9 14514 4 2 21 LYS C C 9.598 -8.869 13.130 1.00 . D D . 21 LYS C 1 1
9 14515 4 2 21 LYS CA C 9.139 -7.656 12.305 1.00 . D D . 21 LYS CA 1 1
9 14516 4 2 21 LYS CB C 9.604 -6.328 12.917 1.00 . D D . 21 LYS CB 1 1
9 14517 4 2 21 LYS CD C 11.520 -4.773 13.330 1.00 . D D . 21 LYS CD 1 1
9 14518 4 2 21 LYS CE C 13.039 -4.599 13.249 1.00 . D D . 21 LYS CE 1 1
9 14519 4 2 21 LYS CG C 11.127 -6.173 12.845 1.00 . D D . 21 LYS CG 1 1
9 14520 4 2 21 LYS H H 7.169 -6.847 12.518 1.00 . D D . 21 LYS H 1 1
9 14521 4 2 21 LYS HA H 9.597 -7.744 11.322 1.00 . D D . 21 LYS HA 1 1
9 14522 4 2 21 LYS HB2 H 9.149 -5.509 12.361 1.00 . D D . 21 LYS HB2 1 1
9 14523 4 2 21 LYS HB3 H 9.283 -6.264 13.956 1.00 . D D . 21 LYS HB3 1 1
9 14524 4 2 21 LYS HD2 H 11.032 -4.021 12.704 1.00 . D D . 21 LYS HD2 1 1
9 14525 4 2 21 LYS HD3 H 11.188 -4.638 14.361 1.00 . D D . 21 LYS HD3 1 1
9 14526 4 2 21 LYS HE2 H 13.528 -5.344 13.879 1.00 . D D . 21 LYS HE2 1 1
9 14527 4 2 21 LYS HE3 H 13.369 -4.742 12.218 1.00 . D D . 21 LYS HE3 1 1
9 14528 4 2 21 LYS HG2 H 11.608 -6.930 13.468 1.00 . D D . 21 LYS HG2 1 1
9 14529 4 2 21 LYS HG3 H 11.458 -6.304 11.813 1.00 . D D . 21 LYS HG3 1 1
9 14530 4 2 21 LYS HZ1 H 13.002 -2.557 13.108 1.00 . D D . 21 LYS HZ1 1 1
9 14531 4 2 21 LYS HZ2 H 13.152 -3.113 14.653 1.00 . D D . 21 LYS HZ2 1 1
9 14532 4 2 21 LYS HZ3 H 14.445 -3.157 13.630 1.00 . D D . 21 LYS HZ3 1 1
9 14533 4 2 21 LYS N N 7.687 -7.629 12.132 1.00 . D D . 21 LYS N 1 1
9 14534 4 2 21 LYS NZ N 13.441 -3.253 13.694 1.00 . D D . 21 LYS NZ 1 1
9 14535 4 2 21 LYS O O 10.619 -9.478 12.818 1.00 . D D . 21 LYS O 1 1
9 14536 4 2 22 ASN C C 8.828 -11.716 14.301 1.00 . D D . 22 ASN C 1 1
9 14537 4 2 22 ASN CA C 9.133 -10.389 15.015 1.00 . D D . 22 ASN CA 1 1
9 14538 4 2 22 ASN CB C 8.364 -10.298 16.342 1.00 . D D . 22 ASN CB 1 1
9 14539 4 2 22 ASN CG C 9.027 -9.364 17.348 1.00 . D D . 22 ASN CG 1 1
9 14540 4 2 22 ASN H H 8.028 -8.660 14.377 1.00 . D D . 22 ASN H 1 1
9 14541 4 2 22 ASN HA H 10.200 -10.403 15.250 1.00 . D D . 22 ASN HA 1 1
9 14542 4 2 22 ASN HB2 H 7.335 -9.981 16.165 1.00 . D D . 22 ASN HB2 1 1
9 14543 4 2 22 ASN HB3 H 8.339 -11.288 16.799 1.00 . D D . 22 ASN HB3 1 1
9 14544 4 2 22 ASN HD21 H 8.393 -7.709 16.363 1.00 . D D . 22 ASN HD21 1 1
9 14545 4 2 22 ASN HD22 H 9.304 -7.450 17.858 1.00 . D D . 22 ASN HD22 1 1
9 14546 4 2 22 ASN N N 8.848 -9.224 14.178 1.00 . D D . 22 ASN N 1 1
9 14547 4 2 22 ASN ND2 N 8.909 -8.061 17.161 1.00 . D D . 22 ASN ND2 1 1
9 14548 4 2 22 ASN O O 9.633 -12.642 14.365 1.00 . D D . 22 ASN O 1 1
9 14549 4 2 22 ASN OD1 O 9.635 -9.801 18.317 1.00 . D D . 22 ASN OD1 1 1
9 14550 4 2 23 CYS C C 8.034 -13.617 11.926 1.00 . D D . 23 CYS C 1 1
9 14551 4 2 23 CYS CA C 7.221 -13.145 13.140 1.00 . D D . 23 CYS CA 1 1
9 14552 4 2 23 CYS CB C 5.705 -13.162 12.887 1.00 . D D . 23 CYS CB 1 1
9 14553 4 2 23 CYS H H 7.012 -11.063 13.643 1.00 . D D . 23 CYS H 1 1
9 14554 4 2 23 CYS HA H 7.394 -13.877 13.933 1.00 . D D . 23 CYS HA 1 1
9 14555 4 2 23 CYS HB2 H 5.385 -14.200 12.799 1.00 . D D . 23 CYS HB2 1 1
9 14556 4 2 23 CYS HB3 H 5.225 -12.742 13.770 1.00 . D D . 23 CYS HB3 1 1
9 14557 4 2 23 CYS N N 7.649 -11.853 13.680 1.00 . D D . 23 CYS N 1 1
9 14558 4 2 23 CYS O O 8.581 -12.815 11.172 1.00 . D D . 23 CYS O 1 1
9 14559 4 2 23 CYS SG S 4.997 -12.295 11.455 1.00 . D D . 23 CYS SG 1 1
9 14560 4 2 24 LYS C C 8.054 -16.965 10.318 1.00 . D D . 24 LYS C 1 1
9 14561 4 2 24 LYS CA C 8.616 -15.552 10.511 1.00 . D D . 24 LYS CA 1 1
9 14562 4 2 24 LYS CB C 10.152 -15.533 10.530 1.00 . D D . 24 LYS CB 1 1
9 14563 4 2 24 LYS CD C 12.247 -15.745 9.168 1.00 . D D . 24 LYS CD 1 1
9 14564 4 2 24 LYS CE C 12.857 -16.109 7.810 1.00 . D D . 24 LYS CE 1 1
9 14565 4 2 24 LYS CG C 10.728 -15.957 9.173 1.00 . D D . 24 LYS CG 1 1
9 14566 4 2 24 LYS H H 7.668 -15.555 12.405 1.00 . D D . 24 LYS H 1 1
9 14567 4 2 24 LYS HA H 8.280 -14.955 9.671 1.00 . D D . 24 LYS HA 1 1
9 14568 4 2 24 LYS HB2 H 10.493 -14.520 10.747 1.00 . D D . 24 LYS HB2 1 1
9 14569 4 2 24 LYS HB3 H 10.518 -16.198 11.314 1.00 . D D . 24 LYS HB3 1 1
9 14570 4 2 24 LYS HD2 H 12.457 -14.692 9.372 1.00 . D D . 24 LYS HD2 1 1
9 14571 4 2 24 LYS HD3 H 12.707 -16.346 9.954 1.00 . D D . 24 LYS HD3 1 1
9 14572 4 2 24 LYS HE2 H 12.349 -15.555 7.017 1.00 . D D . 24 LYS HE2 1 1
9 14573 4 2 24 LYS HE3 H 13.911 -15.827 7.807 1.00 . D D . 24 LYS HE3 1 1
9 14574 4 2 24 LYS HG2 H 10.497 -17.007 8.990 1.00 . D D . 24 LYS HG2 1 1
9 14575 4 2 24 LYS HG3 H 10.279 -15.353 8.380 1.00 . D D . 24 LYS HG3 1 1
9 14576 4 2 24 LYS HZ1 H 13.241 -18.069 8.263 1.00 . D D . 24 LYS HZ1 1 1
9 14577 4 2 24 LYS HZ2 H 11.787 -17.835 7.526 1.00 . D D . 24 LYS HZ2 1 1
9 14578 4 2 24 LYS HZ3 H 13.177 -17.765 6.645 1.00 . D D . 24 LYS HZ3 1 1
9 14579 4 2 24 LYS N N 8.085 -14.939 11.723 1.00 . D D . 24 LYS N 1 1
9 14580 4 2 24 LYS NZ N 12.758 -17.556 7.540 1.00 . D D . 24 LYS NZ 1 1
9 14581 4 2 24 LYS O O 8.099 -17.782 11.235 1.00 . D D . 24 LYS O 1 1
9 14582 4 2 25 VAL C C 8.142 -19.580 8.589 1.00 . D D . 25 VAL C 1 1
9 14583 4 2 25 VAL CA C 6.994 -18.575 8.779 1.00 . D D . 25 VAL CA 1 1
9 14584 4 2 25 VAL CB C 6.108 -18.455 7.523 1.00 . D D . 25 VAL CB 1 1
9 14585 4 2 25 VAL CG1 C 5.633 -19.828 7.027 1.00 . D D . 25 VAL CG1 1 1
9 14586 4 2 25 VAL CG2 C 4.870 -17.598 7.820 1.00 . D D . 25 VAL CG2 1 1
9 14587 4 2 25 VAL H H 7.476 -16.525 8.426 1.00 . D D . 25 VAL H 1 1
9 14588 4 2 25 VAL HA H 6.370 -18.940 9.596 1.00 . D D . 25 VAL HA 1 1
9 14589 4 2 25 VAL HB H 6.680 -17.981 6.724 1.00 . D D . 25 VAL HB 1 1
9 14590 4 2 25 VAL HG11 H 4.942 -19.697 6.193 1.00 . D D . 25 VAL HG11 1 1
9 14591 4 2 25 VAL HG12 H 6.476 -20.424 6.678 1.00 . D D . 25 VAL HG12 1 1
9 14592 4 2 25 VAL HG13 H 5.122 -20.361 7.829 1.00 . D D . 25 VAL HG13 1 1
9 14593 4 2 25 VAL HG21 H 4.268 -18.069 8.596 1.00 . D D . 25 VAL HG21 1 1
9 14594 4 2 25 VAL HG22 H 5.159 -16.602 8.156 1.00 . D D . 25 VAL HG22 1 1
9 14595 4 2 25 VAL HG23 H 4.268 -17.496 6.917 1.00 . D D . 25 VAL HG23 1 1
9 14596 4 2 25 VAL N N 7.509 -17.253 9.132 1.00 . D D . 25 VAL N 1 1
9 14597 4 2 25 VAL O O 7.973 -20.732 9.045 1.00 . D D . 25 VAL O 1 1
9 14598 4 2 25 VAL OXT O 9.165 -19.184 7.985 1.00 . D D . 25 VAL OXT 1 1
10 14599 1 1 1 GLU C C 5.393 15.119 5.161 1.00 . A A . 1 GLU C 1 1
10 14600 1 1 1 GLU CA C 6.853 15.177 4.669 1.00 . A A . 1 GLU CA 1 1
10 14601 1 1 1 GLU CB C 7.870 14.986 5.807 1.00 . A A . 1 GLU CB 1 1
10 14602 1 1 1 GLU CD C 9.774 14.345 4.191 1.00 . A A . 1 GLU CD 1 1
10 14603 1 1 1 GLU CG C 9.339 15.192 5.387 1.00 . A A . 1 GLU CG 1 1
10 14604 1 1 1 GLU H1 H 6.525 16.506 3.120 1.00 . A A . 1 GLU H1 1 1
10 14605 1 1 1 GLU H2 H 8.095 16.357 3.559 1.00 . A A . 1 GLU H2 1 1
10 14606 1 1 1 GLU H3 H 7.061 17.221 4.513 1.00 . A A . 1 GLU H3 1 1
10 14607 1 1 1 GLU HA H 6.974 14.335 3.993 1.00 . A A . 1 GLU HA 1 1
10 14608 1 1 1 GLU HB2 H 7.643 15.695 6.606 1.00 . A A . 1 GLU HB2 1 1
10 14609 1 1 1 GLU HB3 H 7.753 13.978 6.210 1.00 . A A . 1 GLU HB3 1 1
10 14610 1 1 1 GLU HG2 H 9.515 16.241 5.149 1.00 . A A . 1 GLU HG2 1 1
10 14611 1 1 1 GLU HG3 H 9.979 14.937 6.234 1.00 . A A . 1 GLU HG3 1 1
10 14612 1 1 1 GLU N N 7.149 16.415 3.910 1.00 . A A . 1 GLU N 1 1
10 14613 1 1 1 GLU O O 5.115 14.704 6.285 1.00 . A A . 1 GLU O 1 1
10 14614 1 1 1 GLU OE1 O 9.589 14.825 3.051 1.00 . A A . 1 GLU OE1 1 1
10 14615 1 1 1 GLU OE2 O 10.295 13.236 4.436 1.00 . A A . 1 GLU OE2 1 1
10 14616 1 1 2 ASN C C 2.399 14.166 4.649 1.00 . A A . 2 ASN C 1 1
10 14617 1 1 2 ASN CA C 3.019 15.573 4.666 1.00 . A A . 2 ASN CA 1 1
10 14618 1 1 2 ASN CB C 2.303 16.561 3.730 1.00 . A A . 2 ASN CB 1 1
10 14619 1 1 2 ASN CG C 0.881 16.885 4.184 1.00 . A A . 2 ASN CG 1 1
10 14620 1 1 2 ASN H H 4.717 15.820 3.389 1.00 . A A . 2 ASN H 1 1
10 14621 1 1 2 ASN HA H 2.923 15.967 5.680 1.00 . A A . 2 ASN HA 1 1
10 14622 1 1 2 ASN HB2 H 2.864 17.496 3.716 1.00 . A A . 2 ASN HB2 1 1
10 14623 1 1 2 ASN HB3 H 2.270 16.169 2.714 1.00 . A A . 2 ASN HB3 1 1
10 14624 1 1 2 ASN HD21 H 0.228 15.019 3.731 1.00 . A A . 2 ASN HD21 1 1
10 14625 1 1 2 ASN HD22 H -0.971 16.142 4.386 1.00 . A A . 2 ASN HD22 1 1
10 14626 1 1 2 ASN N N 4.439 15.525 4.314 1.00 . A A . 2 ASN N 1 1
10 14627 1 1 2 ASN ND2 N -0.039 15.941 4.062 1.00 . A A . 2 ASN ND2 1 1
10 14628 1 1 2 ASN O O 1.655 13.817 3.729 1.00 . A A . 2 ASN O 1 1
10 14629 1 1 2 ASN OD1 O 0.600 17.985 4.639 1.00 . A A . 2 ASN OD1 1 1
10 14630 1 1 3 ARG C C 1.580 11.722 7.182 1.00 . A A . 3 ARG C 1 1
10 14631 1 1 3 ARG CA C 2.218 11.987 5.813 1.00 . A A . 3 ARG CA 1 1
10 14632 1 1 3 ARG CB C 3.318 10.972 5.496 1.00 . A A . 3 ARG CB 1 1
10 14633 1 1 3 ARG CD C 5.596 10.159 6.024 1.00 . A A . 3 ARG CD 1 1
10 14634 1 1 3 ARG CG C 4.664 11.359 6.113 1.00 . A A . 3 ARG CG 1 1
10 14635 1 1 3 ARG CZ C 7.869 11.051 5.512 1.00 . A A . 3 ARG CZ 1 1
10 14636 1 1 3 ARG H H 3.389 13.702 6.336 1.00 . A A . 3 ARG H 1 1
10 14637 1 1 3 ARG HA H 1.425 11.818 5.091 1.00 . A A . 3 ARG HA 1 1
10 14638 1 1 3 ARG HB2 H 3.005 9.992 5.860 1.00 . A A . 3 ARG HB2 1 1
10 14639 1 1 3 ARG HB3 H 3.439 10.910 4.416 1.00 . A A . 3 ARG HB3 1 1
10 14640 1 1 3 ARG HD2 H 5.248 9.411 6.736 1.00 . A A . 3 ARG HD2 1 1
10 14641 1 1 3 ARG HD3 H 5.552 9.747 5.017 1.00 . A A . 3 ARG HD3 1 1
10 14642 1 1 3 ARG HE H 7.275 10.362 7.307 1.00 . A A . 3 ARG HE 1 1
10 14643 1 1 3 ARG HG2 H 5.096 12.189 5.552 1.00 . A A . 3 ARG HG2 1 1
10 14644 1 1 3 ARG HG3 H 4.552 11.653 7.157 1.00 . A A . 3 ARG HG3 1 1
10 14645 1 1 3 ARG HH11 H 6.624 11.203 3.887 1.00 . A A . 3 ARG HH11 1 1
10 14646 1 1 3 ARG HH12 H 8.293 11.668 3.626 1.00 . A A . 3 ARG HH12 1 1
10 14647 1 1 3 ARG HH21 H 9.355 11.063 6.894 1.00 . A A . 3 ARG HH21 1 1
10 14648 1 1 3 ARG HH22 H 9.756 11.776 5.344 1.00 . A A . 3 ARG HH22 1 1
10 14649 1 1 3 ARG N N 2.717 13.352 5.658 1.00 . A A . 3 ARG N 1 1
10 14650 1 1 3 ARG NE N 6.977 10.524 6.356 1.00 . A A . 3 ARG NE 1 1
10 14651 1 1 3 ARG NH1 N 7.563 11.348 4.250 1.00 . A A . 3 ARG NH1 1 1
10 14652 1 1 3 ARG NH2 N 9.100 11.292 5.948 1.00 . A A . 3 ARG NH2 1 1
10 14653 1 1 3 ARG O O 2.107 12.113 8.224 1.00 . A A . 3 ARG O 1 1
10 14654 1 1 4 GLU C C -0.562 9.151 8.317 1.00 . A A . 4 GLU C 1 1
10 14655 1 1 4 GLU CA C -0.405 10.686 8.287 1.00 . A A . 4 GLU CA 1 1
10 14656 1 1 4 GLU CB C -1.734 11.461 8.162 1.00 . A A . 4 GLU CB 1 1
10 14657 1 1 4 GLU CD C -1.030 13.578 6.855 1.00 . A A . 4 GLU CD 1 1
10 14658 1 1 4 GLU CG C -1.552 12.994 8.170 1.00 . A A . 4 GLU CG 1 1
10 14659 1 1 4 GLU H H 0.149 10.641 6.257 1.00 . A A . 4 GLU H 1 1
10 14660 1 1 4 GLU HA H 0.068 10.987 9.222 1.00 . A A . 4 GLU HA 1 1
10 14661 1 1 4 GLU HB2 H -2.258 11.170 7.249 1.00 . A A . 4 GLU HB2 1 1
10 14662 1 1 4 GLU HB3 H -2.360 11.211 9.020 1.00 . A A . 4 GLU HB3 1 1
10 14663 1 1 4 GLU HG2 H -2.521 13.456 8.355 1.00 . A A . 4 GLU HG2 1 1
10 14664 1 1 4 GLU HG3 H -0.879 13.276 8.982 1.00 . A A . 4 GLU HG3 1 1
10 14665 1 1 4 GLU N N 0.438 11.027 7.150 1.00 . A A . 4 GLU N 1 1
10 14666 1 1 4 GLU O O 0.440 8.443 8.395 1.00 . A A . 4 GLU O 1 1
10 14667 1 1 4 GLU OE1 O -1.603 13.226 5.802 1.00 . A A . 4 GLU OE1 1 1
10 14668 1 1 4 GLU OE2 O -0.062 14.366 6.924 1.00 . A A . 4 GLU OE2 1 1
10 14669 1 1 5 VAL C C -3.614 7.079 7.735 1.00 . A A . 5 VAL C 1 1
10 14670 1 1 5 VAL CA C -2.109 7.217 8.037 1.00 . A A . 5 VAL CA 1 1
10 14671 1 1 5 VAL CB C -1.635 6.365 9.238 1.00 . A A . 5 VAL CB 1 1
10 14672 1 1 5 VAL CG1 C -1.995 6.956 10.606 1.00 . A A . 5 VAL CG1 1 1
10 14673 1 1 5 VAL CG2 C -2.140 4.921 9.140 1.00 . A A . 5 VAL CG2 1 1
10 14674 1 1 5 VAL H H -2.567 9.280 8.206 1.00 . A A . 5 VAL H 1 1
10 14675 1 1 5 VAL HA H -1.536 6.860 7.183 1.00 . A A . 5 VAL HA 1 1
10 14676 1 1 5 VAL HB H -0.547 6.306 9.202 1.00 . A A . 5 VAL HB 1 1
10 14677 1 1 5 VAL HG11 H -1.544 7.939 10.723 1.00 . A A . 5 VAL HG11 1 1
10 14678 1 1 5 VAL HG12 H -3.074 7.044 10.719 1.00 . A A . 5 VAL HG12 1 1
10 14679 1 1 5 VAL HG13 H -1.603 6.307 11.388 1.00 . A A . 5 VAL HG13 1 1
10 14680 1 1 5 VAL HG21 H -3.221 4.875 9.272 1.00 . A A . 5 VAL HG21 1 1
10 14681 1 1 5 VAL HG22 H -1.876 4.500 8.168 1.00 . A A . 5 VAL HG22 1 1
10 14682 1 1 5 VAL HG23 H -1.670 4.320 9.920 1.00 . A A . 5 VAL HG23 1 1
10 14683 1 1 5 VAL N N -1.793 8.636 8.216 1.00 . A A . 5 VAL N 1 1
10 14684 1 1 5 VAL O O -4.434 7.190 8.643 1.00 . A A . 5 VAL O 1 1
10 14685 1 1 6 PRO C C -6.189 5.717 6.454 1.00 . A A . 6 PRO C 1 1
10 14686 1 1 6 PRO CA C -5.428 7.005 6.092 1.00 . A A . 6 PRO CA 1 1
10 14687 1 1 6 PRO CB C -5.420 7.256 4.579 1.00 . A A . 6 PRO CB 1 1
10 14688 1 1 6 PRO CD C -3.181 6.789 5.280 1.00 . A A . 6 PRO CD 1 1
10 14689 1 1 6 PRO CG C -4.148 6.547 4.120 1.00 . A A . 6 PRO CG 1 1
10 14690 1 1 6 PRO HA H -5.866 7.870 6.586 1.00 . A A . 6 PRO HA 1 1
10 14691 1 1 6 PRO HB2 H -6.312 6.878 4.076 1.00 . A A . 6 PRO HB2 1 1
10 14692 1 1 6 PRO HB3 H -5.316 8.327 4.394 1.00 . A A . 6 PRO HB3 1 1
10 14693 1 1 6 PRO HD2 H -2.489 5.950 5.356 1.00 . A A . 6 PRO HD2 1 1
10 14694 1 1 6 PRO HD3 H -2.633 7.719 5.114 1.00 . A A . 6 PRO HD3 1 1
10 14695 1 1 6 PRO HG2 H -4.342 5.477 4.028 1.00 . A A . 6 PRO HG2 1 1
10 14696 1 1 6 PRO HG3 H -3.775 6.944 3.176 1.00 . A A . 6 PRO HG3 1 1
10 14697 1 1 6 PRO N N -4.020 6.923 6.462 1.00 . A A . 6 PRO N 1 1
10 14698 1 1 6 PRO O O -5.582 4.644 6.501 1.00 . A A . 6 PRO O 1 1
10 14699 1 1 7 PRO C C -8.149 3.448 5.945 1.00 . A A . 7 PRO C 1 1
10 14700 1 1 7 PRO CA C -8.395 4.637 6.885 1.00 . A A . 7 PRO CA 1 1
10 14701 1 1 7 PRO CB C -9.822 5.171 6.738 1.00 . A A . 7 PRO CB 1 1
10 14702 1 1 7 PRO CD C -8.306 7.017 6.685 1.00 . A A . 7 PRO CD 1 1
10 14703 1 1 7 PRO CG C -9.685 6.615 7.208 1.00 . A A . 7 PRO CG 1 1
10 14704 1 1 7 PRO HA H -8.246 4.303 7.914 1.00 . A A . 7 PRO HA 1 1
10 14705 1 1 7 PRO HB2 H -10.121 5.164 5.689 1.00 . A A . 7 PRO HB2 1 1
10 14706 1 1 7 PRO HB3 H -10.537 4.605 7.336 1.00 . A A . 7 PRO HB3 1 1
10 14707 1 1 7 PRO HD2 H -8.398 7.424 5.677 1.00 . A A . 7 PRO HD2 1 1
10 14708 1 1 7 PRO HD3 H -7.890 7.767 7.359 1.00 . A A . 7 PRO HD3 1 1
10 14709 1 1 7 PRO HG2 H -10.480 7.256 6.823 1.00 . A A . 7 PRO HG2 1 1
10 14710 1 1 7 PRO HG3 H -9.681 6.638 8.300 1.00 . A A . 7 PRO HG3 1 1
10 14711 1 1 7 PRO N N -7.522 5.790 6.653 1.00 . A A . 7 PRO N 1 1
10 14712 1 1 7 PRO O O -8.295 2.298 6.352 1.00 . A A . 7 PRO O 1 1
10 14713 1 1 8 GLY C C -6.329 1.683 4.357 1.00 . A A . 8 GLY C 1 1
10 14714 1 1 8 GLY CA C -7.292 2.711 3.743 1.00 . A A . 8 GLY CA 1 1
10 14715 1 1 8 GLY H H -7.690 4.689 4.426 1.00 . A A . 8 GLY H 1 1
10 14716 1 1 8 GLY HA2 H -8.158 2.187 3.337 1.00 . A A . 8 GLY HA2 1 1
10 14717 1 1 8 GLY HA3 H -6.777 3.211 2.924 1.00 . A A . 8 GLY HA3 1 1
10 14718 1 1 8 GLY N N -7.750 3.720 4.696 1.00 . A A . 8 GLY N 1 1
10 14719 1 1 8 GLY O O -6.431 0.496 4.063 1.00 . A A . 8 GLY O 1 1
10 14720 1 1 9 PHE C C -5.347 0.266 6.885 1.00 . A A . 9 PHE C 1 1
10 14721 1 1 9 PHE CA C -4.545 1.213 5.978 1.00 . A A . 9 PHE CA 1 1
10 14722 1 1 9 PHE CB C -3.527 2.028 6.787 1.00 . A A . 9 PHE CB 1 1
10 14723 1 1 9 PHE CD1 C -1.938 0.105 7.191 1.00 . A A . 9 PHE CD1 1 1
10 14724 1 1 9 PHE CD2 C -2.710 1.396 9.104 1.00 . A A . 9 PHE CD2 1 1
10 14725 1 1 9 PHE CE1 C -1.236 -0.755 8.052 1.00 . A A . 9 PHE CE1 1 1
10 14726 1 1 9 PHE CE2 C -2.000 0.539 9.964 1.00 . A A . 9 PHE CE2 1 1
10 14727 1 1 9 PHE CG C -2.673 1.185 7.713 1.00 . A A . 9 PHE CG 1 1
10 14728 1 1 9 PHE CZ C -1.281 -0.548 9.441 1.00 . A A . 9 PHE CZ 1 1
10 14729 1 1 9 PHE H H -5.422 3.102 5.486 1.00 . A A . 9 PHE H 1 1
10 14730 1 1 9 PHE HA H -4.001 0.600 5.259 1.00 . A A . 9 PHE HA 1 1
10 14731 1 1 9 PHE HB2 H -2.871 2.558 6.094 1.00 . A A . 9 PHE HB2 1 1
10 14732 1 1 9 PHE HB3 H -4.060 2.773 7.377 1.00 . A A . 9 PHE HB3 1 1
10 14733 1 1 9 PHE HD1 H -1.937 -0.086 6.128 1.00 . A A . 9 PHE HD1 1 1
10 14734 1 1 9 PHE HD2 H -3.289 2.206 9.521 1.00 . A A . 9 PHE HD2 1 1
10 14735 1 1 9 PHE HE1 H -0.679 -1.587 7.646 1.00 . A A . 9 PHE HE1 1 1
10 14736 1 1 9 PHE HE2 H -2.008 0.712 11.029 1.00 . A A . 9 PHE HE2 1 1
10 14737 1 1 9 PHE HZ H -0.773 -1.227 10.108 1.00 . A A . 9 PHE HZ 1 1
10 14738 1 1 9 PHE N N -5.415 2.118 5.231 1.00 . A A . 9 PHE N 1 1
10 14739 1 1 9 PHE O O -5.200 -0.952 6.814 1.00 . A A . 9 PHE O 1 1
10 14740 1 1 10 THR C C -7.935 -0.977 7.782 1.00 . A A . 10 THR C 1 1
10 14741 1 1 10 THR CA C -7.103 0.025 8.592 1.00 . A A . 10 THR CA 1 1
10 14742 1 1 10 THR CB C -8.003 0.971 9.401 1.00 . A A . 10 THR CB 1 1
10 14743 1 1 10 THR CG2 C -8.676 0.244 10.567 1.00 . A A . 10 THR CG2 1 1
10 14744 1 1 10 THR H H -6.353 1.816 7.728 1.00 . A A . 10 THR H 1 1
10 14745 1 1 10 THR HA H -6.473 -0.533 9.287 1.00 . A A . 10 THR HA 1 1
10 14746 1 1 10 THR HB H -8.772 1.398 8.754 1.00 . A A . 10 THR HB 1 1
10 14747 1 1 10 THR HG1 H -6.607 1.673 10.561 1.00 . A A . 10 THR HG1 1 1
10 14748 1 1 10 THR HG21 H -9.282 0.954 11.130 1.00 . A A . 10 THR HG21 1 1
10 14749 1 1 10 THR HG22 H -9.322 -0.552 10.195 1.00 . A A . 10 THR HG22 1 1
10 14750 1 1 10 THR HG23 H -7.925 -0.185 11.230 1.00 . A A . 10 THR HG23 1 1
10 14751 1 1 10 THR N N -6.226 0.813 7.727 1.00 . A A . 10 THR N 1 1
10 14752 1 1 10 THR O O -8.000 -2.158 8.118 1.00 . A A . 10 THR O 1 1
10 14753 1 1 10 THR OG1 O -7.231 2.031 9.926 1.00 . A A . 10 THR OG1 1 1
10 14754 1 1 11 ALA C C -8.477 -2.428 5.090 1.00 . A A . 11 ALA C 1 1
10 14755 1 1 11 ALA CA C -9.332 -1.343 5.779 1.00 . A A . 11 ALA CA 1 1
10 14756 1 1 11 ALA CB C -10.041 -0.429 4.781 1.00 . A A . 11 ALA CB 1 1
10 14757 1 1 11 ALA H H -8.446 0.475 6.474 1.00 . A A . 11 ALA H 1 1
10 14758 1 1 11 ALA HA H -10.103 -1.851 6.358 1.00 . A A . 11 ALA HA 1 1
10 14759 1 1 11 ALA HB1 H -9.307 0.112 4.184 1.00 . A A . 11 ALA HB1 1 1
10 14760 1 1 11 ALA HB2 H -10.684 -1.022 4.130 1.00 . A A . 11 ALA HB2 1 1
10 14761 1 1 11 ALA HB3 H -10.659 0.292 5.319 1.00 . A A . 11 ALA HB3 1 1
10 14762 1 1 11 ALA N N -8.552 -0.512 6.692 1.00 . A A . 11 ALA N 1 1
10 14763 1 1 11 ALA O O -8.905 -3.578 4.963 1.00 . A A . 11 ALA O 1 1
10 14764 1 1 12 LEU C C -6.025 -4.142 5.321 1.00 . A A . 12 LEU C 1 1
10 14765 1 1 12 LEU CA C -6.259 -3.076 4.245 1.00 . A A . 12 LEU CA 1 1
10 14766 1 1 12 LEU CB C -4.964 -2.373 3.810 1.00 . A A . 12 LEU CB 1 1
10 14767 1 1 12 LEU CD1 C -2.978 -2.533 2.321 1.00 . A A . 12 LEU CD1 1 1
10 14768 1 1 12 LEU CD2 C -3.034 -4.004 4.306 1.00 . A A . 12 LEU CD2 1 1
10 14769 1 1 12 LEU CG C -3.908 -3.332 3.234 1.00 . A A . 12 LEU CG 1 1
10 14770 1 1 12 LEU H H -6.960 -1.122 4.746 1.00 . A A . 12 LEU H 1 1
10 14771 1 1 12 LEU HA H -6.660 -3.577 3.364 1.00 . A A . 12 LEU HA 1 1
10 14772 1 1 12 LEU HB2 H -5.240 -1.662 3.032 1.00 . A A . 12 LEU HB2 1 1
10 14773 1 1 12 LEU HB3 H -4.524 -1.816 4.633 1.00 . A A . 12 LEU HB3 1 1
10 14774 1 1 12 LEU HD11 H -3.524 -2.162 1.457 1.00 . A A . 12 LEU HD11 1 1
10 14775 1 1 12 LEU HD12 H -2.579 -1.690 2.879 1.00 . A A . 12 LEU HD12 1 1
10 14776 1 1 12 LEU HD13 H -2.161 -3.159 1.969 1.00 . A A . 12 LEU HD13 1 1
10 14777 1 1 12 LEU HD21 H -2.218 -4.544 3.824 1.00 . A A . 12 LEU HD21 1 1
10 14778 1 1 12 LEU HD22 H -2.612 -3.252 4.974 1.00 . A A . 12 LEU HD22 1 1
10 14779 1 1 12 LEU HD23 H -3.591 -4.729 4.890 1.00 . A A . 12 LEU HD23 1 1
10 14780 1 1 12 LEU HG H -4.409 -4.092 2.638 1.00 . A A . 12 LEU HG 1 1
10 14781 1 1 12 LEU N N -7.245 -2.095 4.691 1.00 . A A . 12 LEU N 1 1
10 14782 1 1 12 LEU O O -6.186 -5.326 5.048 1.00 . A A . 12 LEU O 1 1
10 14783 1 1 13 ILE C C -6.716 -5.566 7.888 1.00 . A A . 13 ILE C 1 1
10 14784 1 1 13 ILE CA C -5.466 -4.703 7.642 1.00 . A A . 13 ILE CA 1 1
10 14785 1 1 13 ILE CB C -4.979 -3.988 8.917 1.00 . A A . 13 ILE CB 1 1
10 14786 1 1 13 ILE CD1 C -2.436 -4.293 8.509 1.00 . A A . 13 ILE CD1 1 1
10 14787 1 1 13 ILE CG1 C -3.600 -3.319 8.736 1.00 . A A . 13 ILE CG1 1 1
10 14788 1 1 13 ILE CG2 C -4.933 -4.958 10.107 1.00 . A A . 13 ILE CG2 1 1
10 14789 1 1 13 ILE H H -5.550 -2.754 6.723 1.00 . A A . 13 ILE H 1 1
10 14790 1 1 13 ILE HA H -4.688 -5.398 7.333 1.00 . A A . 13 ILE HA 1 1
10 14791 1 1 13 ILE HB H -5.692 -3.200 9.160 1.00 . A A . 13 ILE HB 1 1
10 14792 1 1 13 ILE HD11 H -2.557 -4.832 7.570 1.00 . A A . 13 ILE HD11 1 1
10 14793 1 1 13 ILE HD12 H -1.506 -3.727 8.459 1.00 . A A . 13 ILE HD12 1 1
10 14794 1 1 13 ILE HD13 H -2.357 -5.004 9.331 1.00 . A A . 13 ILE HD13 1 1
10 14795 1 1 13 ILE HG12 H -3.632 -2.630 7.894 1.00 . A A . 13 ILE HG12 1 1
10 14796 1 1 13 ILE HG13 H -3.384 -2.737 9.633 1.00 . A A . 13 ILE HG13 1 1
10 14797 1 1 13 ILE HG21 H -4.435 -5.885 9.825 1.00 . A A . 13 ILE HG21 1 1
10 14798 1 1 13 ILE HG22 H -4.393 -4.507 10.939 1.00 . A A . 13 ILE HG22 1 1
10 14799 1 1 13 ILE HG23 H -5.945 -5.190 10.443 1.00 . A A . 13 ILE HG23 1 1
10 14800 1 1 13 ILE N N -5.671 -3.748 6.548 1.00 . A A . 13 ILE N 1 1
10 14801 1 1 13 ILE O O -6.606 -6.781 8.040 1.00 . A A . 13 ILE O 1 1
10 14802 1 1 14 LYS C C -9.327 -6.753 6.896 1.00 . A A . 14 LYS C 1 1
10 14803 1 1 14 LYS CA C -9.174 -5.701 8.009 1.00 . A A . 14 LYS CA 1 1
10 14804 1 1 14 LYS CB C -10.328 -4.687 8.039 1.00 . A A . 14 LYS CB 1 1
10 14805 1 1 14 LYS CD C -12.408 -5.925 7.178 1.00 . A A . 14 LYS CD 1 1
10 14806 1 1 14 LYS CE C -13.861 -6.246 7.539 1.00 . A A . 14 LYS CE 1 1
10 14807 1 1 14 LYS CG C -11.700 -5.287 8.384 1.00 . A A . 14 LYS CG 1 1
10 14808 1 1 14 LYS H H -7.942 -3.958 7.805 1.00 . A A . 14 LYS H 1 1
10 14809 1 1 14 LYS HA H -9.166 -6.226 8.965 1.00 . A A . 14 LYS HA 1 1
10 14810 1 1 14 LYS HB2 H -10.094 -3.957 8.815 1.00 . A A . 14 LYS HB2 1 1
10 14811 1 1 14 LYS HB3 H -10.389 -4.155 7.090 1.00 . A A . 14 LYS HB3 1 1
10 14812 1 1 14 LYS HD2 H -12.391 -5.232 6.335 1.00 . A A . 14 LYS HD2 1 1
10 14813 1 1 14 LYS HD3 H -11.918 -6.852 6.885 1.00 . A A . 14 LYS HD3 1 1
10 14814 1 1 14 LYS HE2 H -13.881 -6.951 8.373 1.00 . A A . 14 LYS HE2 1 1
10 14815 1 1 14 LYS HE3 H -14.380 -5.334 7.837 1.00 . A A . 14 LYS HE3 1 1
10 14816 1 1 14 LYS HG2 H -11.600 -6.012 9.194 1.00 . A A . 14 LYS HG2 1 1
10 14817 1 1 14 LYS HG3 H -12.324 -4.466 8.743 1.00 . A A . 14 LYS HG3 1 1
10 14818 1 1 14 LYS HZ1 H -14.094 -7.684 6.102 1.00 . A A . 14 LYS HZ1 1 1
10 14819 1 1 14 LYS HZ2 H -15.519 -7.060 6.652 1.00 . A A . 14 LYS HZ2 1 1
10 14820 1 1 14 LYS HZ3 H -14.576 -6.184 5.622 1.00 . A A . 14 LYS HZ3 1 1
10 14821 1 1 14 LYS N N -7.912 -4.969 7.892 1.00 . A A . 14 LYS N 1 1
10 14822 1 1 14 LYS NZ N -14.568 -6.839 6.390 1.00 . A A . 14 LYS NZ 1 1
10 14823 1 1 14 LYS O O -9.524 -7.937 7.170 1.00 . A A . 14 LYS O 1 1
10 14824 1 1 15 THR C C -8.231 -8.334 4.515 1.00 . A A . 15 THR C 1 1
10 14825 1 1 15 THR CA C -9.330 -7.262 4.496 1.00 . A A . 15 THR CA 1 1
10 14826 1 1 15 THR CB C -9.395 -6.528 3.148 1.00 . A A . 15 THR CB 1 1
10 14827 1 1 15 THR CG2 C -10.751 -5.846 2.973 1.00 . A A . 15 THR CG2 1 1
10 14828 1 1 15 THR H H -9.062 -5.350 5.461 1.00 . A A . 15 THR H 1 1
10 14829 1 1 15 THR HA H -10.269 -7.807 4.598 1.00 . A A . 15 THR HA 1 1
10 14830 1 1 15 THR HB H -9.279 -7.263 2.351 1.00 . A A . 15 THR HB 1 1
10 14831 1 1 15 THR HG1 H -8.511 -4.879 3.701 1.00 . A A . 15 THR HG1 1 1
10 14832 1 1 15 THR HG21 H -11.553 -6.579 3.061 1.00 . A A . 15 THR HG21 1 1
10 14833 1 1 15 THR HG22 H -10.887 -5.072 3.729 1.00 . A A . 15 THR HG22 1 1
10 14834 1 1 15 THR HG23 H -10.802 -5.397 1.982 1.00 . A A . 15 THR HG23 1 1
10 14835 1 1 15 THR N N -9.234 -6.336 5.629 1.00 . A A . 15 THR N 1 1
10 14836 1 1 15 THR O O -8.508 -9.498 4.242 1.00 . A A . 15 THR O 1 1
10 14837 1 1 15 THR OG1 O -8.385 -5.552 3.018 1.00 . A A . 15 THR OG1 1 1
10 14838 1 1 16 LEU C C -6.321 -9.957 6.222 1.00 . A A . 16 LEU C 1 1
10 14839 1 1 16 LEU CA C -5.928 -8.940 5.144 1.00 . A A . 16 LEU CA 1 1
10 14840 1 1 16 LEU CB C -4.634 -8.190 5.496 1.00 . A A . 16 LEU CB 1 1
10 14841 1 1 16 LEU CD1 C -2.160 -8.287 5.115 1.00 . A A . 16 LEU CD1 1 1
10 14842 1 1 16 LEU CD2 C -3.131 -9.678 6.933 1.00 . A A . 16 LEU CD2 1 1
10 14843 1 1 16 LEU CG C -3.389 -9.098 5.535 1.00 . A A . 16 LEU CG 1 1
10 14844 1 1 16 LEU H H -6.822 -6.998 5.071 1.00 . A A . 16 LEU H 1 1
10 14845 1 1 16 LEU HA H -5.762 -9.487 4.216 1.00 . A A . 16 LEU HA 1 1
10 14846 1 1 16 LEU HB2 H -4.489 -7.439 4.723 1.00 . A A . 16 LEU HB2 1 1
10 14847 1 1 16 LEU HB3 H -4.740 -7.671 6.447 1.00 . A A . 16 LEU HB3 1 1
10 14848 1 1 16 LEU HD11 H -2.288 -7.908 4.103 1.00 . A A . 16 LEU HD11 1 1
10 14849 1 1 16 LEU HD12 H -2.014 -7.448 5.796 1.00 . A A . 16 LEU HD12 1 1
10 14850 1 1 16 LEU HD13 H -1.276 -8.926 5.129 1.00 . A A . 16 LEU HD13 1 1
10 14851 1 1 16 LEU HD21 H -2.208 -10.258 6.920 1.00 . A A . 16 LEU HD21 1 1
10 14852 1 1 16 LEU HD22 H -3.029 -8.871 7.660 1.00 . A A . 16 LEU HD22 1 1
10 14853 1 1 16 LEU HD23 H -3.938 -10.336 7.243 1.00 . A A . 16 LEU HD23 1 1
10 14854 1 1 16 LEU HG H -3.507 -9.918 4.825 1.00 . A A . 16 LEU HG 1 1
10 14855 1 1 16 LEU N N -7.002 -7.980 4.899 1.00 . A A . 16 LEU N 1 1
10 14856 1 1 16 LEU O O -6.207 -11.160 6.007 1.00 . A A . 16 LEU O 1 1
10 14857 1 1 17 ARG C C -8.411 -11.290 7.952 1.00 . A A . 17 ARG C 1 1
10 14858 1 1 17 ARG CA C -7.299 -10.353 8.444 1.00 . A A . 17 ARG CA 1 1
10 14859 1 1 17 ARG CB C -7.717 -9.495 9.647 1.00 . A A . 17 ARG CB 1 1
10 14860 1 1 17 ARG CD C -9.805 -10.392 10.776 1.00 . A A . 17 ARG CD 1 1
10 14861 1 1 17 ARG CG C -8.273 -10.339 10.804 1.00 . A A . 17 ARG CG 1 1
10 14862 1 1 17 ARG CZ C -10.484 -12.689 11.477 1.00 . A A . 17 ARG CZ 1 1
10 14863 1 1 17 ARG H H -6.864 -8.485 7.502 1.00 . A A . 17 ARG H 1 1
10 14864 1 1 17 ARG HA H -6.470 -10.985 8.770 1.00 . A A . 17 ARG HA 1 1
10 14865 1 1 17 ARG HB2 H -6.827 -8.970 10.000 1.00 . A A . 17 ARG HB2 1 1
10 14866 1 1 17 ARG HB3 H -8.453 -8.748 9.351 1.00 . A A . 17 ARG HB3 1 1
10 14867 1 1 17 ARG HD2 H -10.193 -9.410 11.051 1.00 . A A . 17 ARG HD2 1 1
10 14868 1 1 17 ARG HD3 H -10.186 -10.618 9.781 1.00 . A A . 17 ARG HD3 1 1
10 14869 1 1 17 ARG HE H -10.592 -11.048 12.640 1.00 . A A . 17 ARG HE 1 1
10 14870 1 1 17 ARG HG2 H -7.852 -11.345 10.773 1.00 . A A . 17 ARG HG2 1 1
10 14871 1 1 17 ARG HG3 H -7.974 -9.884 11.751 1.00 . A A . 17 ARG HG3 1 1
10 14872 1 1 17 ARG HH11 H -9.542 -12.722 9.655 1.00 . A A . 17 ARG HH11 1 1
10 14873 1 1 17 ARG HH12 H -10.279 -14.221 10.165 1.00 . A A . 17 ARG HH12 1 1
10 14874 1 1 17 ARG HH21 H -11.340 -13.087 13.272 1.00 . A A . 17 ARG HH21 1 1
10 14875 1 1 17 ARG HH22 H -11.169 -14.455 12.190 1.00 . A A . 17 ARG HH22 1 1
10 14876 1 1 17 ARG N N -6.806 -9.490 7.375 1.00 . A A . 17 ARG N 1 1
10 14877 1 1 17 ARG NE N -10.316 -11.387 11.730 1.00 . A A . 17 ARG NE 1 1
10 14878 1 1 17 ARG NH1 N -10.099 -13.237 10.329 1.00 . A A . 17 ARG NH1 1 1
10 14879 1 1 17 ARG NH2 N -11.052 -13.473 12.389 1.00 . A A . 17 ARG NH2 1 1
10 14880 1 1 17 ARG O O -8.419 -12.470 8.297 1.00 . A A . 17 ARG O 1 1
10 14881 1 1 18 LYS C C -9.671 -12.709 5.598 1.00 . A A . 18 LYS C 1 1
10 14882 1 1 18 LYS CA C -10.343 -11.654 6.495 1.00 . A A . 18 LYS CA 1 1
10 14883 1 1 18 LYS CB C -11.377 -10.800 5.748 1.00 . A A . 18 LYS CB 1 1
10 14884 1 1 18 LYS CD C -13.612 -10.882 4.516 1.00 . A A . 18 LYS CD 1 1
10 14885 1 1 18 LYS CE C -14.590 -10.546 5.646 1.00 . A A . 18 LYS CE 1 1
10 14886 1 1 18 LYS CG C -12.407 -11.683 5.027 1.00 . A A . 18 LYS CG 1 1
10 14887 1 1 18 LYS H H -9.342 -9.797 6.938 1.00 . A A . 18 LYS H 1 1
10 14888 1 1 18 LYS HA H -10.878 -12.194 7.278 1.00 . A A . 18 LYS HA 1 1
10 14889 1 1 18 LYS HB2 H -11.874 -10.163 6.480 1.00 . A A . 18 LYS HB2 1 1
10 14890 1 1 18 LYS HB3 H -10.884 -10.165 5.015 1.00 . A A . 18 LYS HB3 1 1
10 14891 1 1 18 LYS HD2 H -13.267 -9.975 4.017 1.00 . A A . 18 LYS HD2 1 1
10 14892 1 1 18 LYS HD3 H -14.137 -11.497 3.781 1.00 . A A . 18 LYS HD3 1 1
10 14893 1 1 18 LYS HE2 H -14.900 -11.468 6.142 1.00 . A A . 18 LYS HE2 1 1
10 14894 1 1 18 LYS HE3 H -14.112 -9.902 6.384 1.00 . A A . 18 LYS HE3 1 1
10 14895 1 1 18 LYS HG2 H -11.924 -12.142 4.161 1.00 . A A . 18 LYS HG2 1 1
10 14896 1 1 18 LYS HG3 H -12.752 -12.485 5.684 1.00 . A A . 18 LYS HG3 1 1
10 14897 1 1 18 LYS HZ1 H -15.523 -9.015 4.656 1.00 . A A . 18 LYS HZ1 1 1
10 14898 1 1 18 LYS HZ2 H -16.250 -10.479 4.454 1.00 . A A . 18 LYS HZ2 1 1
10 14899 1 1 18 LYS HZ3 H -16.425 -9.664 5.875 1.00 . A A . 18 LYS HZ3 1 1
10 14900 1 1 18 LYS N N -9.351 -10.793 7.141 1.00 . A A . 18 LYS N 1 1
10 14901 1 1 18 LYS NZ N -15.789 -9.871 5.118 1.00 . A A . 18 LYS NZ 1 1
10 14902 1 1 18 LYS O O -9.842 -13.904 5.823 1.00 . A A . 18 LYS O 1 1
10 14903 1 1 19 CYS C C -7.322 -14.236 4.457 1.00 . A A . 19 CYS C 1 1
10 14904 1 1 19 CYS CA C -8.098 -13.132 3.714 1.00 . A A . 19 CYS CA 1 1
10 14905 1 1 19 CYS CB C -7.150 -12.243 2.900 1.00 . A A . 19 CYS CB 1 1
10 14906 1 1 19 CYS H H -8.770 -11.269 4.514 1.00 . A A . 19 CYS H 1 1
10 14907 1 1 19 CYS HA H -8.785 -13.614 3.021 1.00 . A A . 19 CYS HA 1 1
10 14908 1 1 19 CYS HB2 H -7.723 -11.468 2.394 1.00 . A A . 19 CYS HB2 1 1
10 14909 1 1 19 CYS HB3 H -6.444 -11.764 3.573 1.00 . A A . 19 CYS HB3 1 1
10 14910 1 1 19 CYS N N -8.871 -12.273 4.619 1.00 . A A . 19 CYS N 1 1
10 14911 1 1 19 CYS O O -7.310 -15.393 4.046 1.00 . A A . 19 CYS O 1 1
10 14912 1 1 19 CYS SG S -6.166 -13.099 1.649 1.00 . A A . 19 CYS SG 1 1
10 14913 1 1 20 LYS C C -6.788 -15.762 7.235 1.00 . A A . 20 LYS C 1 1
10 14914 1 1 20 LYS CA C -5.922 -14.750 6.453 1.00 . A A . 20 LYS CA 1 1
10 14915 1 1 20 LYS CB C -5.100 -13.845 7.388 1.00 . A A . 20 LYS CB 1 1
10 14916 1 1 20 LYS CD C -3.098 -15.466 7.601 1.00 . A A . 20 LYS CD 1 1
10 14917 1 1 20 LYS CE C -2.289 -14.754 6.508 1.00 . A A . 20 LYS CE 1 1
10 14918 1 1 20 LYS CG C -4.104 -14.553 8.319 1.00 . A A . 20 LYS CG 1 1
10 14919 1 1 20 LYS H H -6.728 -12.887 5.823 1.00 . A A . 20 LYS H 1 1
10 14920 1 1 20 LYS HA H -5.239 -15.322 5.827 1.00 . A A . 20 LYS HA 1 1
10 14921 1 1 20 LYS HB2 H -4.548 -13.127 6.781 1.00 . A A . 20 LYS HB2 1 1
10 14922 1 1 20 LYS HB3 H -5.794 -13.280 8.013 1.00 . A A . 20 LYS HB3 1 1
10 14923 1 1 20 LYS HD2 H -2.407 -15.868 8.346 1.00 . A A . 20 LYS HD2 1 1
10 14924 1 1 20 LYS HD3 H -3.627 -16.314 7.162 1.00 . A A . 20 LYS HD3 1 1
10 14925 1 1 20 LYS HE2 H -1.574 -15.460 6.084 1.00 . A A . 20 LYS HE2 1 1
10 14926 1 1 20 LYS HE3 H -2.951 -14.422 5.706 1.00 . A A . 20 LYS HE3 1 1
10 14927 1 1 20 LYS HG2 H -3.565 -13.788 8.882 1.00 . A A . 20 LYS HG2 1 1
10 14928 1 1 20 LYS HG3 H -4.657 -15.144 9.052 1.00 . A A . 20 LYS HG3 1 1
10 14929 1 1 20 LYS HZ1 H -2.205 -12.919 7.405 1.00 . A A . 20 LYS HZ1 1 1
10 14930 1 1 20 LYS HZ2 H -0.933 -13.897 7.782 1.00 . A A . 20 LYS HZ2 1 1
10 14931 1 1 20 LYS HZ3 H -1.006 -13.168 6.304 1.00 . A A . 20 LYS HZ3 1 1
10 14932 1 1 20 LYS N N -6.690 -13.870 5.576 1.00 . A A . 20 LYS N 1 1
10 14933 1 1 20 LYS NZ N -1.550 -13.596 7.040 1.00 . A A . 20 LYS NZ 1 1
10 14934 1 1 20 LYS O O -6.245 -16.653 7.886 1.00 . A A . 20 LYS O 1 1
10 14935 1 1 21 ILE C C -9.116 -16.249 9.393 1.00 . A A . 21 ILE C 1 1
10 14936 1 1 21 ILE CA C -9.095 -16.502 7.879 1.00 . A A . 21 ILE CA 1 1
10 14937 1 1 21 ILE CB C -8.921 -17.997 7.531 1.00 . A A . 21 ILE CB 1 1
10 14938 1 1 21 ILE CD1 C -9.906 -17.711 5.157 1.00 . A A . 21 ILE CD1 1 1
10 14939 1 1 21 ILE CG1 C -8.767 -18.261 6.021 1.00 . A A . 21 ILE CG1 1 1
10 14940 1 1 21 ILE CG2 C -10.095 -18.811 8.097 1.00 . A A . 21 ILE CG2 1 1
10 14941 1 1 21 ILE H H -8.511 -14.889 6.641 1.00 . A A . 21 ILE H 1 1
10 14942 1 1 21 ILE HA H -10.075 -16.196 7.512 1.00 . A A . 21 ILE HA 1 1
10 14943 1 1 21 ILE HB H -8.022 -18.379 8.015 1.00 . A A . 21 ILE HB 1 1
10 14944 1 1 21 ILE HD11 H -9.940 -16.624 5.209 1.00 . A A . 21 ILE HD11 1 1
10 14945 1 1 21 ILE HD12 H -9.724 -18.003 4.123 1.00 . A A . 21 ILE HD12 1 1
10 14946 1 1 21 ILE HD13 H -10.864 -18.123 5.470 1.00 . A A . 21 ILE HD13 1 1
10 14947 1 1 21 ILE HG12 H -7.831 -17.826 5.668 1.00 . A A . 21 ILE HG12 1 1
10 14948 1 1 21 ILE HG13 H -8.704 -19.338 5.862 1.00 . A A . 21 ILE HG13 1 1
10 14949 1 1 21 ILE HG21 H -10.004 -19.853 7.791 1.00 . A A . 21 ILE HG21 1 1
10 14950 1 1 21 ILE HG22 H -10.088 -18.774 9.186 1.00 . A A . 21 ILE HG22 1 1
10 14951 1 1 21 ILE HG23 H -11.046 -18.416 7.741 1.00 . A A . 21 ILE HG23 1 1
10 14952 1 1 21 ILE N N -8.121 -15.644 7.194 1.00 . A A . 21 ILE N 1 1
10 14953 1 1 21 ILE O O -10.163 -15.931 9.956 1.00 . A A . 21 ILE O 1 1
10 14954 1 1 22 ILE C C -7.319 -14.520 11.604 1.00 . A A . 22 ILE C 1 1
10 14955 1 1 22 ILE CA C -7.771 -15.983 11.457 1.00 . A A . 22 ILE CA 1 1
10 14956 1 1 22 ILE CB C -6.800 -16.959 12.150 1.00 . A A . 22 ILE CB 1 1
10 14957 1 1 22 ILE CD1 C -4.386 -17.782 12.297 1.00 . A A . 22 ILE CD1 1 1
10 14958 1 1 22 ILE CG1 C -5.398 -16.942 11.512 1.00 . A A . 22 ILE CG1 1 1
10 14959 1 1 22 ILE CG2 C -7.400 -18.373 12.140 1.00 . A A . 22 ILE CG2 1 1
10 14960 1 1 22 ILE H H -7.147 -16.612 9.507 1.00 . A A . 22 ILE H 1 1
10 14961 1 1 22 ILE HA H -8.725 -16.060 11.983 1.00 . A A . 22 ILE HA 1 1
10 14962 1 1 22 ILE HB H -6.706 -16.645 13.191 1.00 . A A . 22 ILE HB 1 1
10 14963 1 1 22 ILE HD11 H -4.635 -18.840 12.234 1.00 . A A . 22 ILE HD11 1 1
10 14964 1 1 22 ILE HD12 H -3.393 -17.635 11.870 1.00 . A A . 22 ILE HD12 1 1
10 14965 1 1 22 ILE HD13 H -4.372 -17.470 13.342 1.00 . A A . 22 ILE HD13 1 1
10 14966 1 1 22 ILE HG12 H -5.440 -17.318 10.489 1.00 . A A . 22 ILE HG12 1 1
10 14967 1 1 22 ILE HG13 H -5.020 -15.920 11.492 1.00 . A A . 22 ILE HG13 1 1
10 14968 1 1 22 ILE HG21 H -7.399 -18.781 11.129 1.00 . A A . 22 ILE HG21 1 1
10 14969 1 1 22 ILE HG22 H -6.826 -19.031 12.791 1.00 . A A . 22 ILE HG22 1 1
10 14970 1 1 22 ILE HG23 H -8.425 -18.342 12.510 1.00 . A A . 22 ILE HG23 1 1
10 14971 1 1 22 ILE N N -7.962 -16.359 10.056 1.00 . A A . 22 ILE N 1 1
10 14972 1 1 22 ILE O O -6.694 -14.002 10.649 1.00 . A A . 22 ILE O 1 1
10 14973 1 1 22 ILE OXT O -7.593 -13.949 12.682 1.00 . A A . 22 ILE OXT 1 1
10 14974 2 2 1 ASN C C 5.821 16.023 -3.474 1.00 . B B . 1 ASN C 1 1
10 14975 2 2 1 ASN CA C 7.319 15.907 -3.135 1.00 . B B . 1 ASN CA 1 1
10 14976 2 2 1 ASN CB C 7.931 17.267 -2.759 1.00 . B B . 1 ASN CB 1 1
10 14977 2 2 1 ASN CG C 7.376 17.854 -1.464 1.00 . B B . 1 ASN CG 1 1
10 14978 2 2 1 ASN H1 H 8.048 15.910 -5.056 1.00 . B B . 1 ASN H1 1 1
10 14979 2 2 1 ASN H2 H 7.671 14.412 -4.490 1.00 . B B . 1 ASN H2 1 1
10 14980 2 2 1 ASN H3 H 9.052 15.165 -3.977 1.00 . B B . 1 ASN H3 1 1
10 14981 2 2 1 ASN HA H 7.419 15.227 -2.288 1.00 . B B . 1 ASN HA 1 1
10 14982 2 2 1 ASN HB2 H 9.008 17.148 -2.628 1.00 . B B . 1 ASN HB2 1 1
10 14983 2 2 1 ASN HB3 H 7.756 17.971 -3.575 1.00 . B B . 1 ASN HB3 1 1
10 14984 2 2 1 ASN HD21 H 8.038 19.720 -1.926 1.00 . B B . 1 ASN HD21 1 1
10 14985 2 2 1 ASN HD22 H 7.184 19.539 -0.399 1.00 . B B . 1 ASN HD22 1 1
10 14986 2 2 1 ASN N N 8.090 15.306 -4.246 1.00 . B B . 1 ASN N 1 1
10 14987 2 2 1 ASN ND2 N 7.552 19.149 -1.253 1.00 . B B . 1 ASN ND2 1 1
10 14988 2 2 1 ASN O O 5.444 16.062 -4.644 1.00 . B B . 1 ASN O 1 1
10 14989 2 2 1 ASN OD1 O 6.788 17.156 -0.643 1.00 . B B . 1 ASN OD1 1 1
10 14990 2 2 2 LEU C C 2.933 15.212 -3.604 1.00 . B B . 2 LEU C 1 1
10 14991 2 2 2 LEU CA C 3.512 16.205 -2.576 1.00 . B B . 2 LEU CA 1 1
10 14992 2 2 2 LEU CB C 3.113 17.671 -2.830 1.00 . B B . 2 LEU CB 1 1
10 14993 2 2 2 LEU CD1 C 3.119 20.064 -2.110 1.00 . B B . 2 LEU CD1 1 1
10 14994 2 2 2 LEU CD2 C 3.188 18.291 -0.349 1.00 . B B . 2 LEU CD2 1 1
10 14995 2 2 2 LEU CG C 3.629 18.660 -1.771 1.00 . B B . 2 LEU CG 1 1
10 14996 2 2 2 LEU H H 5.367 16.110 -1.518 1.00 . B B . 2 LEU H 1 1
10 14997 2 2 2 LEU HA H 3.075 15.905 -1.625 1.00 . B B . 2 LEU HA 1 1
10 14998 2 2 2 LEU HB2 H 3.510 17.988 -3.796 1.00 . B B . 2 LEU HB2 1 1
10 14999 2 2 2 LEU HB3 H 2.024 17.735 -2.859 1.00 . B B . 2 LEU HB3 1 1
10 15000 2 2 2 LEU HD11 H 2.029 20.088 -2.067 1.00 . B B . 2 LEU HD11 1 1
10 15001 2 2 2 LEU HD12 H 3.519 20.786 -1.397 1.00 . B B . 2 LEU HD12 1 1
10 15002 2 2 2 LEU HD13 H 3.444 20.345 -3.112 1.00 . B B . 2 LEU HD13 1 1
10 15003 2 2 2 LEU HD21 H 2.106 18.156 -0.314 1.00 . B B . 2 LEU HD21 1 1
10 15004 2 2 2 LEU HD22 H 3.681 17.376 -0.023 1.00 . B B . 2 LEU HD22 1 1
10 15005 2 2 2 LEU HD23 H 3.469 19.089 0.340 1.00 . B B . 2 LEU HD23 1 1
10 15006 2 2 2 LEU HG H 4.718 18.689 -1.802 1.00 . B B . 2 LEU HG 1 1
10 15007 2 2 2 LEU N N 4.966 16.091 -2.448 1.00 . B B . 2 LEU N 1 1
10 15008 2 2 2 LEU O O 3.000 14.005 -3.383 1.00 . B B . 2 LEU O 1 1
10 15009 2 2 3 VAL C C 2.747 13.749 -6.235 1.00 . B B . 3 VAL C 1 1
10 15010 2 2 3 VAL CA C 1.786 14.860 -5.775 1.00 . B B . 3 VAL CA 1 1
10 15011 2 2 3 VAL CB C 1.268 15.756 -6.919 1.00 . B B . 3 VAL CB 1 1
10 15012 2 2 3 VAL CG1 C 2.361 16.544 -7.655 1.00 . B B . 3 VAL CG1 1 1
10 15013 2 2 3 VAL CG2 C 0.456 14.942 -7.934 1.00 . B B . 3 VAL CG2 1 1
10 15014 2 2 3 VAL H H 2.366 16.692 -4.860 1.00 . B B . 3 VAL H 1 1
10 15015 2 2 3 VAL HA H 0.911 14.373 -5.346 1.00 . B B . 3 VAL HA 1 1
10 15016 2 2 3 VAL HB H 0.589 16.485 -6.475 1.00 . B B . 3 VAL HB 1 1
10 15017 2 2 3 VAL HG11 H 2.964 15.884 -8.278 1.00 . B B . 3 VAL HG11 1 1
10 15018 2 2 3 VAL HG12 H 1.891 17.283 -8.304 1.00 . B B . 3 VAL HG12 1 1
10 15019 2 2 3 VAL HG13 H 3.005 17.067 -6.948 1.00 . B B . 3 VAL HG13 1 1
10 15020 2 2 3 VAL HG21 H -0.382 14.458 -7.432 1.00 . B B . 3 VAL HG21 1 1
10 15021 2 2 3 VAL HG22 H 0.060 15.607 -8.703 1.00 . B B . 3 VAL HG22 1 1
10 15022 2 2 3 VAL HG23 H 1.081 14.186 -8.409 1.00 . B B . 3 VAL HG23 1 1
10 15023 2 2 3 VAL N N 2.372 15.694 -4.722 1.00 . B B . 3 VAL N 1 1
10 15024 2 2 3 VAL O O 2.409 12.564 -6.177 1.00 . B B . 3 VAL O 1 1
10 15025 2 2 4 SER C C 5.582 12.607 -5.625 1.00 . B B . 4 SER C 1 1
10 15026 2 2 4 SER CA C 5.079 13.244 -6.925 1.00 . B B . 4 SER CA 1 1
10 15027 2 2 4 SER CB C 6.177 14.041 -7.643 1.00 . B B . 4 SER CB 1 1
10 15028 2 2 4 SER H H 4.194 15.121 -6.591 1.00 . B B . 4 SER H 1 1
10 15029 2 2 4 SER HA H 4.751 12.447 -7.595 1.00 . B B . 4 SER HA 1 1
10 15030 2 2 4 SER HB2 H 7.131 13.514 -7.581 1.00 . B B . 4 SER HB2 1 1
10 15031 2 2 4 SER HB3 H 5.909 14.141 -8.697 1.00 . B B . 4 SER HB3 1 1
10 15032 2 2 4 SER HG H 6.215 15.310 -6.137 1.00 . B B . 4 SER HG 1 1
10 15033 2 2 4 SER N N 3.964 14.136 -6.632 1.00 . B B . 4 SER N 1 1
10 15034 2 2 4 SER O O 6.479 13.127 -4.963 1.00 . B B . 4 SER O 1 1
10 15035 2 2 4 SER OG O 6.297 15.345 -7.101 1.00 . B B . 4 SER OG 1 1
10 15036 2 2 5 GLY C C 3.733 10.287 -3.535 1.00 . B B . 5 GLY C 1 1
10 15037 2 2 5 GLY CA C 5.096 10.832 -3.967 1.00 . B B . 5 GLY CA 1 1
10 15038 2 2 5 GLY H H 4.261 11.117 -5.894 1.00 . B B . 5 GLY H 1 1
10 15039 2 2 5 GLY HA2 H 5.813 10.014 -4.044 1.00 . B B . 5 GLY HA2 1 1
10 15040 2 2 5 GLY HA3 H 5.441 11.553 -3.228 1.00 . B B . 5 GLY HA3 1 1
10 15041 2 2 5 GLY N N 4.963 11.488 -5.258 1.00 . B B . 5 GLY N 1 1
10 15042 2 2 5 GLY O O 3.523 9.074 -3.461 1.00 . B B . 5 GLY O 1 1
10 15043 2 2 6 LEU C C 0.784 9.904 -3.999 1.00 . B B . 6 LEU C 1 1
10 15044 2 2 6 LEU CA C 1.394 10.882 -2.998 1.00 . B B . 6 LEU CA 1 1
10 15045 2 2 6 LEU CB C 0.561 12.170 -2.917 1.00 . B B . 6 LEU CB 1 1
10 15046 2 2 6 LEU CD1 C -1.186 11.158 -1.362 1.00 . B B . 6 LEU CD1 1 1
10 15047 2 2 6 LEU CD2 C -1.651 13.286 -2.585 1.00 . B B . 6 LEU CD2 1 1
10 15048 2 2 6 LEU CG C -0.937 11.932 -2.661 1.00 . B B . 6 LEU CG 1 1
10 15049 2 2 6 LEU H H 3.023 12.182 -3.435 1.00 . B B . 6 LEU H 1 1
10 15050 2 2 6 LEU HA H 1.394 10.397 -2.021 1.00 . B B . 6 LEU HA 1 1
10 15051 2 2 6 LEU HB2 H 0.954 12.809 -2.127 1.00 . B B . 6 LEU HB2 1 1
10 15052 2 2 6 LEU HB3 H 0.658 12.698 -3.863 1.00 . B B . 6 LEU HB3 1 1
10 15053 2 2 6 LEU HD11 H -0.769 10.153 -1.420 1.00 . B B . 6 LEU HD11 1 1
10 15054 2 2 6 LEU HD12 H -0.733 11.690 -0.525 1.00 . B B . 6 LEU HD12 1 1
10 15055 2 2 6 LEU HD13 H -2.259 11.067 -1.196 1.00 . B B . 6 LEU HD13 1 1
10 15056 2 2 6 LEU HD21 H -2.722 13.131 -2.446 1.00 . B B . 6 LEU HD21 1 1
10 15057 2 2 6 LEU HD22 H -1.265 13.868 -1.748 1.00 . B B . 6 LEU HD22 1 1
10 15058 2 2 6 LEU HD23 H -1.493 13.840 -3.510 1.00 . B B . 6 LEU HD23 1 1
10 15059 2 2 6 LEU HG H -1.373 11.374 -3.491 1.00 . B B . 6 LEU HG 1 1
10 15060 2 2 6 LEU N N 2.779 11.201 -3.324 1.00 . B B . 6 LEU N 1 1
10 15061 2 2 6 LEU O O 0.299 8.854 -3.589 1.00 . B B . 6 LEU O 1 1
10 15062 2 2 7 ILE C C 0.649 7.948 -6.282 1.00 . B B . 7 ILE C 1 1
10 15063 2 2 7 ILE CA C 0.075 9.374 -6.263 1.00 . B B . 7 ILE CA 1 1
10 15064 2 2 7 ILE CB C -0.040 10.019 -7.659 1.00 . B B . 7 ILE CB 1 1
10 15065 2 2 7 ILE CD1 C 1.186 10.758 -9.783 1.00 . B B . 7 ILE CD1 1 1
10 15066 2 2 7 ILE CG1 C 1.305 10.122 -8.395 1.00 . B B . 7 ILE CG1 1 1
10 15067 2 2 7 ILE CG2 C -0.735 11.383 -7.536 1.00 . B B . 7 ILE CG2 1 1
10 15068 2 2 7 ILE H H 1.237 11.080 -5.608 1.00 . B B . 7 ILE H 1 1
10 15069 2 2 7 ILE HA H -0.951 9.270 -5.902 1.00 . B B . 7 ILE HA 1 1
10 15070 2 2 7 ILE HB H -0.691 9.378 -8.255 1.00 . B B . 7 ILE HB 1 1
10 15071 2 2 7 ILE HD11 H 2.144 10.672 -10.297 1.00 . B B . 7 ILE HD11 1 1
10 15072 2 2 7 ILE HD12 H 0.422 10.242 -10.366 1.00 . B B . 7 ILE HD12 1 1
10 15073 2 2 7 ILE HD13 H 0.933 11.815 -9.700 1.00 . B B . 7 ILE HD13 1 1
10 15074 2 2 7 ILE HG12 H 2.008 10.707 -7.809 1.00 . B B . 7 ILE HG12 1 1
10 15075 2 2 7 ILE HG13 H 1.706 9.120 -8.540 1.00 . B B . 7 ILE HG13 1 1
10 15076 2 2 7 ILE HG21 H -1.643 11.284 -6.940 1.00 . B B . 7 ILE HG21 1 1
10 15077 2 2 7 ILE HG22 H -0.074 12.102 -7.057 1.00 . B B . 7 ILE HG22 1 1
10 15078 2 2 7 ILE HG23 H -1.018 11.754 -8.520 1.00 . B B . 7 ILE HG23 1 1
10 15079 2 2 7 ILE N N 0.777 10.227 -5.299 1.00 . B B . 7 ILE N 1 1
10 15080 2 2 7 ILE O O -0.104 6.978 -6.285 1.00 . B B . 7 ILE O 1 1
10 15081 2 2 8 GLU C C 2.257 5.771 -4.862 1.00 . B B . 8 GLU C 1 1
10 15082 2 2 8 GLU CA C 2.669 6.537 -6.131 1.00 . B B . 8 GLU CA 1 1
10 15083 2 2 8 GLU CB C 4.191 6.761 -6.174 1.00 . B B . 8 GLU CB 1 1
10 15084 2 2 8 GLU CD C 4.438 8.784 -7.787 1.00 . B B . 8 GLU CD 1 1
10 15085 2 2 8 GLU CG C 4.712 7.303 -7.521 1.00 . B B . 8 GLU CG 1 1
10 15086 2 2 8 GLU H H 2.538 8.659 -6.195 1.00 . B B . 8 GLU H 1 1
10 15087 2 2 8 GLU HA H 2.388 5.925 -6.990 1.00 . B B . 8 GLU HA 1 1
10 15088 2 2 8 GLU HB2 H 4.506 7.418 -5.359 1.00 . B B . 8 GLU HB2 1 1
10 15089 2 2 8 GLU HB3 H 4.666 5.791 -6.015 1.00 . B B . 8 GLU HB3 1 1
10 15090 2 2 8 GLU HG2 H 5.795 7.179 -7.543 1.00 . B B . 8 GLU HG2 1 1
10 15091 2 2 8 GLU HG3 H 4.287 6.718 -8.336 1.00 . B B . 8 GLU HG3 1 1
10 15092 2 2 8 GLU N N 1.977 7.817 -6.223 1.00 . B B . 8 GLU N 1 1
10 15093 2 2 8 GLU O O 1.786 4.637 -4.941 1.00 . B B . 8 GLU O 1 1
10 15094 2 2 8 GLU OE1 O 4.042 9.488 -6.831 1.00 . B B . 8 GLU OE1 1 1
10 15095 2 2 8 GLU OE2 O 4.630 9.191 -8.950 1.00 . B B . 8 GLU OE2 1 1
10 15096 2 2 9 ALA C C 0.631 5.356 -2.302 1.00 . B B . 9 ALA C 1 1
10 15097 2 2 9 ALA CA C 2.119 5.743 -2.409 1.00 . B B . 9 ALA CA 1 1
10 15098 2 2 9 ALA CB C 2.560 6.668 -1.273 1.00 . B B . 9 ALA CB 1 1
10 15099 2 2 9 ALA H H 2.799 7.333 -3.676 1.00 . B B . 9 ALA H 1 1
10 15100 2 2 9 ALA HA H 2.708 4.828 -2.335 1.00 . B B . 9 ALA HA 1 1
10 15101 2 2 9 ALA HB1 H 1.934 7.561 -1.240 1.00 . B B . 9 ALA HB1 1 1
10 15102 2 2 9 ALA HB2 H 2.489 6.134 -0.327 1.00 . B B . 9 ALA HB2 1 1
10 15103 2 2 9 ALA HB3 H 3.599 6.967 -1.422 1.00 . B B . 9 ALA HB3 1 1
10 15104 2 2 9 ALA N N 2.431 6.383 -3.685 1.00 . B B . 9 ALA N 1 1
10 15105 2 2 9 ALA O O 0.292 4.237 -1.915 1.00 . B B . 9 ALA O 1 1
10 15106 2 2 10 ARG C C -2.024 4.896 -3.726 1.00 . B B . 10 ARG C 1 1
10 15107 2 2 10 ARG CA C -1.695 6.062 -2.786 1.00 . B B . 10 ARG CA 1 1
10 15108 2 2 10 ARG CB C -2.361 7.366 -3.251 1.00 . B B . 10 ARG CB 1 1
10 15109 2 2 10 ARG CD C -4.654 6.978 -2.158 1.00 . B B . 10 ARG CD 1 1
10 15110 2 2 10 ARG CG C -3.882 7.289 -3.445 1.00 . B B . 10 ARG CG 1 1
10 15111 2 2 10 ARG CZ C -5.512 4.948 -0.996 1.00 . B B . 10 ARG CZ 1 1
10 15112 2 2 10 ARG H H 0.107 7.173 -2.993 1.00 . B B . 10 ARG H 1 1
10 15113 2 2 10 ARG HA H -2.064 5.818 -1.789 1.00 . B B . 10 ARG HA 1 1
10 15114 2 2 10 ARG HB2 H -2.140 8.150 -2.526 1.00 . B B . 10 ARG HB2 1 1
10 15115 2 2 10 ARG HB3 H -1.925 7.657 -4.208 1.00 . B B . 10 ARG HB3 1 1
10 15116 2 2 10 ARG HD2 H -4.208 7.513 -1.318 1.00 . B B . 10 ARG HD2 1 1
10 15117 2 2 10 ARG HD3 H -5.676 7.334 -2.300 1.00 . B B . 10 ARG HD3 1 1
10 15118 2 2 10 ARG HE H -4.111 4.929 -2.446 1.00 . B B . 10 ARG HE 1 1
10 15119 2 2 10 ARG HG2 H -4.204 8.271 -3.797 1.00 . B B . 10 ARG HG2 1 1
10 15120 2 2 10 ARG HG3 H -4.141 6.563 -4.219 1.00 . B B . 10 ARG HG3 1 1
10 15121 2 2 10 ARG HH11 H -6.245 6.675 -0.254 1.00 . B B . 10 ARG HH11 1 1
10 15122 2 2 10 ARG HH12 H -6.915 5.222 0.454 1.00 . B B . 10 ARG HH12 1 1
10 15123 2 2 10 ARG HH21 H -4.954 3.082 -1.526 1.00 . B B . 10 ARG HH21 1 1
10 15124 2 2 10 ARG HH22 H -6.167 3.162 -0.270 1.00 . B B . 10 ARG HH22 1 1
10 15125 2 2 10 ARG N N -0.256 6.278 -2.687 1.00 . B B . 10 ARG N 1 1
10 15126 2 2 10 ARG NE N -4.702 5.532 -1.884 1.00 . B B . 10 ARG NE 1 1
10 15127 2 2 10 ARG NH1 N -6.288 5.670 -0.193 1.00 . B B . 10 ARG NH1 1 1
10 15128 2 2 10 ARG NH2 N -5.550 3.623 -0.918 1.00 . B B . 10 ARG NH2 1 1
10 15129 2 2 10 ARG O O -2.754 3.987 -3.335 1.00 . B B . 10 ARG O 1 1
10 15130 2 2 11 LYS C C -1.201 2.483 -5.365 1.00 . B B . 11 LYS C 1 1
10 15131 2 2 11 LYS CA C -1.679 3.831 -5.924 1.00 . B B . 11 LYS CA 1 1
10 15132 2 2 11 LYS CB C -0.966 4.196 -7.233 1.00 . B B . 11 LYS CB 1 1
10 15133 2 2 11 LYS CD C -0.380 3.491 -9.602 1.00 . B B . 11 LYS CD 1 1
10 15134 2 2 11 LYS CE C -0.722 4.854 -10.214 1.00 . B B . 11 LYS CE 1 1
10 15135 2 2 11 LYS CG C -1.220 3.179 -8.355 1.00 . B B . 11 LYS CG 1 1
10 15136 2 2 11 LYS H H -0.913 5.693 -5.231 1.00 . B B . 11 LYS H 1 1
10 15137 2 2 11 LYS HA H -2.746 3.751 -6.140 1.00 . B B . 11 LYS HA 1 1
10 15138 2 2 11 LYS HB2 H -1.351 5.164 -7.553 1.00 . B B . 11 LYS HB2 1 1
10 15139 2 2 11 LYS HB3 H 0.106 4.280 -7.051 1.00 . B B . 11 LYS HB3 1 1
10 15140 2 2 11 LYS HD2 H 0.680 3.465 -9.341 1.00 . B B . 11 LYS HD2 1 1
10 15141 2 2 11 LYS HD3 H -0.569 2.712 -10.345 1.00 . B B . 11 LYS HD3 1 1
10 15142 2 2 11 LYS HE2 H -1.797 4.918 -10.393 1.00 . B B . 11 LYS HE2 1 1
10 15143 2 2 11 LYS HE3 H -0.428 5.655 -9.534 1.00 . B B . 11 LYS HE3 1 1
10 15144 2 2 11 LYS HG2 H -0.948 2.178 -8.017 1.00 . B B . 11 LYS HG2 1 1
10 15145 2 2 11 LYS HG3 H -2.281 3.179 -8.613 1.00 . B B . 11 LYS HG3 1 1
10 15146 2 2 11 LYS HZ1 H 0.987 5.006 -11.332 1.00 . B B . 11 LYS HZ1 1 1
10 15147 2 2 11 LYS HZ2 H -0.279 4.332 -12.144 1.00 . B B . 11 LYS HZ2 1 1
10 15148 2 2 11 LYS HZ3 H -0.246 5.958 -11.874 1.00 . B B . 11 LYS HZ3 1 1
10 15149 2 2 11 LYS N N -1.494 4.908 -4.954 1.00 . B B . 11 LYS N 1 1
10 15150 2 2 11 LYS NZ N -0.011 5.053 -11.490 1.00 . B B . 11 LYS NZ 1 1
10 15151 2 2 11 LYS O O -1.910 1.484 -5.475 1.00 . B B . 11 LYS O 1 1
10 15152 2 2 12 TYR C C -0.469 0.738 -3.021 1.00 . B B . 12 TYR C 1 1
10 15153 2 2 12 TYR CA C 0.503 1.254 -4.095 1.00 . B B . 12 TYR CA 1 1
10 15154 2 2 12 TYR CB C 1.900 1.545 -3.530 1.00 . B B . 12 TYR CB 1 1
10 15155 2 2 12 TYR CD1 C 2.758 -0.830 -3.333 1.00 . B B . 12 TYR CD1 1 1
10 15156 2 2 12 TYR CD2 C 2.759 0.579 -1.347 1.00 . B B . 12 TYR CD2 1 1
10 15157 2 2 12 TYR CE1 C 3.276 -1.896 -2.576 1.00 . B B . 12 TYR CE1 1 1
10 15158 2 2 12 TYR CE2 C 3.274 -0.489 -0.592 1.00 . B B . 12 TYR CE2 1 1
10 15159 2 2 12 TYR CG C 2.496 0.409 -2.719 1.00 . B B . 12 TYR CG 1 1
10 15160 2 2 12 TYR CZ C 3.531 -1.722 -1.207 1.00 . B B . 12 TYR CZ 1 1
10 15161 2 2 12 TYR H H 0.545 3.297 -4.732 1.00 . B B . 12 TYR H 1 1
10 15162 2 2 12 TYR HA H 0.602 0.470 -4.848 1.00 . B B . 12 TYR HA 1 1
10 15163 2 2 12 TYR HB2 H 2.572 1.764 -4.361 1.00 . B B . 12 TYR HB2 1 1
10 15164 2 2 12 TYR HB3 H 1.851 2.438 -2.908 1.00 . B B . 12 TYR HB3 1 1
10 15165 2 2 12 TYR HD1 H 2.564 -0.967 -4.387 1.00 . B B . 12 TYR HD1 1 1
10 15166 2 2 12 TYR HD2 H 2.561 1.527 -0.868 1.00 . B B . 12 TYR HD2 1 1
10 15167 2 2 12 TYR HE1 H 3.481 -2.842 -3.053 1.00 . B B . 12 TYR HE1 1 1
10 15168 2 2 12 TYR HE2 H 3.456 -0.377 0.465 1.00 . B B . 12 TYR HE2 1 1
10 15169 2 2 12 TYR HH H 4.192 -3.529 -1.007 1.00 . B B . 12 TYR HH 1 1
10 15170 2 2 12 TYR N N -0.012 2.448 -4.756 1.00 . B B . 12 TYR N 1 1
10 15171 2 2 12 TYR O O -0.954 -0.389 -3.124 1.00 . B B . 12 TYR O 1 1
10 15172 2 2 12 TYR OH O 4.052 -2.743 -0.476 1.00 . B B . 12 TYR OH 1 1
10 15173 2 2 13 LEU C C -3.074 0.713 -1.567 1.00 . B B . 13 LEU C 1 1
10 15174 2 2 13 LEU CA C -1.753 1.220 -0.970 1.00 . B B . 13 LEU CA 1 1
10 15175 2 2 13 LEU CB C -1.979 2.437 -0.054 1.00 . B B . 13 LEU CB 1 1
10 15176 2 2 13 LEU CD1 C -2.752 1.106 1.985 1.00 . B B . 13 LEU CD1 1 1
10 15177 2 2 13 LEU CD2 C -3.281 3.521 1.808 1.00 . B B . 13 LEU CD2 1 1
10 15178 2 2 13 LEU CG C -3.081 2.234 1.006 1.00 . B B . 13 LEU CG 1 1
10 15179 2 2 13 LEU H H -0.371 2.494 -2.008 1.00 . B B . 13 LEU H 1 1
10 15180 2 2 13 LEU HA H -1.325 0.410 -0.380 1.00 . B B . 13 LEU HA 1 1
10 15181 2 2 13 LEU HB2 H -1.040 2.674 0.447 1.00 . B B . 13 LEU HB2 1 1
10 15182 2 2 13 LEU HB3 H -2.258 3.290 -0.674 1.00 . B B . 13 LEU HB3 1 1
10 15183 2 2 13 LEU HD11 H -2.635 0.168 1.447 1.00 . B B . 13 LEU HD11 1 1
10 15184 2 2 13 LEU HD12 H -1.834 1.338 2.524 1.00 . B B . 13 LEU HD12 1 1
10 15185 2 2 13 LEU HD13 H -3.565 0.994 2.703 1.00 . B B . 13 LEU HD13 1 1
10 15186 2 2 13 LEU HD21 H -4.118 3.399 2.495 1.00 . B B . 13 LEU HD21 1 1
10 15187 2 2 13 LEU HD22 H -2.381 3.736 2.383 1.00 . B B . 13 LEU HD22 1 1
10 15188 2 2 13 LEU HD23 H -3.492 4.354 1.137 1.00 . B B . 13 LEU HD23 1 1
10 15189 2 2 13 LEU HG H -4.025 1.994 0.519 1.00 . B B . 13 LEU HG 1 1
10 15190 2 2 13 LEU N N -0.786 1.565 -2.015 1.00 . B B . 13 LEU N 1 1
10 15191 2 2 13 LEU O O -3.560 -0.354 -1.195 1.00 . B B . 13 LEU O 1 1
10 15192 2 2 14 GLU C C -4.810 -0.253 -3.839 1.00 . B B . 14 GLU C 1 1
10 15193 2 2 14 GLU CA C -4.873 1.149 -3.215 1.00 . B B . 14 GLU CA 1 1
10 15194 2 2 14 GLU CB C -5.122 2.249 -4.258 1.00 . B B . 14 GLU CB 1 1
10 15195 2 2 14 GLU CD C -6.524 3.073 -6.186 1.00 . B B . 14 GLU CD 1 1
10 15196 2 2 14 GLU CG C -6.381 2.013 -5.099 1.00 . B B . 14 GLU CG 1 1
10 15197 2 2 14 GLU H H -3.152 2.320 -2.775 1.00 . B B . 14 GLU H 1 1
10 15198 2 2 14 GLU HA H -5.703 1.155 -2.507 1.00 . B B . 14 GLU HA 1 1
10 15199 2 2 14 GLU HB2 H -5.225 3.210 -3.753 1.00 . B B . 14 GLU HB2 1 1
10 15200 2 2 14 GLU HB3 H -4.263 2.307 -4.923 1.00 . B B . 14 GLU HB3 1 1
10 15201 2 2 14 GLU HG2 H -6.325 1.047 -5.597 1.00 . B B . 14 GLU HG2 1 1
10 15202 2 2 14 GLU HG3 H -7.266 2.027 -4.461 1.00 . B B . 14 GLU HG3 1 1
10 15203 2 2 14 GLU N N -3.646 1.478 -2.500 1.00 . B B . 14 GLU N 1 1
10 15204 2 2 14 GLU O O -5.644 -1.100 -3.538 1.00 . B B . 14 GLU O 1 1
10 15205 2 2 14 GLU OE1 O -5.718 3.008 -7.142 1.00 . B B . 14 GLU OE1 1 1
10 15206 2 2 14 GLU OE2 O -7.426 3.926 -6.045 1.00 . B B . 14 GLU OE2 1 1
10 15207 2 2 15 GLN C C -3.455 -2.959 -4.362 1.00 . B B . 15 GLN C 1 1
10 15208 2 2 15 GLN CA C -3.680 -1.813 -5.362 1.00 . B B . 15 GLN CA 1 1
10 15209 2 2 15 GLN CB C -2.575 -1.725 -6.426 1.00 . B B . 15 GLN CB 1 1
10 15210 2 2 15 GLN CD C -4.169 -0.239 -7.836 1.00 . B B . 15 GLN CD 1 1
10 15211 2 2 15 GLN CG C -3.124 -1.354 -7.817 1.00 . B B . 15 GLN CG 1 1
10 15212 2 2 15 GLN H H -3.140 0.210 -4.885 1.00 . B B . 15 GLN H 1 1
10 15213 2 2 15 GLN HA H -4.614 -2.046 -5.873 1.00 . B B . 15 GLN HA 1 1
10 15214 2 2 15 GLN HB2 H -1.813 -1.009 -6.117 1.00 . B B . 15 GLN HB2 1 1
10 15215 2 2 15 GLN HB3 H -2.091 -2.698 -6.524 1.00 . B B . 15 GLN HB3 1 1
10 15216 2 2 15 GLN HE21 H -2.929 1.095 -6.935 1.00 . B B . 15 GLN HE21 1 1
10 15217 2 2 15 GLN HE22 H -4.523 1.693 -7.411 1.00 . B B . 15 GLN HE22 1 1
10 15218 2 2 15 GLN HG2 H -2.296 -1.068 -8.465 1.00 . B B . 15 GLN HG2 1 1
10 15219 2 2 15 GLN HG3 H -3.594 -2.242 -8.243 1.00 . B B . 15 GLN HG3 1 1
10 15220 2 2 15 GLN N N -3.822 -0.518 -4.696 1.00 . B B . 15 GLN N 1 1
10 15221 2 2 15 GLN NE2 N -3.821 0.959 -7.395 1.00 . B B . 15 GLN NE2 1 1
10 15222 2 2 15 GLN O O -4.110 -3.998 -4.456 1.00 . B B . 15 GLN O 1 1
10 15223 2 2 15 GLN OE1 O -5.302 -0.447 -8.253 1.00 . B B . 15 GLN OE1 1 1
10 15224 2 2 16 LEU C C -3.618 -4.103 -1.584 1.00 . B B . 16 LEU C 1 1
10 15225 2 2 16 LEU CA C -2.315 -3.771 -2.343 1.00 . B B . 16 LEU CA 1 1
10 15226 2 2 16 LEU CB C -1.185 -3.263 -1.422 1.00 . B B . 16 LEU CB 1 1
10 15227 2 2 16 LEU CD1 C -0.864 -5.432 -0.116 1.00 . B B . 16 LEU CD1 1 1
10 15228 2 2 16 LEU CD2 C 0.653 -4.920 -2.052 1.00 . B B . 16 LEU CD2 1 1
10 15229 2 2 16 LEU CG C -0.188 -4.321 -0.918 1.00 . B B . 16 LEU CG 1 1
10 15230 2 2 16 LEU H H -2.061 -1.887 -3.347 1.00 . B B . 16 LEU H 1 1
10 15231 2 2 16 LEU HA H -1.989 -4.679 -2.846 1.00 . B B . 16 LEU HA 1 1
10 15232 2 2 16 LEU HB2 H -0.577 -2.544 -1.970 1.00 . B B . 16 LEU HB2 1 1
10 15233 2 2 16 LEU HB3 H -1.616 -2.736 -0.570 1.00 . B B . 16 LEU HB3 1 1
10 15234 2 2 16 LEU HD11 H -0.107 -6.103 0.291 1.00 . B B . 16 LEU HD11 1 1
10 15235 2 2 16 LEU HD12 H -1.413 -4.982 0.709 1.00 . B B . 16 LEU HD12 1 1
10 15236 2 2 16 LEU HD13 H -1.543 -6.006 -0.744 1.00 . B B . 16 LEU HD13 1 1
10 15237 2 2 16 LEU HD21 H 1.449 -5.531 -1.627 1.00 . B B . 16 LEU HD21 1 1
10 15238 2 2 16 LEU HD22 H 0.046 -5.549 -2.702 1.00 . B B . 16 LEU HD22 1 1
10 15239 2 2 16 LEU HD23 H 1.102 -4.122 -2.643 1.00 . B B . 16 LEU HD23 1 1
10 15240 2 2 16 LEU HG H 0.503 -3.807 -0.246 1.00 . B B . 16 LEU HG 1 1
10 15241 2 2 16 LEU N N -2.562 -2.773 -3.386 1.00 . B B . 16 LEU N 1 1
10 15242 2 2 16 LEU O O -4.009 -5.265 -1.460 1.00 . B B . 16 LEU O 1 1
10 15243 2 2 17 HIS C C -6.657 -3.911 -1.407 1.00 . B B . 17 HIS C 1 1
10 15244 2 2 17 HIS CA C -5.642 -3.206 -0.497 1.00 . B B . 17 HIS CA 1 1
10 15245 2 2 17 HIS CB C -6.155 -1.828 -0.064 1.00 . B B . 17 HIS CB 1 1
10 15246 2 2 17 HIS CD2 C -8.059 -0.787 1.292 1.00 . B B . 17 HIS CD2 1 1
10 15247 2 2 17 HIS CE1 C -9.269 -2.569 1.714 1.00 . B B . 17 HIS CE1 1 1
10 15248 2 2 17 HIS CG C -7.426 -1.872 0.748 1.00 . B B . 17 HIS CG 1 1
10 15249 2 2 17 HIS H H -3.975 -2.129 -1.278 1.00 . B B . 17 HIS H 1 1
10 15250 2 2 17 HIS HA H -5.512 -3.814 0.399 1.00 . B B . 17 HIS HA 1 1
10 15251 2 2 17 HIS HB2 H -5.398 -1.329 0.538 1.00 . B B . 17 HIS HB2 1 1
10 15252 2 2 17 HIS HB3 H -6.335 -1.216 -0.949 1.00 . B B . 17 HIS HB3 1 1
10 15253 2 2 17 HIS HD1 H -8.009 -3.938 0.728 1.00 . B B . 17 HIS HD1 1 1
10 15254 2 2 17 HIS HD2 H -7.727 0.239 1.235 1.00 . B B . 17 HIS HD2 1 1
10 15255 2 2 17 HIS HE1 H -10.065 -3.206 2.062 1.00 . B B . 17 HIS HE1 1 1
10 15256 2 2 17 HIS N N -4.335 -3.067 -1.132 1.00 . B B . 17 HIS N 1 1
10 15257 2 2 17 HIS ND1 N -8.194 -2.985 1.026 1.00 . B B . 17 HIS ND1 1 1
10 15258 2 2 17 HIS NE2 N -9.235 -1.240 1.892 1.00 . B B . 17 HIS NE2 1 1
10 15259 2 2 17 HIS O O -7.353 -4.818 -0.953 1.00 . B B . 17 HIS O 1 1
10 15260 2 2 18 ARG C C -7.360 -5.617 -3.792 1.00 . B B . 18 ARG C 1 1
10 15261 2 2 18 ARG CA C -7.647 -4.121 -3.656 1.00 . B B . 18 ARG CA 1 1
10 15262 2 2 18 ARG CB C -7.535 -3.416 -5.015 1.00 . B B . 18 ARG CB 1 1
10 15263 2 2 18 ARG CD C -8.023 -1.344 -6.335 1.00 . B B . 18 ARG CD 1 1
10 15264 2 2 18 ARG CG C -8.319 -2.101 -5.038 1.00 . B B . 18 ARG CG 1 1
10 15265 2 2 18 ARG CZ C -8.702 0.848 -7.326 1.00 . B B . 18 ARG CZ 1 1
10 15266 2 2 18 ARG H H -6.191 -2.715 -2.971 1.00 . B B . 18 ARG H 1 1
10 15267 2 2 18 ARG HA H -8.677 -4.024 -3.310 1.00 . B B . 18 ARG HA 1 1
10 15268 2 2 18 ARG HB2 H -6.486 -3.237 -5.244 1.00 . B B . 18 ARG HB2 1 1
10 15269 2 2 18 ARG HB3 H -7.950 -4.063 -5.789 1.00 . B B . 18 ARG HB3 1 1
10 15270 2 2 18 ARG HD2 H -6.963 -1.091 -6.352 1.00 . B B . 18 ARG HD2 1 1
10 15271 2 2 18 ARG HD3 H -8.245 -1.983 -7.193 1.00 . B B . 18 ARG HD3 1 1
10 15272 2 2 18 ARG HE H -9.594 -0.040 -5.755 1.00 . B B . 18 ARG HE 1 1
10 15273 2 2 18 ARG HG2 H -9.386 -2.318 -4.978 1.00 . B B . 18 ARG HG2 1 1
10 15274 2 2 18 ARG HG3 H -8.043 -1.477 -4.188 1.00 . B B . 18 ARG HG3 1 1
10 15275 2 2 18 ARG HH11 H -7.000 0.115 -8.190 1.00 . B B . 18 ARG HH11 1 1
10 15276 2 2 18 ARG HH12 H -7.630 1.581 -8.890 1.00 . B B . 18 ARG HH12 1 1
10 15277 2 2 18 ARG HH21 H -10.296 1.891 -6.639 1.00 . B B . 18 ARG HH21 1 1
10 15278 2 2 18 ARG HH22 H -9.439 2.629 -7.970 1.00 . B B . 18 ARG HH22 1 1
10 15279 2 2 18 ARG N N -6.767 -3.495 -2.674 1.00 . B B . 18 ARG N 1 1
10 15280 2 2 18 ARG NE N -8.842 -0.126 -6.421 1.00 . B B . 18 ARG NE 1 1
10 15281 2 2 18 ARG NH1 N -7.719 0.833 -8.224 1.00 . B B . 18 ARG NH1 1 1
10 15282 2 2 18 ARG NH2 N -9.556 1.867 -7.321 1.00 . B B . 18 ARG NH2 1 1
10 15283 2 2 18 ARG O O -8.288 -6.416 -3.746 1.00 . B B . 18 ARG O 1 1
10 15284 2 2 19 LYS C C -6.225 -8.162 -2.681 1.00 . B B . 19 LYS C 1 1
10 15285 2 2 19 LYS CA C -5.724 -7.434 -3.943 1.00 . B B . 19 LYS CA 1 1
10 15286 2 2 19 LYS CB C -4.204 -7.555 -4.121 1.00 . B B . 19 LYS CB 1 1
10 15287 2 2 19 LYS CD C -2.253 -9.075 -4.528 1.00 . B B . 19 LYS CD 1 1
10 15288 2 2 19 LYS CE C -1.805 -10.529 -4.701 1.00 . B B . 19 LYS CE 1 1
10 15289 2 2 19 LYS CG C -3.766 -9.015 -4.291 1.00 . B B . 19 LYS CG 1 1
10 15290 2 2 19 LYS H H -5.358 -5.316 -3.983 1.00 . B B . 19 LYS H 1 1
10 15291 2 2 19 LYS HA H -6.202 -7.897 -4.808 1.00 . B B . 19 LYS HA 1 1
10 15292 2 2 19 LYS HB2 H -3.914 -6.995 -5.011 1.00 . B B . 19 LYS HB2 1 1
10 15293 2 2 19 LYS HB3 H -3.694 -7.123 -3.259 1.00 . B B . 19 LYS HB3 1 1
10 15294 2 2 19 LYS HD2 H -2.003 -8.507 -5.427 1.00 . B B . 19 LYS HD2 1 1
10 15295 2 2 19 LYS HD3 H -1.734 -8.630 -3.677 1.00 . B B . 19 LYS HD3 1 1
10 15296 2 2 19 LYS HE2 H -2.052 -11.098 -3.801 1.00 . B B . 19 LYS HE2 1 1
10 15297 2 2 19 LYS HE3 H -2.327 -10.975 -5.549 1.00 . B B . 19 LYS HE3 1 1
10 15298 2 2 19 LYS HG2 H -4.012 -9.588 -3.394 1.00 . B B . 19 LYS HG2 1 1
10 15299 2 2 19 LYS HG3 H -4.288 -9.453 -5.143 1.00 . B B . 19 LYS HG3 1 1
10 15300 2 2 19 LYS HZ1 H -0.115 -10.100 -5.773 1.00 . B B . 19 LYS HZ1 1 1
10 15301 2 2 19 LYS HZ2 H 0.141 -10.214 -4.149 1.00 . B B . 19 LYS HZ2 1 1
10 15302 2 2 19 LYS HZ3 H -0.080 -11.579 -5.046 1.00 . B B . 19 LYS HZ3 1 1
10 15303 2 2 19 LYS N N -6.092 -6.019 -3.927 1.00 . B B . 19 LYS N 1 1
10 15304 2 2 19 LYS NZ N -0.353 -10.612 -4.935 1.00 . B B . 19 LYS NZ 1 1
10 15305 2 2 19 LYS O O -6.920 -9.177 -2.764 1.00 . B B . 19 LYS O 1 1
10 15306 2 2 20 LEU C C -7.847 -8.236 -0.053 1.00 . B B . 20 LEU C 1 1
10 15307 2 2 20 LEU CA C -6.318 -8.198 -0.222 1.00 . B B . 20 LEU CA 1 1
10 15308 2 2 20 LEU CB C -5.635 -7.446 0.924 1.00 . B B . 20 LEU CB 1 1
10 15309 2 2 20 LEU CD1 C -3.449 -6.594 1.767 1.00 . B B . 20 LEU CD1 1 1
10 15310 2 2 20 LEU CD2 C -3.760 -9.061 1.523 1.00 . B B . 20 LEU CD2 1 1
10 15311 2 2 20 LEU CG C -4.116 -7.689 0.937 1.00 . B B . 20 LEU CG 1 1
10 15312 2 2 20 LEU H H -5.320 -6.786 -1.496 1.00 . B B . 20 LEU H 1 1
10 15313 2 2 20 LEU HA H -5.995 -9.238 -0.193 1.00 . B B . 20 LEU HA 1 1
10 15314 2 2 20 LEU HB2 H -5.837 -6.381 0.803 1.00 . B B . 20 LEU HB2 1 1
10 15315 2 2 20 LEU HB3 H -6.056 -7.765 1.879 1.00 . B B . 20 LEU HB3 1 1
10 15316 2 2 20 LEU HD11 H -2.387 -6.808 1.885 1.00 . B B . 20 LEU HD11 1 1
10 15317 2 2 20 LEU HD12 H -3.568 -5.644 1.248 1.00 . B B . 20 LEU HD12 1 1
10 15318 2 2 20 LEU HD13 H -3.916 -6.528 2.747 1.00 . B B . 20 LEU HD13 1 1
10 15319 2 2 20 LEU HD21 H -4.150 -9.144 2.536 1.00 . B B . 20 LEU HD21 1 1
10 15320 2 2 20 LEU HD22 H -4.173 -9.864 0.914 1.00 . B B . 20 LEU HD22 1 1
10 15321 2 2 20 LEU HD23 H -2.676 -9.177 1.552 1.00 . B B . 20 LEU HD23 1 1
10 15322 2 2 20 LEU HG H -3.710 -7.629 -0.073 1.00 . B B . 20 LEU HG 1 1
10 15323 2 2 20 LEU N N -5.895 -7.625 -1.501 1.00 . B B . 20 LEU N 1 1
10 15324 2 2 20 LEU O O -8.377 -9.156 0.563 1.00 . B B . 20 LEU O 1 1
10 15325 2 2 21 LYS C C -10.482 -8.451 -1.665 1.00 . B B . 21 LYS C 1 1
10 15326 2 2 21 LYS CA C -10.030 -7.326 -0.717 1.00 . B B . 21 LYS CA 1 1
10 15327 2 2 21 LYS CB C -10.557 -5.950 -1.145 1.00 . B B . 21 LYS CB 1 1
10 15328 2 2 21 LYS CD C -12.556 -4.473 -1.452 1.00 . B B . 21 LYS CD 1 1
10 15329 2 2 21 LYS CE C -14.085 -4.397 -1.403 1.00 . B B . 21 LYS CE 1 1
10 15330 2 2 21 LYS CG C -12.088 -5.886 -1.091 1.00 . B B . 21 LYS CG 1 1
10 15331 2 2 21 LYS H H -8.087 -6.493 -1.051 1.00 . B B . 21 LYS H 1 1
10 15332 2 2 21 LYS HA H -10.436 -7.545 0.271 1.00 . B B . 21 LYS HA 1 1
10 15333 2 2 21 LYS HB2 H -10.149 -5.196 -0.468 1.00 . B B . 21 LYS HB2 1 1
10 15334 2 2 21 LYS HB3 H -10.222 -5.722 -2.157 1.00 . B B . 21 LYS HB3 1 1
10 15335 2 2 21 LYS HD2 H -12.132 -3.755 -0.745 1.00 . B B . 21 LYS HD2 1 1
10 15336 2 2 21 LYS HD3 H -12.210 -4.220 -2.456 1.00 . B B . 21 LYS HD3 1 1
10 15337 2 2 21 LYS HE2 H -14.510 -5.112 -2.110 1.00 . B B . 21 LYS HE2 1 1
10 15338 2 2 21 LYS HE3 H -14.433 -4.649 -0.399 1.00 . B B . 21 LYS HE3 1 1
10 15339 2 2 21 LYS HG2 H -12.515 -6.600 -1.798 1.00 . B B . 21 LYS HG2 1 1
10 15340 2 2 21 LYS HG3 H -12.429 -6.141 -0.086 1.00 . B B . 21 LYS HG3 1 1
10 15341 2 2 21 LYS HZ1 H -14.182 -2.375 -1.092 1.00 . B B . 21 LYS HZ1 1 1
10 15342 2 2 21 LYS HZ2 H -14.254 -2.805 -2.680 1.00 . B B . 21 LYS HZ2 1 1
10 15343 2 2 21 LYS HZ3 H -15.568 -3.018 -1.709 1.00 . B B . 21 LYS HZ3 1 1
10 15344 2 2 21 LYS N N -8.575 -7.272 -0.622 1.00 . B B . 21 LYS N 1 1
10 15345 2 2 21 LYS NZ N -14.559 -3.045 -1.747 1.00 . B B . 21 LYS NZ 1 1
10 15346 2 2 21 LYS O O -11.291 -9.296 -1.286 1.00 . B B . 21 LYS O 1 1
10 15347 2 2 22 ASN C C -10.051 -10.905 -3.452 1.00 . B B . 22 ASN C 1 1
10 15348 2 2 22 ASN CA C -10.263 -9.461 -3.930 1.00 . B B . 22 ASN CA 1 1
10 15349 2 2 22 ASN CB C -9.437 -9.155 -5.190 1.00 . B B . 22 ASN CB 1 1
10 15350 2 2 22 ASN CG C -10.017 -9.711 -6.493 1.00 . B B . 22 ASN CG 1 1
10 15351 2 2 22 ASN H H -9.265 -7.764 -3.110 1.00 . B B . 22 ASN H 1 1
10 15352 2 2 22 ASN HA H -11.320 -9.337 -4.175 1.00 . B B . 22 ASN HA 1 1
10 15353 2 2 22 ASN HB2 H -9.393 -8.074 -5.324 1.00 . B B . 22 ASN HB2 1 1
10 15354 2 2 22 ASN HB3 H -8.419 -9.524 -5.067 1.00 . B B . 22 ASN HB3 1 1
10 15355 2 2 22 ASN HD21 H -10.714 -11.456 -5.656 1.00 . B B . 22 ASN HD21 1 1
10 15356 2 2 22 ASN HD22 H -10.966 -11.222 -7.382 1.00 . B B . 22 ASN HD22 1 1
10 15357 2 2 22 ASN N N -9.946 -8.480 -2.890 1.00 . B B . 22 ASN N 1 1
10 15358 2 2 22 ASN ND2 N -10.604 -10.901 -6.499 1.00 . B B . 22 ASN ND2 1 1
10 15359 2 2 22 ASN O O -10.786 -11.797 -3.872 1.00 . B B . 22 ASN O 1 1
10 15360 2 2 22 ASN OD1 O -9.944 -9.064 -7.528 1.00 . B B . 22 ASN OD1 1 1
10 15361 2 2 23 CYS C C -10.249 -12.938 -1.284 1.00 . B B . 23 CYS C 1 1
10 15362 2 2 23 CYS CA C -8.919 -12.417 -1.869 1.00 . B B . 23 CYS CA 1 1
10 15363 2 2 23 CYS CB C -7.870 -12.263 -0.768 1.00 . B B . 23 CYS CB 1 1
10 15364 2 2 23 CYS H H -8.419 -10.385 -2.376 1.00 . B B . 23 CYS H 1 1
10 15365 2 2 23 CYS HA H -8.555 -13.162 -2.579 1.00 . B B . 23 CYS HA 1 1
10 15366 2 2 23 CYS HB2 H -6.919 -11.962 -1.208 1.00 . B B . 23 CYS HB2 1 1
10 15367 2 2 23 CYS HB3 H -8.199 -11.491 -0.079 1.00 . B B . 23 CYS HB3 1 1
10 15368 2 2 23 CYS N N -9.068 -11.142 -2.577 1.00 . B B . 23 CYS N 1 1
10 15369 2 2 23 CYS O O -10.512 -14.135 -1.362 1.00 . B B . 23 CYS O 1 1
10 15370 2 2 23 CYS SG S -7.585 -13.744 0.228 1.00 . B B . 23 CYS SG 1 1
10 15371 2 2 24 LYS C C -12.789 -13.229 0.789 1.00 . B B . 24 LYS C 1 1
10 15372 2 2 24 LYS CA C -12.467 -12.182 -0.293 1.00 . B B . 24 LYS CA 1 1
10 15373 2 2 24 LYS CB C -13.438 -12.163 -1.491 1.00 . B B . 24 LYS CB 1 1
10 15374 2 2 24 LYS CD C -14.788 -14.320 -1.691 1.00 . B B . 24 LYS CD 1 1
10 15375 2 2 24 LYS CE C -14.850 -15.700 -2.354 1.00 . B B . 24 LYS CE 1 1
10 15376 2 2 24 LYS CG C -13.634 -13.478 -2.259 1.00 . B B . 24 LYS CG 1 1
10 15377 2 2 24 LYS H H -10.755 -11.071 -0.772 1.00 . B B . 24 LYS H 1 1
10 15378 2 2 24 LYS HA H -12.660 -11.233 0.210 1.00 . B B . 24 LYS HA 1 1
10 15379 2 2 24 LYS HB2 H -14.413 -11.820 -1.142 1.00 . B B . 24 LYS HB2 1 1
10 15380 2 2 24 LYS HB3 H -13.067 -11.415 -2.194 1.00 . B B . 24 LYS HB3 1 1
10 15381 2 2 24 LYS HD2 H -14.665 -14.467 -0.619 1.00 . B B . 24 LYS HD2 1 1
10 15382 2 2 24 LYS HD3 H -15.733 -13.794 -1.847 1.00 . B B . 24 LYS HD3 1 1
10 15383 2 2 24 LYS HE2 H -13.905 -16.223 -2.198 1.00 . B B . 24 LYS HE2 1 1
10 15384 2 2 24 LYS HE3 H -15.646 -16.284 -1.888 1.00 . B B . 24 LYS HE3 1 1
10 15385 2 2 24 LYS HG2 H -13.876 -13.216 -3.291 1.00 . B B . 24 LYS HG2 1 1
10 15386 2 2 24 LYS HG3 H -12.713 -14.056 -2.279 1.00 . B B . 24 LYS HG3 1 1
10 15387 2 2 24 LYS HZ1 H -14.374 -15.096 -4.251 1.00 . B B . 24 LYS HZ1 1 1
10 15388 2 2 24 LYS HZ2 H -15.184 -16.528 -4.198 1.00 . B B . 24 LYS HZ2 1 1
10 15389 2 2 24 LYS HZ3 H -15.993 -15.114 -3.949 1.00 . B B . 24 LYS HZ3 1 1
10 15390 2 2 24 LYS N N -11.070 -12.035 -0.727 1.00 . B B . 24 LYS N 1 1
10 15391 2 2 24 LYS NZ N -15.121 -15.602 -3.799 1.00 . B B . 24 LYS NZ 1 1
10 15392 2 2 24 LYS O O -13.526 -12.925 1.724 1.00 . B B . 24 LYS O 1 1
10 15393 2 2 25 VAL C C -12.167 -15.165 3.074 1.00 . B B . 25 VAL C 1 1
10 15394 2 2 25 VAL CA C -12.542 -15.544 1.630 1.00 . B B . 25 VAL CA 1 1
10 15395 2 2 25 VAL CB C -11.831 -16.822 1.148 1.00 . B B . 25 VAL CB 1 1
10 15396 2 2 25 VAL CG1 C -10.301 -16.705 1.190 1.00 . B B . 25 VAL CG1 1 1
10 15397 2 2 25 VAL CG2 C -12.280 -18.046 1.955 1.00 . B B . 25 VAL CG2 1 1
10 15398 2 2 25 VAL H H -11.679 -14.649 -0.109 1.00 . B B . 25 VAL H 1 1
10 15399 2 2 25 VAL HA H -13.616 -15.736 1.614 1.00 . B B . 25 VAL HA 1 1
10 15400 2 2 25 VAL HB H -12.124 -16.994 0.110 1.00 . B B . 25 VAL HB 1 1
10 15401 2 2 25 VAL HG11 H -9.947 -16.584 2.213 1.00 . B B . 25 VAL HG11 1 1
10 15402 2 2 25 VAL HG12 H -9.856 -17.609 0.774 1.00 . B B . 25 VAL HG12 1 1
10 15403 2 2 25 VAL HG13 H -9.966 -15.853 0.600 1.00 . B B . 25 VAL HG13 1 1
10 15404 2 2 25 VAL HG21 H -13.365 -18.145 1.907 1.00 . B B . 25 VAL HG21 1 1
10 15405 2 2 25 VAL HG22 H -11.828 -18.946 1.536 1.00 . B B . 25 VAL HG22 1 1
10 15406 2 2 25 VAL HG23 H -11.976 -17.954 2.997 1.00 . B B . 25 VAL HG23 1 1
10 15407 2 2 25 VAL N N -12.287 -14.461 0.679 1.00 . B B . 25 VAL N 1 1
10 15408 2 2 25 VAL O O -11.158 -14.444 3.235 1.00 . B B . 25 VAL O 1 1
10 15409 2 2 25 VAL OXT O -12.902 -15.600 3.988 1.00 . B B . 25 VAL OXT 1 1
10 15410 3 1 1 GLU C C 6.789 10.111 -0.627 1.00 . C C . 1 GLU C 1 1
10 15411 3 1 1 GLU CA C 8.059 10.611 -1.347 1.00 . C C . 1 GLU CA 1 1
10 15412 3 1 1 GLU CB C 9.396 9.964 -0.922 1.00 . C C . 1 GLU CB 1 1
10 15413 3 1 1 GLU CD C 9.519 10.736 1.530 1.00 . C C . 1 GLU CD 1 1
10 15414 3 1 1 GLU CG C 10.202 10.700 0.169 1.00 . C C . 1 GLU CG 1 1
10 15415 3 1 1 GLU H1 H 7.297 12.472 -1.743 1.00 . C C . 1 GLU H1 1 1
10 15416 3 1 1 GLU H2 H 8.933 12.379 -1.914 1.00 . C C . 1 GLU H2 1 1
10 15417 3 1 1 GLU H3 H 8.260 12.433 -0.409 1.00 . C C . 1 GLU H3 1 1
10 15418 3 1 1 GLU HA H 7.906 10.314 -2.387 1.00 . C C . 1 GLU HA 1 1
10 15419 3 1 1 GLU HB2 H 9.243 8.920 -0.644 1.00 . C C . 1 GLU HB2 1 1
10 15420 3 1 1 GLU HB3 H 10.033 9.960 -1.807 1.00 . C C . 1 GLU HB3 1 1
10 15421 3 1 1 GLU HG2 H 11.149 10.177 0.303 1.00 . C C . 1 GLU HG2 1 1
10 15422 3 1 1 GLU HG3 H 10.433 11.718 -0.146 1.00 . C C . 1 GLU HG3 1 1
10 15423 3 1 1 GLU N N 8.146 12.088 -1.351 1.00 . C C . 1 GLU N 1 1
10 15424 3 1 1 GLU O O 5.688 10.321 -1.128 1.00 . C C . 1 GLU O 1 1
10 15425 3 1 1 GLU OE1 O 9.249 9.633 2.050 1.00 . C C . 1 GLU OE1 1 1
10 15426 3 1 1 GLU OE2 O 9.241 11.855 2.013 1.00 . C C . 1 GLU OE2 1 1
10 15427 3 1 2 ASN C C 4.895 10.328 1.742 1.00 . C C . 2 ASN C 1 1
10 15428 3 1 2 ASN CA C 5.704 9.094 1.310 1.00 . C C . 2 ASN CA 1 1
10 15429 3 1 2 ASN CB C 6.123 8.243 2.510 1.00 . C C . 2 ASN CB 1 1
10 15430 3 1 2 ASN CG C 6.341 6.794 2.102 1.00 . C C . 2 ASN CG 1 1
10 15431 3 1 2 ASN H H 7.797 9.279 0.941 1.00 . C C . 2 ASN H 1 1
10 15432 3 1 2 ASN HA H 5.059 8.479 0.678 1.00 . C C . 2 ASN HA 1 1
10 15433 3 1 2 ASN HB2 H 7.031 8.645 2.959 1.00 . C C . 2 ASN HB2 1 1
10 15434 3 1 2 ASN HB3 H 5.336 8.264 3.258 1.00 . C C . 2 ASN HB3 1 1
10 15435 3 1 2 ASN HD21 H 4.359 6.397 2.299 1.00 . C C . 2 ASN HD21 1 1
10 15436 3 1 2 ASN HD22 H 5.394 5.047 1.803 1.00 . C C . 2 ASN HD22 1 1
10 15437 3 1 2 ASN N N 6.886 9.471 0.541 1.00 . C C . 2 ASN N 1 1
10 15438 3 1 2 ASN ND2 N 5.268 6.016 2.055 1.00 . C C . 2 ASN ND2 1 1
10 15439 3 1 2 ASN O O 5.341 11.116 2.580 1.00 . C C . 2 ASN O 1 1
10 15440 3 1 2 ASN OD1 O 7.456 6.368 1.837 1.00 . C C . 2 ASN OD1 1 1
10 15441 3 1 3 ARG C C 1.369 10.917 1.644 1.00 . C C . 3 ARG C 1 1
10 15442 3 1 3 ARG CA C 2.745 11.551 1.408 1.00 . C C . 3 ARG CA 1 1
10 15443 3 1 3 ARG CB C 2.705 12.514 0.216 1.00 . C C . 3 ARG CB 1 1
10 15444 3 1 3 ARG CD C 4.264 14.315 1.064 1.00 . C C . 3 ARG CD 1 1
10 15445 3 1 3 ARG CG C 4.025 13.256 -0.013 1.00 . C C . 3 ARG CG 1 1
10 15446 3 1 3 ARG CZ C 6.747 14.454 1.160 1.00 . C C . 3 ARG CZ 1 1
10 15447 3 1 3 ARG H H 3.448 9.813 0.442 1.00 . C C . 3 ARG H 1 1
10 15448 3 1 3 ARG HA H 3.020 12.088 2.313 1.00 . C C . 3 ARG HA 1 1
10 15449 3 1 3 ARG HB2 H 2.498 11.926 -0.675 1.00 . C C . 3 ARG HB2 1 1
10 15450 3 1 3 ARG HB3 H 1.901 13.240 0.350 1.00 . C C . 3 ARG HB3 1 1
10 15451 3 1 3 ARG HD2 H 3.465 15.055 1.009 1.00 . C C . 3 ARG HD2 1 1
10 15452 3 1 3 ARG HD3 H 4.246 13.865 2.055 1.00 . C C . 3 ARG HD3 1 1
10 15453 3 1 3 ARG HE H 5.562 15.911 0.464 1.00 . C C . 3 ARG HE 1 1
10 15454 3 1 3 ARG HG2 H 4.853 12.550 -0.047 1.00 . C C . 3 ARG HG2 1 1
10 15455 3 1 3 ARG HG3 H 3.982 13.751 -0.983 1.00 . C C . 3 ARG HG3 1 1
10 15456 3 1 3 ARG HH11 H 6.066 12.660 1.886 1.00 . C C . 3 ARG HH11 1 1
10 15457 3 1 3 ARG HH12 H 7.802 12.882 1.876 1.00 . C C . 3 ARG HH12 1 1
10 15458 3 1 3 ARG HH21 H 7.711 16.085 0.492 1.00 . C C . 3 ARG HH21 1 1
10 15459 3 1 3 ARG HH22 H 8.717 14.921 1.367 1.00 . C C . 3 ARG HH22 1 1
10 15460 3 1 3 ARG N N 3.711 10.491 1.144 1.00 . C C . 3 ARG N 1 1
10 15461 3 1 3 ARG NE N 5.557 14.979 0.861 1.00 . C C . 3 ARG NE 1 1
10 15462 3 1 3 ARG NH1 N 6.876 13.237 1.677 1.00 . C C . 3 ARG NH1 1 1
10 15463 3 1 3 ARG NH2 N 7.831 15.188 0.949 1.00 . C C . 3 ARG NH2 1 1
10 15464 3 1 3 ARG O O 1.008 9.961 0.958 1.00 . C C . 3 ARG O 1 1
10 15465 3 1 4 GLU C C -0.132 9.370 3.887 1.00 . C C . 4 GLU C 1 1
10 15466 3 1 4 GLU CA C -0.500 10.742 3.289 1.00 . C C . 4 GLU CA 1 1
10 15467 3 1 4 GLU CB C -1.717 10.690 2.353 1.00 . C C . 4 GLU CB 1 1
10 15468 3 1 4 GLU CD C -3.461 12.116 1.149 1.00 . C C . 4 GLU CD 1 1
10 15469 3 1 4 GLU CG C -2.245 12.107 2.072 1.00 . C C . 4 GLU CG 1 1
10 15470 3 1 4 GLU H H 0.981 12.252 3.092 1.00 . C C . 4 GLU H 1 1
10 15471 3 1 4 GLU HA H -0.791 11.363 4.136 1.00 . C C . 4 GLU HA 1 1
10 15472 3 1 4 GLU HB2 H -1.467 10.190 1.416 1.00 . C C . 4 GLU HB2 1 1
10 15473 3 1 4 GLU HB3 H -2.505 10.117 2.845 1.00 . C C . 4 GLU HB3 1 1
10 15474 3 1 4 GLU HG2 H -2.536 12.581 3.009 1.00 . C C . 4 GLU HG2 1 1
10 15475 3 1 4 GLU HG3 H -1.461 12.708 1.611 1.00 . C C . 4 GLU HG3 1 1
10 15476 3 1 4 GLU N N 0.642 11.402 2.655 1.00 . C C . 4 GLU N 1 1
10 15477 3 1 4 GLU O O -0.163 9.200 5.104 1.00 . C C . 4 GLU O 1 1
10 15478 3 1 4 GLU OE1 O -4.281 11.179 1.268 1.00 . C C . 4 GLU OE1 1 1
10 15479 3 1 4 GLU OE2 O -3.549 13.064 0.339 1.00 . C C . 4 GLU OE2 1 1
10 15480 3 1 5 VAL C C 2.129 7.056 3.866 1.00 . C C . 5 VAL C 1 1
10 15481 3 1 5 VAL CA C 0.655 7.056 3.400 1.00 . C C . 5 VAL CA 1 1
10 15482 3 1 5 VAL CB C 0.467 6.146 2.174 1.00 . C C . 5 VAL CB 1 1
10 15483 3 1 5 VAL CG1 C 0.826 4.692 2.503 1.00 . C C . 5 VAL CG1 1 1
10 15484 3 1 5 VAL CG2 C -0.972 6.201 1.646 1.00 . C C . 5 VAL CG2 1 1
10 15485 3 1 5 VAL H H 0.301 8.671 2.060 1.00 . C C . 5 VAL H 1 1
10 15486 3 1 5 VAL HA H -0.011 6.692 4.180 1.00 . C C . 5 VAL HA 1 1
10 15487 3 1 5 VAL HB H 1.122 6.492 1.378 1.00 . C C . 5 VAL HB 1 1
10 15488 3 1 5 VAL HG11 H 0.671 4.073 1.620 1.00 . C C . 5 VAL HG11 1 1
10 15489 3 1 5 VAL HG12 H 1.873 4.614 2.796 1.00 . C C . 5 VAL HG12 1 1
10 15490 3 1 5 VAL HG13 H 0.195 4.321 3.311 1.00 . C C . 5 VAL HG13 1 1
10 15491 3 1 5 VAL HG21 H -1.667 5.960 2.448 1.00 . C C . 5 VAL HG21 1 1
10 15492 3 1 5 VAL HG22 H -1.205 7.192 1.258 1.00 . C C . 5 VAL HG22 1 1
10 15493 3 1 5 VAL HG23 H -1.095 5.483 0.834 1.00 . C C . 5 VAL HG23 1 1
10 15494 3 1 5 VAL N N 0.235 8.407 3.038 1.00 . C C . 5 VAL N 1 1
10 15495 3 1 5 VAL O O 3.013 7.383 3.070 1.00 . C C . 5 VAL O 1 1
10 15496 3 1 6 PRO C C 4.691 5.673 5.245 1.00 . C C . 6 PRO C 1 1
10 15497 3 1 6 PRO CA C 3.768 6.816 5.699 1.00 . C C . 6 PRO CA 1 1
10 15498 3 1 6 PRO CB C 3.535 6.790 7.214 1.00 . C C . 6 PRO CB 1 1
10 15499 3 1 6 PRO CD C 1.486 6.222 6.128 1.00 . C C . 6 PRO CD 1 1
10 15500 3 1 6 PRO CG C 2.326 5.868 7.355 1.00 . C C . 6 PRO CG 1 1
10 15501 3 1 6 PRO HA H 4.204 7.770 5.407 1.00 . C C . 6 PRO HA 1 1
10 15502 3 1 6 PRO HB2 H 4.389 6.425 7.786 1.00 . C C . 6 PRO HB2 1 1
10 15503 3 1 6 PRO HB3 H 3.257 7.788 7.556 1.00 . C C . 6 PRO HB3 1 1
10 15504 3 1 6 PRO HD2 H 0.939 5.340 5.790 1.00 . C C . 6 PRO HD2 1 1
10 15505 3 1 6 PRO HD3 H 0.792 7.023 6.377 1.00 . C C . 6 PRO HD3 1 1
10 15506 3 1 6 PRO HG2 H 2.648 4.828 7.291 1.00 . C C . 6 PRO HG2 1 1
10 15507 3 1 6 PRO HG3 H 1.787 6.034 8.288 1.00 . C C . 6 PRO HG3 1 1
10 15508 3 1 6 PRO N N 2.428 6.699 5.128 1.00 . C C . 6 PRO N 1 1
10 15509 3 1 6 PRO O O 4.202 4.599 4.893 1.00 . C C . 6 PRO O 1 1
10 15510 3 1 7 PRO C C 6.790 3.575 5.837 1.00 . C C . 7 PRO C 1 1
10 15511 3 1 7 PRO CA C 6.978 4.798 4.937 1.00 . C C . 7 PRO CA 1 1
10 15512 3 1 7 PRO CB C 8.366 5.425 5.093 1.00 . C C . 7 PRO CB 1 1
10 15513 3 1 7 PRO CD C 6.733 6.988 5.865 1.00 . C C . 7 PRO CD 1 1
10 15514 3 1 7 PRO CG C 8.150 6.499 6.158 1.00 . C C . 7 PRO CG 1 1
10 15515 3 1 7 PRO HA H 6.836 4.484 3.902 1.00 . C C . 7 PRO HA 1 1
10 15516 3 1 7 PRO HB2 H 9.130 4.701 5.379 1.00 . C C . 7 PRO HB2 1 1
10 15517 3 1 7 PRO HB3 H 8.650 5.910 4.157 1.00 . C C . 7 PRO HB3 1 1
10 15518 3 1 7 PRO HD2 H 6.282 7.353 6.786 1.00 . C C . 7 PRO HD2 1 1
10 15519 3 1 7 PRO HD3 H 6.791 7.788 5.132 1.00 . C C . 7 PRO HD3 1 1
10 15520 3 1 7 PRO HG2 H 8.192 6.046 7.150 1.00 . C C . 7 PRO HG2 1 1
10 15521 3 1 7 PRO HG3 H 8.885 7.302 6.086 1.00 . C C . 7 PRO HG3 1 1
10 15522 3 1 7 PRO N N 6.027 5.849 5.295 1.00 . C C . 7 PRO N 1 1
10 15523 3 1 7 PRO O O 6.938 2.439 5.390 1.00 . C C . 7 PRO O 1 1
10 15524 3 1 8 GLY C C 4.955 1.787 7.383 1.00 . C C . 8 GLY C 1 1
10 15525 3 1 8 GLY CA C 5.914 2.799 8.021 1.00 . C C . 8 GLY CA 1 1
10 15526 3 1 8 GLY H H 6.341 4.776 7.387 1.00 . C C . 8 GLY H 1 1
10 15527 3 1 8 GLY HA2 H 6.770 2.268 8.437 1.00 . C C . 8 GLY HA2 1 1
10 15528 3 1 8 GLY HA3 H 5.389 3.296 8.837 1.00 . C C . 8 GLY HA3 1 1
10 15529 3 1 8 GLY N N 6.391 3.814 7.092 1.00 . C C . 8 GLY N 1 1
10 15530 3 1 8 GLY O O 5.039 0.603 7.691 1.00 . C C . 8 GLY O 1 1
10 15531 3 1 9 PHE C C 3.952 0.317 4.902 1.00 . C C . 9 PHE C 1 1
10 15532 3 1 9 PHE CA C 3.164 1.294 5.788 1.00 . C C . 9 PHE CA 1 1
10 15533 3 1 9 PHE CB C 2.133 2.079 4.968 1.00 . C C . 9 PHE CB 1 1
10 15534 3 1 9 PHE CD1 C 0.550 0.153 4.612 1.00 . C C . 9 PHE CD1 1 1
10 15535 3 1 9 PHE CD2 C 1.455 1.286 2.658 1.00 . C C . 9 PHE CD2 1 1
10 15536 3 1 9 PHE CE1 C -0.066 -0.794 3.779 1.00 . C C . 9 PHE CE1 1 1
10 15537 3 1 9 PHE CE2 C 0.817 0.353 1.822 1.00 . C C . 9 PHE CE2 1 1
10 15538 3 1 9 PHE CG C 1.306 1.198 4.055 1.00 . C C . 9 PHE CG 1 1
10 15539 3 1 9 PHE CZ C 0.077 -0.701 2.383 1.00 . C C . 9 PHE CZ 1 1
10 15540 3 1 9 PHE H H 4.084 3.186 6.186 1.00 . C C . 9 PHE H 1 1
10 15541 3 1 9 PHE HA H 2.629 0.704 6.533 1.00 . C C . 9 PHE HA 1 1
10 15542 3 1 9 PHE HB2 H 1.466 2.609 5.648 1.00 . C C . 9 PHE HB2 1 1
10 15543 3 1 9 PHE HB3 H 2.647 2.817 4.356 1.00 . C C . 9 PHE HB3 1 1
10 15544 3 1 9 PHE HD1 H 0.483 0.050 5.684 1.00 . C C . 9 PHE HD1 1 1
10 15545 3 1 9 PHE HD2 H 2.079 2.050 2.219 1.00 . C C . 9 PHE HD2 1 1
10 15546 3 1 9 PHE HE1 H -0.626 -1.606 4.217 1.00 . C C . 9 PHE HE1 1 1
10 15547 3 1 9 PHE HE2 H 0.903 0.435 0.751 1.00 . C C . 9 PHE HE2 1 1
10 15548 3 1 9 PHE HZ H -0.374 -1.440 1.737 1.00 . C C . 9 PHE HZ 1 1
10 15549 3 1 9 PHE N N 4.055 2.218 6.489 1.00 . C C . 9 PHE N 1 1
10 15550 3 1 9 PHE O O 3.861 -0.899 5.063 1.00 . C C . 9 PHE O 1 1
10 15551 3 1 10 THR C C 6.515 -0.886 3.888 1.00 . C C . 10 THR C 1 1
10 15552 3 1 10 THR CA C 5.599 0.051 3.088 1.00 . C C . 10 THR CA 1 1
10 15553 3 1 10 THR CB C 6.406 1.003 2.194 1.00 . C C . 10 THR CB 1 1
10 15554 3 1 10 THR CG2 C 7.087 0.256 1.045 1.00 . C C . 10 THR CG2 1 1
10 15555 3 1 10 THR H H 4.803 1.853 3.886 1.00 . C C . 10 THR H 1 1
10 15556 3 1 10 THR HA H 4.952 -0.560 2.457 1.00 . C C . 10 THR HA 1 1
10 15557 3 1 10 THR HB H 7.162 1.519 2.790 1.00 . C C . 10 THR HB 1 1
10 15558 3 1 10 THR HG1 H 4.952 1.541 1.021 1.00 . C C . 10 THR HG1 1 1
10 15559 3 1 10 THR HG21 H 6.346 -0.270 0.444 1.00 . C C . 10 THR HG21 1 1
10 15560 3 1 10 THR HG22 H 7.613 0.973 0.413 1.00 . C C . 10 THR HG22 1 1
10 15561 3 1 10 THR HG23 H 7.808 -0.463 1.436 1.00 . C C . 10 THR HG23 1 1
10 15562 3 1 10 THR N N 4.749 0.847 3.973 1.00 . C C . 10 THR N 1 1
10 15563 3 1 10 THR O O 6.600 -2.083 3.608 1.00 . C C . 10 THR O 1 1
10 15564 3 1 10 THR OG1 O 5.544 1.978 1.639 1.00 . C C . 10 THR OG1 1 1
10 15565 3 1 11 ALA C C 7.213 -2.218 6.544 1.00 . C C . 11 ALA C 1 1
10 15566 3 1 11 ALA CA C 8.007 -1.104 5.841 1.00 . C C . 11 ALA CA 1 1
10 15567 3 1 11 ALA CB C 8.654 -0.139 6.835 1.00 . C C . 11 ALA CB 1 1
10 15568 3 1 11 ALA H H 7.046 0.647 5.095 1.00 . C C . 11 ALA H 1 1
10 15569 3 1 11 ALA HA H 8.807 -1.574 5.268 1.00 . C C . 11 ALA HA 1 1
10 15570 3 1 11 ALA HB1 H 9.175 0.653 6.297 1.00 . C C . 11 ALA HB1 1 1
10 15571 3 1 11 ALA HB2 H 7.895 0.307 7.478 1.00 . C C . 11 ALA HB2 1 1
10 15572 3 1 11 ALA HB3 H 9.376 -0.677 7.449 1.00 . C C . 11 ALA HB3 1 1
10 15573 3 1 11 ALA N N 7.174 -0.344 4.916 1.00 . C C . 11 ALA N 1 1
10 15574 3 1 11 ALA O O 7.658 -3.366 6.577 1.00 . C C . 11 ALA O 1 1
10 15575 3 1 12 LEU C C 4.805 -4.008 6.612 1.00 . C C . 12 LEU C 1 1
10 15576 3 1 12 LEU CA C 5.105 -2.901 7.625 1.00 . C C . 12 LEU CA 1 1
10 15577 3 1 12 LEU CB C 3.838 -2.214 8.163 1.00 . C C . 12 LEU CB 1 1
10 15578 3 1 12 LEU CD1 C 1.953 -2.270 9.781 1.00 . C C . 12 LEU CD1 1 1
10 15579 3 1 12 LEU CD2 C 1.948 -3.955 7.976 1.00 . C C . 12 LEU CD2 1 1
10 15580 3 1 12 LEU CG C 2.860 -3.141 8.908 1.00 . C C . 12 LEU CG 1 1
10 15581 3 1 12 LEU H H 5.708 -0.947 7.027 1.00 . C C . 12 LEU H 1 1
10 15582 3 1 12 LEU HA H 5.607 -3.361 8.478 1.00 . C C . 12 LEU HA 1 1
10 15583 3 1 12 LEU HB2 H 4.177 -1.463 8.876 1.00 . C C . 12 LEU HB2 1 1
10 15584 3 1 12 LEU HB3 H 3.307 -1.705 7.362 1.00 . C C . 12 LEU HB3 1 1
10 15585 3 1 12 LEU HD11 H 1.230 -2.889 10.311 1.00 . C C . 12 LEU HD11 1 1
10 15586 3 1 12 LEU HD12 H 2.545 -1.724 10.513 1.00 . C C . 12 LEU HD12 1 1
10 15587 3 1 12 LEU HD13 H 1.426 -1.558 9.148 1.00 . C C . 12 LEU HD13 1 1
10 15588 3 1 12 LEU HD21 H 2.499 -4.742 7.468 1.00 . C C . 12 LEU HD21 1 1
10 15589 3 1 12 LEU HD22 H 1.164 -4.436 8.559 1.00 . C C . 12 LEU HD22 1 1
10 15590 3 1 12 LEU HD23 H 1.486 -3.302 7.236 1.00 . C C . 12 LEU HD23 1 1
10 15591 3 1 12 LEU HG H 3.415 -3.816 9.560 1.00 . C C . 12 LEU HG 1 1
10 15592 3 1 12 LEU N N 6.019 -1.911 7.062 1.00 . C C . 12 LEU N 1 1
10 15593 3 1 12 LEU O O 5.011 -5.173 6.929 1.00 . C C . 12 LEU O 1 1
10 15594 3 1 13 ILE C C 5.325 -5.562 4.077 1.00 . C C . 13 ILE C 1 1
10 15595 3 1 13 ILE CA C 4.093 -4.685 4.355 1.00 . C C . 13 ILE CA 1 1
10 15596 3 1 13 ILE CB C 3.554 -4.022 3.073 1.00 . C C . 13 ILE CB 1 1
10 15597 3 1 13 ILE CD1 C 1.031 -4.338 3.569 1.00 . C C . 13 ILE CD1 1 1
10 15598 3 1 13 ILE CG1 C 2.179 -3.361 3.281 1.00 . C C . 13 ILE CG1 1 1
10 15599 3 1 13 ILE CG2 C 3.476 -5.030 1.914 1.00 . C C . 13 ILE CG2 1 1
10 15600 3 1 13 ILE H H 4.213 -2.697 5.184 1.00 . C C . 13 ILE H 1 1
10 15601 3 1 13 ILE HA H 3.329 -5.362 4.734 1.00 . C C . 13 ILE HA 1 1
10 15602 3 1 13 ILE HB H 4.249 -3.236 2.774 1.00 . C C . 13 ILE HB 1 1
10 15603 3 1 13 ILE HD11 H 1.189 -4.860 4.511 1.00 . C C . 13 ILE HD11 1 1
10 15604 3 1 13 ILE HD12 H 0.101 -3.776 3.643 1.00 . C C . 13 ILE HD12 1 1
10 15605 3 1 13 ILE HD13 H 0.925 -5.062 2.761 1.00 . C C . 13 ILE HD13 1 1
10 15606 3 1 13 ILE HG12 H 2.235 -2.646 4.101 1.00 . C C . 13 ILE HG12 1 1
10 15607 3 1 13 ILE HG13 H 1.934 -2.809 2.374 1.00 . C C . 13 ILE HG13 1 1
10 15608 3 1 13 ILE HG21 H 2.990 -5.949 2.240 1.00 . C C . 13 ILE HG21 1 1
10 15609 3 1 13 ILE HG22 H 2.909 -4.602 1.087 1.00 . C C . 13 ILE HG22 1 1
10 15610 3 1 13 ILE HG23 H 4.477 -5.269 1.554 1.00 . C C . 13 ILE HG23 1 1
10 15611 3 1 13 ILE N N 4.357 -3.681 5.394 1.00 . C C . 13 ILE N 1 1
10 15612 3 1 13 ILE O O 5.232 -6.790 4.111 1.00 . C C . 13 ILE O 1 1
10 15613 3 1 14 LYS C C 7.993 -6.632 4.881 1.00 . C C . 14 LYS C 1 1
10 15614 3 1 14 LYS CA C 7.748 -5.685 3.692 1.00 . C C . 14 LYS CA 1 1
10 15615 3 1 14 LYS CB C 8.889 -4.674 3.514 1.00 . C C . 14 LYS CB 1 1
10 15616 3 1 14 LYS CD C 11.317 -4.290 3.041 1.00 . C C . 14 LYS CD 1 1
10 15617 3 1 14 LYS CE C 12.683 -4.920 2.744 1.00 . C C . 14 LYS CE 1 1
10 15618 3 1 14 LYS CG C 10.238 -5.359 3.263 1.00 . C C . 14 LYS CG 1 1
10 15619 3 1 14 LYS H H 6.510 -3.935 3.812 1.00 . C C . 14 LYS H 1 1
10 15620 3 1 14 LYS HA H 7.685 -6.292 2.786 1.00 . C C . 14 LYS HA 1 1
10 15621 3 1 14 LYS HB2 H 8.654 -4.032 2.663 1.00 . C C . 14 LYS HB2 1 1
10 15622 3 1 14 LYS HB3 H 8.965 -4.050 4.404 1.00 . C C . 14 LYS HB3 1 1
10 15623 3 1 14 LYS HD2 H 11.028 -3.667 2.191 1.00 . C C . 14 LYS HD2 1 1
10 15624 3 1 14 LYS HD3 H 11.391 -3.652 3.923 1.00 . C C . 14 LYS HD3 1 1
10 15625 3 1 14 LYS HE2 H 12.602 -5.590 1.886 1.00 . C C . 14 LYS HE2 1 1
10 15626 3 1 14 LYS HE3 H 13.390 -4.127 2.494 1.00 . C C . 14 LYS HE3 1 1
10 15627 3 1 14 LYS HG2 H 10.502 -5.975 4.124 1.00 . C C . 14 LYS HG2 1 1
10 15628 3 1 14 LYS HG3 H 10.162 -5.996 2.381 1.00 . C C . 14 LYS HG3 1 1
10 15629 3 1 14 LYS HZ1 H 14.119 -6.037 3.684 1.00 . C C . 14 LYS HZ1 1 1
10 15630 3 1 14 LYS HZ2 H 13.279 -5.047 4.698 1.00 . C C . 14 LYS HZ2 1 1
10 15631 3 1 14 LYS HZ3 H 12.583 -6.427 4.128 1.00 . C C . 14 LYS HZ3 1 1
10 15632 3 1 14 LYS N N 6.490 -4.951 3.839 1.00 . C C . 14 LYS N 1 1
10 15633 3 1 14 LYS NZ N 13.206 -5.665 3.902 1.00 . C C . 14 LYS NZ 1 1
10 15634 3 1 14 LYS O O 8.326 -7.805 4.710 1.00 . C C . 14 LYS O 1 1
10 15635 3 1 15 THR C C 6.864 -7.999 7.451 1.00 . C C . 15 THR C 1 1
10 15636 3 1 15 THR CA C 7.937 -6.905 7.329 1.00 . C C . 15 THR CA 1 1
10 15637 3 1 15 THR CB C 7.944 -5.973 8.548 1.00 . C C . 15 THR CB 1 1
10 15638 3 1 15 THR CG2 C 8.319 -6.728 9.817 1.00 . C C . 15 THR CG2 1 1
10 15639 3 1 15 THR H H 7.526 -5.151 6.168 1.00 . C C . 15 THR H 1 1
10 15640 3 1 15 THR HA H 8.909 -7.395 7.298 1.00 . C C . 15 THR HA 1 1
10 15641 3 1 15 THR HB H 6.965 -5.506 8.675 1.00 . C C . 15 THR HB 1 1
10 15642 3 1 15 THR HG1 H 8.651 -4.377 7.686 1.00 . C C . 15 THR HG1 1 1
10 15643 3 1 15 THR HG21 H 8.336 -6.032 10.653 1.00 . C C . 15 THR HG21 1 1
10 15644 3 1 15 THR HG22 H 7.593 -7.509 10.020 1.00 . C C . 15 THR HG22 1 1
10 15645 3 1 15 THR HG23 H 9.307 -7.173 9.702 1.00 . C C . 15 THR HG23 1 1
10 15646 3 1 15 THR N N 7.799 -6.126 6.100 1.00 . C C . 15 THR N 1 1
10 15647 3 1 15 THR O O 7.129 -9.060 8.003 1.00 . C C . 15 THR O 1 1
10 15648 3 1 15 THR OG1 O 8.933 -4.980 8.384 1.00 . C C . 15 THR OG1 1 1
10 15649 3 1 16 LEU C C 4.978 -9.912 5.935 1.00 . C C . 16 LEU C 1 1
10 15650 3 1 16 LEU CA C 4.584 -8.762 6.867 1.00 . C C . 16 LEU CA 1 1
10 15651 3 1 16 LEU CB C 3.275 -8.072 6.447 1.00 . C C . 16 LEU CB 1 1
10 15652 3 1 16 LEU CD1 C 0.830 -7.874 6.940 1.00 . C C . 16 LEU CD1 1 1
10 15653 3 1 16 LEU CD2 C 1.651 -9.938 5.809 1.00 . C C . 16 LEU CD2 1 1
10 15654 3 1 16 LEU CG C 2.006 -8.852 6.833 1.00 . C C . 16 LEU CG 1 1
10 15655 3 1 16 LEU H H 5.486 -6.865 6.512 1.00 . C C . 16 LEU H 1 1
10 15656 3 1 16 LEU HA H 4.454 -9.163 7.871 1.00 . C C . 16 LEU HA 1 1
10 15657 3 1 16 LEU HB2 H 3.237 -7.114 6.965 1.00 . C C . 16 LEU HB2 1 1
10 15658 3 1 16 LEU HB3 H 3.270 -7.868 5.377 1.00 . C C . 16 LEU HB3 1 1
10 15659 3 1 16 LEU HD11 H -0.070 -8.413 7.238 1.00 . C C . 16 LEU HD11 1 1
10 15660 3 1 16 LEU HD12 H 1.040 -7.116 7.696 1.00 . C C . 16 LEU HD12 1 1
10 15661 3 1 16 LEU HD13 H 0.663 -7.385 5.981 1.00 . C C . 16 LEU HD13 1 1
10 15662 3 1 16 LEU HD21 H 2.414 -10.712 5.784 1.00 . C C . 16 LEU HD21 1 1
10 15663 3 1 16 LEU HD22 H 0.706 -10.406 6.087 1.00 . C C . 16 LEU HD22 1 1
10 15664 3 1 16 LEU HD23 H 1.550 -9.500 4.816 1.00 . C C . 16 LEU HD23 1 1
10 15665 3 1 16 LEU HG H 2.139 -9.315 7.811 1.00 . C C . 16 LEU HG 1 1
10 15666 3 1 16 LEU N N 5.658 -7.774 6.924 1.00 . C C . 16 LEU N 1 1
10 15667 3 1 16 LEU O O 4.895 -11.080 6.311 1.00 . C C . 16 LEU O 1 1
10 15668 3 1 17 ARG C C 7.190 -11.337 4.567 1.00 . C C . 17 ARG C 1 1
10 15669 3 1 17 ARG CA C 6.088 -10.549 3.833 1.00 . C C . 17 ARG CA 1 1
10 15670 3 1 17 ARG CB C 6.582 -9.814 2.576 1.00 . C C . 17 ARG CB 1 1
10 15671 3 1 17 ARG CD C 8.076 -11.674 1.566 1.00 . C C . 17 ARG CD 1 1
10 15672 3 1 17 ARG CG C 6.891 -10.721 1.373 1.00 . C C . 17 ARG CG 1 1
10 15673 3 1 17 ARG CZ C 10.342 -11.535 2.615 1.00 . C C . 17 ARG CZ 1 1
10 15674 3 1 17 ARG H H 5.499 -8.593 4.493 1.00 . C C . 17 ARG H 1 1
10 15675 3 1 17 ARG HA H 5.316 -11.257 3.527 1.00 . C C . 17 ARG HA 1 1
10 15676 3 1 17 ARG HB2 H 5.787 -9.138 2.258 1.00 . C C . 17 ARG HB2 1 1
10 15677 3 1 17 ARG HB3 H 7.450 -9.203 2.816 1.00 . C C . 17 ARG HB3 1 1
10 15678 3 1 17 ARG HD2 H 7.785 -12.482 2.236 1.00 . C C . 17 ARG HD2 1 1
10 15679 3 1 17 ARG HD3 H 8.319 -12.131 0.604 1.00 . C C . 17 ARG HD3 1 1
10 15680 3 1 17 ARG HE H 9.253 -9.961 1.995 1.00 . C C . 17 ARG HE 1 1
10 15681 3 1 17 ARG HG2 H 6.003 -11.302 1.121 1.00 . C C . 17 ARG HG2 1 1
10 15682 3 1 17 ARG HG3 H 7.121 -10.074 0.524 1.00 . C C . 17 ARG HG3 1 1
10 15683 3 1 17 ARG HH11 H 9.685 -13.463 2.450 1.00 . C C . 17 ARG HH11 1 1
10 15684 3 1 17 ARG HH12 H 11.270 -13.265 3.150 1.00 . C C . 17 ARG HH12 1 1
10 15685 3 1 17 ARG HH21 H 11.244 -9.760 2.970 1.00 . C C . 17 ARG HH21 1 1
10 15686 3 1 17 ARG HH22 H 12.159 -11.173 3.449 1.00 . C C . 17 ARG HH22 1 1
10 15687 3 1 17 ARG N N 5.471 -9.580 4.736 1.00 . C C . 17 ARG N 1 1
10 15688 3 1 17 ARG NE N 9.261 -10.966 2.070 1.00 . C C . 17 ARG NE 1 1
10 15689 3 1 17 ARG NH1 N 10.448 -12.855 2.742 1.00 . C C . 17 ARG NH1 1 1
10 15690 3 1 17 ARG NH2 N 11.332 -10.761 3.047 1.00 . C C . 17 ARG NH2 1 1
10 15691 3 1 17 ARG O O 7.150 -12.564 4.604 1.00 . C C . 17 ARG O 1 1
10 15692 3 1 18 LYS C C 8.589 -12.255 7.067 1.00 . C C . 18 LYS C 1 1
10 15693 3 1 18 LYS CA C 9.173 -11.279 6.029 1.00 . C C . 18 LYS CA 1 1
10 15694 3 1 18 LYS CB C 10.077 -10.199 6.640 1.00 . C C . 18 LYS CB 1 1
10 15695 3 1 18 LYS CD C 11.357 -11.351 8.596 1.00 . C C . 18 LYS CD 1 1
10 15696 3 1 18 LYS CE C 10.969 -10.329 9.670 1.00 . C C . 18 LYS CE 1 1
10 15697 3 1 18 LYS CG C 11.411 -10.734 7.188 1.00 . C C . 18 LYS CG 1 1
10 15698 3 1 18 LYS H H 8.131 -9.629 5.128 1.00 . C C . 18 LYS H 1 1
10 15699 3 1 18 LYS HA H 9.783 -11.873 5.349 1.00 . C C . 18 LYS HA 1 1
10 15700 3 1 18 LYS HB2 H 10.325 -9.499 5.840 1.00 . C C . 18 LYS HB2 1 1
10 15701 3 1 18 LYS HB3 H 9.547 -9.647 7.410 1.00 . C C . 18 LYS HB3 1 1
10 15702 3 1 18 LYS HD2 H 10.680 -12.204 8.638 1.00 . C C . 18 LYS HD2 1 1
10 15703 3 1 18 LYS HD3 H 12.358 -11.724 8.827 1.00 . C C . 18 LYS HD3 1 1
10 15704 3 1 18 LYS HE2 H 11.564 -9.423 9.552 1.00 . C C . 18 LYS HE2 1 1
10 15705 3 1 18 LYS HE3 H 9.910 -10.074 9.591 1.00 . C C . 18 LYS HE3 1 1
10 15706 3 1 18 LYS HG2 H 11.811 -11.472 6.489 1.00 . C C . 18 LYS HG2 1 1
10 15707 3 1 18 LYS HG3 H 12.115 -9.901 7.220 1.00 . C C . 18 LYS HG3 1 1
10 15708 3 1 18 LYS HZ1 H 10.583 -11.658 11.178 1.00 . C C . 18 LYS HZ1 1 1
10 15709 3 1 18 LYS HZ2 H 12.164 -11.185 11.104 1.00 . C C . 18 LYS HZ2 1 1
10 15710 3 1 18 LYS HZ3 H 11.020 -10.179 11.727 1.00 . C C . 18 LYS HZ3 1 1
10 15711 3 1 18 LYS N N 8.131 -10.641 5.219 1.00 . C C . 18 LYS N 1 1
10 15712 3 1 18 LYS NZ N 11.208 -10.876 11.016 1.00 . C C . 18 LYS NZ 1 1
10 15713 3 1 18 LYS O O 8.926 -13.436 7.055 1.00 . C C . 18 LYS O 1 1
10 15714 3 1 19 CYS C C 6.366 -13.877 8.246 1.00 . C C . 19 CYS C 1 1
10 15715 3 1 19 CYS CA C 6.940 -12.613 8.892 1.00 . C C . 19 CYS CA 1 1
10 15716 3 1 19 CYS CB C 5.824 -11.773 9.526 1.00 . C C . 19 CYS CB 1 1
10 15717 3 1 19 CYS H H 7.461 -10.804 7.888 1.00 . C C . 19 CYS H 1 1
10 15718 3 1 19 CYS HA H 7.624 -12.922 9.682 1.00 . C C . 19 CYS HA 1 1
10 15719 3 1 19 CYS HB2 H 6.278 -11.055 10.204 1.00 . C C . 19 CYS HB2 1 1
10 15720 3 1 19 CYS HB3 H 5.303 -11.216 8.754 1.00 . C C . 19 CYS HB3 1 1
10 15721 3 1 19 CYS N N 7.683 -11.789 7.935 1.00 . C C . 19 CYS N 1 1
10 15722 3 1 19 CYS O O 6.605 -14.985 8.723 1.00 . C C . 19 CYS O 1 1
10 15723 3 1 19 CYS SG S 4.544 -12.686 10.430 1.00 . C C . 19 CYS SG 1 1
10 15724 3 1 20 LYS C C 6.009 -15.641 5.614 1.00 . C C . 20 LYS C 1 1
10 15725 3 1 20 LYS CA C 4.997 -14.770 6.384 1.00 . C C . 20 LYS CA 1 1
10 15726 3 1 20 LYS CB C 3.974 -14.104 5.449 1.00 . C C . 20 LYS CB 1 1
10 15727 3 1 20 LYS CD C 2.009 -14.315 3.916 1.00 . C C . 20 LYS CD 1 1
10 15728 3 1 20 LYS CE C 1.042 -15.252 3.185 1.00 . C C . 20 LYS CE 1 1
10 15729 3 1 20 LYS CG C 3.069 -15.094 4.706 1.00 . C C . 20 LYS CG 1 1
10 15730 3 1 20 LYS H H 5.484 -12.748 6.827 1.00 . C C . 20 LYS H 1 1
10 15731 3 1 20 LYS HA H 4.457 -15.421 7.074 1.00 . C C . 20 LYS HA 1 1
10 15732 3 1 20 LYS HB2 H 3.340 -13.453 6.053 1.00 . C C . 20 LYS HB2 1 1
10 15733 3 1 20 LYS HB3 H 4.504 -13.488 4.721 1.00 . C C . 20 LYS HB3 1 1
10 15734 3 1 20 LYS HD2 H 1.439 -13.689 4.606 1.00 . C C . 20 LYS HD2 1 1
10 15735 3 1 20 LYS HD3 H 2.505 -13.662 3.194 1.00 . C C . 20 LYS HD3 1 1
10 15736 3 1 20 LYS HE2 H 0.566 -15.924 3.901 1.00 . C C . 20 LYS HE2 1 1
10 15737 3 1 20 LYS HE3 H 0.266 -14.654 2.703 1.00 . C C . 20 LYS HE3 1 1
10 15738 3 1 20 LYS HG2 H 3.670 -15.687 4.017 1.00 . C C . 20 LYS HG2 1 1
10 15739 3 1 20 LYS HG3 H 2.588 -15.759 5.426 1.00 . C C . 20 LYS HG3 1 1
10 15740 3 1 20 LYS HZ1 H 2.412 -16.649 2.590 1.00 . C C . 20 LYS HZ1 1 1
10 15741 3 1 20 LYS HZ2 H 1.061 -16.611 1.651 1.00 . C C . 20 LYS HZ2 1 1
10 15742 3 1 20 LYS HZ3 H 2.199 -15.427 1.505 1.00 . C C . 20 LYS HZ3 1 1
10 15743 3 1 20 LYS N N 5.624 -13.701 7.152 1.00 . C C . 20 LYS N 1 1
10 15744 3 1 20 LYS NZ N 1.731 -16.046 2.153 1.00 . C C . 20 LYS NZ 1 1
10 15745 3 1 20 LYS O O 5.643 -16.703 5.112 1.00 . C C . 20 LYS O 1 1
10 15746 3 1 21 ILE C C 7.973 -15.592 3.138 1.00 . C C . 21 ILE C 1 1
10 15747 3 1 21 ILE CA C 8.311 -15.771 4.626 1.00 . C C . 21 ILE CA 1 1
10 15748 3 1 21 ILE CB C 8.634 -17.234 5.004 1.00 . C C . 21 ILE CB 1 1
10 15749 3 1 21 ILE CD1 C 10.206 -16.757 7.008 1.00 . C C . 21 ILE CD1 1 1
10 15750 3 1 21 ILE CG1 C 8.920 -17.425 6.508 1.00 . C C . 21 ILE CG1 1 1
10 15751 3 1 21 ILE CG2 C 9.804 -17.760 4.161 1.00 . C C . 21 ILE CG2 1 1
10 15752 3 1 21 ILE H H 7.482 -14.286 5.877 1.00 . C C . 21 ILE H 1 1
10 15753 3 1 21 ILE HA H 9.209 -15.178 4.802 1.00 . C C . 21 ILE HA 1 1
10 15754 3 1 21 ILE HB H 7.777 -17.865 4.768 1.00 . C C . 21 ILE HB 1 1
10 15755 3 1 21 ILE HD11 H 11.078 -17.195 6.523 1.00 . C C . 21 ILE HD11 1 1
10 15756 3 1 21 ILE HD12 H 10.184 -15.686 6.816 1.00 . C C . 21 ILE HD12 1 1
10 15757 3 1 21 ILE HD13 H 10.293 -16.917 8.082 1.00 . C C . 21 ILE HD13 1 1
10 15758 3 1 21 ILE HG12 H 8.086 -17.040 7.093 1.00 . C C . 21 ILE HG12 1 1
10 15759 3 1 21 ILE HG13 H 8.997 -18.494 6.711 1.00 . C C . 21 ILE HG13 1 1
10 15760 3 1 21 ILE HG21 H 10.664 -17.094 4.240 1.00 . C C . 21 ILE HG21 1 1
10 15761 3 1 21 ILE HG22 H 10.086 -18.756 4.505 1.00 . C C . 21 ILE HG22 1 1
10 15762 3 1 21 ILE HG23 H 9.510 -17.830 3.113 1.00 . C C . 21 ILE HG23 1 1
10 15763 3 1 21 ILE N N 7.264 -15.191 5.472 1.00 . C C . 21 ILE N 1 1
10 15764 3 1 21 ILE O O 8.703 -14.927 2.403 1.00 . C C . 21 ILE O 1 1
10 15765 3 1 22 ILE C C 5.810 -14.571 1.136 1.00 . C C . 22 ILE C 1 1
10 15766 3 1 22 ILE CA C 6.329 -16.004 1.337 1.00 . C C . 22 ILE CA 1 1
10 15767 3 1 22 ILE CB C 5.232 -17.057 1.078 1.00 . C C . 22 ILE CB 1 1
10 15768 3 1 22 ILE CD1 C 4.756 -19.579 1.097 1.00 . C C . 22 ILE CD1 1 1
10 15769 3 1 22 ILE CG1 C 5.815 -18.478 1.216 1.00 . C C . 22 ILE CG1 1 1
10 15770 3 1 22 ILE CG2 C 4.608 -16.863 -0.314 1.00 . C C . 22 ILE CG2 1 1
10 15771 3 1 22 ILE H H 6.295 -16.667 3.374 1.00 . C C . 22 ILE H 1 1
10 15772 3 1 22 ILE HA H 7.137 -16.176 0.623 1.00 . C C . 22 ILE HA 1 1
10 15773 3 1 22 ILE HB H 4.450 -16.931 1.828 1.00 . C C . 22 ILE HB 1 1
10 15774 3 1 22 ILE HD11 H 5.206 -20.535 1.364 1.00 . C C . 22 ILE HD11 1 1
10 15775 3 1 22 ILE HD12 H 3.929 -19.376 1.779 1.00 . C C . 22 ILE HD12 1 1
10 15776 3 1 22 ILE HD13 H 4.381 -19.650 0.077 1.00 . C C . 22 ILE HD13 1 1
10 15777 3 1 22 ILE HG12 H 6.582 -18.637 0.457 1.00 . C C . 22 ILE HG12 1 1
10 15778 3 1 22 ILE HG13 H 6.274 -18.591 2.198 1.00 . C C . 22 ILE HG13 1 1
10 15779 3 1 22 ILE HG21 H 5.367 -17.002 -1.084 1.00 . C C . 22 ILE HG21 1 1
10 15780 3 1 22 ILE HG22 H 3.803 -17.577 -0.474 1.00 . C C . 22 ILE HG22 1 1
10 15781 3 1 22 ILE HG23 H 4.179 -15.867 -0.414 1.00 . C C . 22 ILE HG23 1 1
10 15782 3 1 22 ILE N N 6.856 -16.168 2.690 1.00 . C C . 22 ILE N 1 1
10 15783 3 1 22 ILE O O 6.262 -13.931 0.161 1.00 . C C . 22 ILE O 1 1
10 15784 3 1 22 ILE OXT O 4.956 -14.148 1.947 1.00 . C C . 22 ILE OXT 1 1
10 15785 4 2 1 ASN C C -8.569 15.339 16.584 1.00 . D D . 1 ASN C 1 1
10 15786 4 2 1 ASN CA C -9.601 15.381 17.722 1.00 . D D . 1 ASN CA 1 1
10 15787 4 2 1 ASN CB C -9.948 16.820 18.140 1.00 . D D . 1 ASN CB 1 1
10 15788 4 2 1 ASN CG C -10.520 17.652 16.995 1.00 . D D . 1 ASN CG 1 1
10 15789 4 2 1 ASN H1 H -9.866 14.563 19.588 1.00 . D D . 1 ASN H1 1 1
10 15790 4 2 1 ASN H2 H -8.855 13.679 18.621 1.00 . D D . 1 ASN H2 1 1
10 15791 4 2 1 ASN H3 H -8.331 15.085 19.305 1.00 . D D . 1 ASN H3 1 1
10 15792 4 2 1 ASN HA H -10.518 14.912 17.363 1.00 . D D . 1 ASN HA 1 1
10 15793 4 2 1 ASN HB2 H -10.692 16.783 18.936 1.00 . D D . 1 ASN HB2 1 1
10 15794 4 2 1 ASN HB3 H -9.060 17.319 18.528 1.00 . D D . 1 ASN HB3 1 1
10 15795 4 2 1 ASN HD21 H -8.705 17.790 16.102 1.00 . D D . 1 ASN HD21 1 1
10 15796 4 2 1 ASN HD22 H -10.049 18.631 15.309 1.00 . D D . 1 ASN HD22 1 1
10 15797 4 2 1 ASN N N -9.129 14.617 18.898 1.00 . D D . 1 ASN N 1 1
10 15798 4 2 1 ASN ND2 N -9.681 18.070 16.060 1.00 . D D . 1 ASN ND2 1 1
10 15799 4 2 1 ASN O O -7.699 16.206 16.505 1.00 . D D . 1 ASN O 1 1
10 15800 4 2 1 ASN OD1 O -11.712 17.921 16.942 1.00 . D D . 1 ASN OD1 1 1
10 15801 4 2 2 LEU C C -6.359 13.652 15.026 1.00 . D D . 2 LEU C 1 1
10 15802 4 2 2 LEU CA C -7.763 14.087 14.579 1.00 . D D . 2 LEU CA 1 1
10 15803 4 2 2 LEU CB C -7.721 15.280 13.607 1.00 . D D . 2 LEU CB 1 1
10 15804 4 2 2 LEU CD1 C -8.930 16.986 12.234 1.00 . D D . 2 LEU CD1 1 1
10 15805 4 2 2 LEU CD2 C -9.868 14.674 12.375 1.00 . D D . 2 LEU CD2 1 1
10 15806 4 2 2 LEU CG C -9.106 15.762 13.140 1.00 . D D . 2 LEU CG 1 1
10 15807 4 2 2 LEU H H -9.401 13.656 15.862 1.00 . D D . 2 LEU H 1 1
10 15808 4 2 2 LEU HA H -8.170 13.237 14.030 1.00 . D D . 2 LEU HA 1 1
10 15809 4 2 2 LEU HB2 H -7.200 16.118 14.069 1.00 . D D . 2 LEU HB2 1 1
10 15810 4 2 2 LEU HB3 H -7.144 14.983 12.730 1.00 . D D . 2 LEU HB3 1 1
10 15811 4 2 2 LEU HD11 H -8.414 17.778 12.777 1.00 . D D . 2 LEU HD11 1 1
10 15812 4 2 2 LEU HD12 H -8.347 16.718 11.351 1.00 . D D . 2 LEU HD12 1 1
10 15813 4 2 2 LEU HD13 H -9.905 17.356 11.917 1.00 . D D . 2 LEU HD13 1 1
10 15814 4 2 2 LEU HD21 H -10.795 15.087 11.976 1.00 . D D . 2 LEU HD21 1 1
10 15815 4 2 2 LEU HD22 H -9.262 14.303 11.547 1.00 . D D . 2 LEU HD22 1 1
10 15816 4 2 2 LEU HD23 H -10.120 13.848 13.037 1.00 . D D . 2 LEU HD23 1 1
10 15817 4 2 2 LEU HG H -9.703 16.069 13.998 1.00 . D D . 2 LEU HG 1 1
10 15818 4 2 2 LEU N N -8.661 14.325 15.715 1.00 . D D . 2 LEU N 1 1
10 15819 4 2 2 LEU O O -5.916 12.557 14.688 1.00 . D D . 2 LEU O 1 1
10 15820 4 2 3 VAL C C -4.467 12.816 17.221 1.00 . D D . 3 VAL C 1 1
10 15821 4 2 3 VAL CA C -4.384 14.130 16.428 1.00 . D D . 3 VAL CA 1 1
10 15822 4 2 3 VAL CB C -3.851 15.308 17.265 1.00 . D D . 3 VAL CB 1 1
10 15823 4 2 3 VAL CG1 C -4.697 15.611 18.509 1.00 . D D . 3 VAL CG1 1 1
10 15824 4 2 3 VAL CG2 C -2.399 15.058 17.688 1.00 . D D . 3 VAL CG2 1 1
10 15825 4 2 3 VAL H H -6.104 15.363 16.061 1.00 . D D . 3 VAL H 1 1
10 15826 4 2 3 VAL HA H -3.680 13.975 15.609 1.00 . D D . 3 VAL HA 1 1
10 15827 4 2 3 VAL HB H -3.860 16.196 16.629 1.00 . D D . 3 VAL HB 1 1
10 15828 4 2 3 VAL HG11 H -5.742 15.752 18.240 1.00 . D D . 3 VAL HG11 1 1
10 15829 4 2 3 VAL HG12 H -4.617 14.804 19.238 1.00 . D D . 3 VAL HG12 1 1
10 15830 4 2 3 VAL HG13 H -4.335 16.529 18.974 1.00 . D D . 3 VAL HG13 1 1
10 15831 4 2 3 VAL HG21 H -2.336 14.203 18.363 1.00 . D D . 3 VAL HG21 1 1
10 15832 4 2 3 VAL HG22 H -1.782 14.865 16.810 1.00 . D D . 3 VAL HG22 1 1
10 15833 4 2 3 VAL HG23 H -2.011 15.939 18.201 1.00 . D D . 3 VAL HG23 1 1
10 15834 4 2 3 VAL N N -5.671 14.478 15.822 1.00 . D D . 3 VAL N 1 1
10 15835 4 2 3 VAL O O -3.585 11.967 17.110 1.00 . D D . 3 VAL O 1 1
10 15836 4 2 4 SER C C -5.849 10.187 17.676 1.00 . D D . 4 SER C 1 1
10 15837 4 2 4 SER CA C -5.894 11.373 18.649 1.00 . D D . 4 SER CA 1 1
10 15838 4 2 4 SER CB C -7.295 11.515 19.258 1.00 . D D . 4 SER CB 1 1
10 15839 4 2 4 SER H H -6.264 13.343 17.966 1.00 . D D . 4 SER H 1 1
10 15840 4 2 4 SER HA H -5.181 11.190 19.453 1.00 . D D . 4 SER HA 1 1
10 15841 4 2 4 SER HB2 H -7.606 10.551 19.670 1.00 . D D . 4 SER HB2 1 1
10 15842 4 2 4 SER HB3 H -7.258 12.242 20.073 1.00 . D D . 4 SER HB3 1 1
10 15843 4 2 4 SER HG H -9.108 11.706 18.537 1.00 . D D . 4 SER HG 1 1
10 15844 4 2 4 SER N N -5.555 12.624 17.974 1.00 . D D . 4 SER N 1 1
10 15845 4 2 4 SER O O -5.065 9.253 17.845 1.00 . D D . 4 SER O 1 1
10 15846 4 2 4 SER OG O -8.217 11.955 18.267 1.00 . D D . 4 SER OG 1 1
10 15847 4 2 5 GLY C C -5.312 9.030 14.970 1.00 . D D . 5 GLY C 1 1
10 15848 4 2 5 GLY CA C -6.712 9.312 15.526 1.00 . D D . 5 GLY CA 1 1
10 15849 4 2 5 GLY H H -7.326 11.041 16.646 1.00 . D D . 5 GLY H 1 1
10 15850 4 2 5 GLY HA2 H -7.160 8.375 15.860 1.00 . D D . 5 GLY HA2 1 1
10 15851 4 2 5 GLY HA3 H -7.325 9.726 14.726 1.00 . D D . 5 GLY HA3 1 1
10 15852 4 2 5 GLY N N -6.688 10.254 16.641 1.00 . D D . 5 GLY N 1 1
10 15853 4 2 5 GLY O O -4.905 7.875 14.880 1.00 . D D . 5 GLY O 1 1
10 15854 4 2 6 LEU C C -2.288 9.183 15.081 1.00 . D D . 6 LEU C 1 1
10 15855 4 2 6 LEU CA C -3.193 9.978 14.128 1.00 . D D . 6 LEU CA 1 1
10 15856 4 2 6 LEU CB C -2.647 11.386 13.838 1.00 . D D . 6 LEU CB 1 1
10 15857 4 2 6 LEU CD1 C -0.933 10.601 12.124 1.00 . D D . 6 LEU CD1 1 1
10 15858 4 2 6 LEU CD2 C -0.766 12.877 13.137 1.00 . D D . 6 LEU CD2 1 1
10 15859 4 2 6 LEU CG C -1.174 11.423 13.394 1.00 . D D . 6 LEU CG 1 1
10 15860 4 2 6 LEU H H -4.972 11.005 14.727 1.00 . D D . 6 LEU H 1 1
10 15861 4 2 6 LEU HA H -3.237 9.432 13.185 1.00 . D D . 6 LEU HA 1 1
10 15862 4 2 6 LEU HB2 H -3.265 11.843 13.065 1.00 . D D . 6 LEU HB2 1 1
10 15863 4 2 6 LEU HB3 H -2.733 11.988 14.740 1.00 . D D . 6 LEU HB3 1 1
10 15864 4 2 6 LEU HD11 H 0.097 10.729 11.792 1.00 . D D . 6 LEU HD11 1 1
10 15865 4 2 6 LEU HD12 H -1.097 9.546 12.328 1.00 . D D . 6 LEU HD12 1 1
10 15866 4 2 6 LEU HD13 H -1.609 10.929 11.334 1.00 . D D . 6 LEU HD13 1 1
10 15867 4 2 6 LEU HD21 H -0.911 13.469 14.041 1.00 . D D . 6 LEU HD21 1 1
10 15868 4 2 6 LEU HD22 H 0.286 12.922 12.853 1.00 . D D . 6 LEU HD22 1 1
10 15869 4 2 6 LEU HD23 H -1.370 13.300 12.332 1.00 . D D . 6 LEU HD23 1 1
10 15870 4 2 6 LEU HG H -0.537 11.034 14.190 1.00 . D D . 6 LEU HG 1 1
10 15871 4 2 6 LEU N N -4.563 10.081 14.627 1.00 . D D . 6 LEU N 1 1
10 15872 4 2 6 LEU O O -1.738 8.156 14.686 1.00 . D D . 6 LEU O 1 1
10 15873 4 2 7 ILE C C -1.700 7.496 17.553 1.00 . D D . 7 ILE C 1 1
10 15874 4 2 7 ILE CA C -1.232 8.933 17.271 1.00 . D D . 7 ILE CA 1 1
10 15875 4 2 7 ILE CB C -0.962 9.744 18.554 1.00 . D D . 7 ILE CB 1 1
10 15876 4 2 7 ILE CD1 C -1.924 10.684 20.733 1.00 . D D . 7 ILE CD1 1 1
10 15877 4 2 7 ILE CG1 C -2.199 9.884 19.457 1.00 . D D . 7 ILE CG1 1 1
10 15878 4 2 7 ILE CG2 C -0.348 11.106 18.190 1.00 . D D . 7 ILE CG2 1 1
10 15879 4 2 7 ILE H H -2.618 10.461 16.635 1.00 . D D . 7 ILE H 1 1
10 15880 4 2 7 ILE HA H -0.266 8.836 16.775 1.00 . D D . 7 ILE HA 1 1
10 15881 4 2 7 ILE HB H -0.207 9.197 19.121 1.00 . D D . 7 ILE HB 1 1
10 15882 4 2 7 ILE HD11 H -1.063 10.266 21.257 1.00 . D D . 7 ILE HD11 1 1
10 15883 4 2 7 ILE HD12 H -1.736 11.731 20.494 1.00 . D D . 7 ILE HD12 1 1
10 15884 4 2 7 ILE HD13 H -2.796 10.630 21.383 1.00 . D D . 7 ILE HD13 1 1
10 15885 4 2 7 ILE HG12 H -3.001 10.371 18.912 1.00 . D D . 7 ILE HG12 1 1
10 15886 4 2 7 ILE HG13 H -2.537 8.894 19.763 1.00 . D D . 7 ILE HG13 1 1
10 15887 4 2 7 ILE HG21 H 0.470 10.966 17.484 1.00 . D D . 7 ILE HG21 1 1
10 15888 4 2 7 ILE HG22 H -1.094 11.759 17.741 1.00 . D D . 7 ILE HG22 1 1
10 15889 4 2 7 ILE HG23 H 0.055 11.587 19.080 1.00 . D D . 7 ILE HG23 1 1
10 15890 4 2 7 ILE N N -2.120 9.629 16.333 1.00 . D D . 7 ILE N 1 1
10 15891 4 2 7 ILE O O -0.881 6.582 17.597 1.00 . D D . 7 ILE O 1 1
10 15892 4 2 8 GLU C C -3.253 5.027 16.677 1.00 . D D . 8 GLU C 1 1
10 15893 4 2 8 GLU CA C -3.584 5.944 17.868 1.00 . D D . 8 GLU CA 1 1
10 15894 4 2 8 GLU CB C -5.095 6.094 18.090 1.00 . D D . 8 GLU CB 1 1
10 15895 4 2 8 GLU CD C -7.262 4.923 18.661 1.00 . D D . 8 GLU CD 1 1
10 15896 4 2 8 GLU CG C -5.776 4.745 18.366 1.00 . D D . 8 GLU CG 1 1
10 15897 4 2 8 GLU H H -3.646 8.069 17.651 1.00 . D D . 8 GLU H 1 1
10 15898 4 2 8 GLU HA H -3.151 5.497 18.765 1.00 . D D . 8 GLU HA 1 1
10 15899 4 2 8 GLU HB2 H -5.255 6.750 18.947 1.00 . D D . 8 GLU HB2 1 1
10 15900 4 2 8 GLU HB3 H -5.552 6.558 17.213 1.00 . D D . 8 GLU HB3 1 1
10 15901 4 2 8 GLU HG2 H -5.681 4.088 17.501 1.00 . D D . 8 GLU HG2 1 1
10 15902 4 2 8 GLU HG3 H -5.304 4.265 19.223 1.00 . D D . 8 GLU HG3 1 1
10 15903 4 2 8 GLU N N -3.011 7.276 17.696 1.00 . D D . 8 GLU N 1 1
10 15904 4 2 8 GLU O O -2.712 3.935 16.849 1.00 . D D . 8 GLU O 1 1
10 15905 4 2 8 GLU OE1 O -8.017 5.093 17.681 1.00 . D D . 8 GLU OE1 1 1
10 15906 4 2 8 GLU OE2 O -7.610 4.898 19.862 1.00 . D D . 8 GLU OE2 1 1
10 15907 4 2 9 ALA C C -1.789 4.480 14.041 1.00 . D D . 9 ALA C 1 1
10 15908 4 2 9 ALA CA C -3.290 4.751 14.226 1.00 . D D . 9 ALA CA 1 1
10 15909 4 2 9 ALA CB C -3.877 5.530 13.050 1.00 . D D . 9 ALA CB 1 1
10 15910 4 2 9 ALA H H -4.003 6.390 15.384 1.00 . D D . 9 ALA H 1 1
10 15911 4 2 9 ALA HA H -3.803 3.789 14.269 1.00 . D D . 9 ALA HA 1 1
10 15912 4 2 9 ALA HB1 H -4.956 5.629 13.177 1.00 . D D . 9 ALA HB1 1 1
10 15913 4 2 9 ALA HB2 H -3.434 6.525 13.009 1.00 . D D . 9 ALA HB2 1 1
10 15914 4 2 9 ALA HB3 H -3.679 4.999 12.118 1.00 . D D . 9 ALA HB3 1 1
10 15915 4 2 9 ALA N N -3.568 5.477 15.460 1.00 . D D . 9 ALA N 1 1
10 15916 4 2 9 ALA O O -1.401 3.368 13.686 1.00 . D D . 9 ALA O 1 1
10 15917 4 2 10 ARG C C 0.954 4.244 15.348 1.00 . D D . 10 ARG C 1 1
10 15918 4 2 10 ARG CA C 0.515 5.294 14.316 1.00 . D D . 10 ARG CA 1 1
10 15919 4 2 10 ARG CB C 1.219 6.642 14.536 1.00 . D D . 10 ARG CB 1 1
10 15920 4 2 10 ARG CD C 2.145 7.158 12.223 1.00 . D D . 10 ARG CD 1 1
10 15921 4 2 10 ARG CG C 1.134 7.558 13.305 1.00 . D D . 10 ARG CG 1 1
10 15922 4 2 10 ARG CZ C 2.572 9.210 10.839 1.00 . D D . 10 ARG CZ 1 1
10 15923 4 2 10 ARG H H -1.314 6.381 14.566 1.00 . D D . 10 ARG H 1 1
10 15924 4 2 10 ARG HA H 0.808 4.905 13.342 1.00 . D D . 10 ARG HA 1 1
10 15925 4 2 10 ARG HB2 H 0.759 7.140 15.389 1.00 . D D . 10 ARG HB2 1 1
10 15926 4 2 10 ARG HB3 H 2.271 6.473 14.771 1.00 . D D . 10 ARG HB3 1 1
10 15927 4 2 10 ARG HD2 H 3.161 7.207 12.619 1.00 . D D . 10 ARG HD2 1 1
10 15928 4 2 10 ARG HD3 H 1.963 6.129 11.910 1.00 . D D . 10 ARG HD3 1 1
10 15929 4 2 10 ARG HE H 1.466 7.645 10.260 1.00 . D D . 10 ARG HE 1 1
10 15930 4 2 10 ARG HG2 H 0.126 7.528 12.891 1.00 . D D . 10 ARG HG2 1 1
10 15931 4 2 10 ARG HG3 H 1.341 8.581 13.620 1.00 . D D . 10 ARG HG3 1 1
10 15932 4 2 10 ARG HH11 H 3.326 9.387 12.703 1.00 . D D . 10 ARG HH11 1 1
10 15933 4 2 10 ARG HH12 H 3.649 10.738 11.634 1.00 . D D . 10 ARG HH12 1 1
10 15934 4 2 10 ARG HH21 H 1.869 9.285 8.969 1.00 . D D . 10 ARG HH21 1 1
10 15935 4 2 10 ARG HH22 H 2.683 10.751 9.465 1.00 . D D . 10 ARG HH22 1 1
10 15936 4 2 10 ARG N N -0.935 5.473 14.311 1.00 . D D . 10 ARG N 1 1
10 15937 4 2 10 ARG NE N 2.019 8.006 11.028 1.00 . D D . 10 ARG NE 1 1
10 15938 4 2 10 ARG NH1 N 3.244 9.832 11.803 1.00 . D D . 10 ARG NH1 1 1
10 15939 4 2 10 ARG NH2 N 2.425 9.787 9.654 1.00 . D D . 10 ARG NH2 1 1
10 15940 4 2 10 ARG O O 1.675 3.316 14.998 1.00 . D D . 10 ARG O 1 1
10 15941 4 2 11 LYS C C 0.376 1.931 17.192 1.00 . D D . 11 LYS C 1 1
10 15942 4 2 11 LYS CA C 0.786 3.347 17.637 1.00 . D D . 11 LYS CA 1 1
10 15943 4 2 11 LYS CB C 0.086 3.762 18.938 1.00 . D D . 11 LYS CB 1 1
10 15944 4 2 11 LYS CD C -0.188 3.291 21.423 1.00 . D D . 11 LYS CD 1 1
10 15945 4 2 11 LYS CE C -1.721 3.231 21.411 1.00 . D D . 11 LYS CE 1 1
10 15946 4 2 11 LYS CG C 0.416 2.810 20.096 1.00 . D D . 11 LYS CG 1 1
10 15947 4 2 11 LYS H H -0.086 5.132 16.847 1.00 . D D . 11 LYS H 1 1
10 15948 4 2 11 LYS HA H 1.861 3.345 17.817 1.00 . D D . 11 LYS HA 1 1
10 15949 4 2 11 LYS HB2 H 0.416 4.767 19.205 1.00 . D D . 11 LYS HB2 1 1
10 15950 4 2 11 LYS HB3 H -0.989 3.781 18.769 1.00 . D D . 11 LYS HB3 1 1
10 15951 4 2 11 LYS HD2 H 0.183 2.646 22.223 1.00 . D D . 11 LYS HD2 1 1
10 15952 4 2 11 LYS HD3 H 0.140 4.312 21.626 1.00 . D D . 11 LYS HD3 1 1
10 15953 4 2 11 LYS HE2 H -2.120 3.948 20.694 1.00 . D D . 11 LYS HE2 1 1
10 15954 4 2 11 LYS HE3 H -2.047 2.230 21.123 1.00 . D D . 11 LYS HE3 1 1
10 15955 4 2 11 LYS HG2 H 0.050 1.804 19.881 1.00 . D D . 11 LYS HG2 1 1
10 15956 4 2 11 LYS HG3 H 1.501 2.761 20.208 1.00 . D D . 11 LYS HG3 1 1
10 15957 4 2 11 LYS HZ1 H -1.930 2.884 23.418 1.00 . D D . 11 LYS HZ1 1 1
10 15958 4 2 11 LYS HZ2 H -1.989 4.480 23.010 1.00 . D D . 11 LYS HZ2 1 1
10 15959 4 2 11 LYS HZ3 H -3.282 3.504 22.708 1.00 . D D . 11 LYS HZ3 1 1
10 15960 4 2 11 LYS N N 0.504 4.343 16.602 1.00 . D D . 11 LYS N 1 1
10 15961 4 2 11 LYS NZ N -2.273 3.549 22.739 1.00 . D D . 11 LYS NZ 1 1
10 15962 4 2 11 LYS O O 1.164 0.993 17.285 1.00 . D D . 11 LYS O 1 1
10 15963 4 2 12 TYR C C -0.442 0.021 14.973 1.00 . D D . 12 TYR C 1 1
10 15964 4 2 12 TYR CA C -1.365 0.551 16.088 1.00 . D D . 12 TYR CA 1 1
10 15965 4 2 12 TYR CB C -2.794 0.842 15.607 1.00 . D D . 12 TYR CB 1 1
10 15966 4 2 12 TYR CD1 C -3.946 -1.373 15.181 1.00 . D D . 12 TYR CD1 1 1
10 15967 4 2 12 TYR CD2 C -3.650 0.176 13.326 1.00 . D D . 12 TYR CD2 1 1
10 15968 4 2 12 TYR CE1 C -4.716 -2.209 14.353 1.00 . D D . 12 TYR CE1 1 1
10 15969 4 2 12 TYR CE2 C -4.394 -0.676 12.492 1.00 . D D . 12 TYR CE2 1 1
10 15970 4 2 12 TYR CG C -3.422 -0.172 14.672 1.00 . D D . 12 TYR CG 1 1
10 15971 4 2 12 TYR CZ C -4.953 -1.852 13.018 1.00 . D D . 12 TYR CZ 1 1
10 15972 4 2 12 TYR H H -1.453 2.601 16.679 1.00 . D D . 12 TYR H 1 1
10 15973 4 2 12 TYR HA H -1.418 -0.219 16.859 1.00 . D D . 12 TYR HA 1 1
10 15974 4 2 12 TYR HB2 H -3.434 0.946 16.485 1.00 . D D . 12 TYR HB2 1 1
10 15975 4 2 12 TYR HB3 H -2.797 1.805 15.103 1.00 . D D . 12 TYR HB3 1 1
10 15976 4 2 12 TYR HD1 H -3.786 -1.638 16.217 1.00 . D D . 12 TYR HD1 1 1
10 15977 4 2 12 TYR HD2 H -3.283 1.116 12.943 1.00 . D D . 12 TYR HD2 1 1
10 15978 4 2 12 TYR HE1 H -5.145 -3.120 14.744 1.00 . D D . 12 TYR HE1 1 1
10 15979 4 2 12 TYR HE2 H -4.566 -0.405 11.461 1.00 . D D . 12 TYR HE2 1 1
10 15980 4 2 12 TYR HH H -5.770 -2.330 11.328 1.00 . D D . 12 TYR HH 1 1
10 15981 4 2 12 TYR N N -0.852 1.782 16.688 1.00 . D D . 12 TYR N 1 1
10 15982 4 2 12 TYR O O 0.028 -1.117 15.039 1.00 . D D . 12 TYR O 1 1
10 15983 4 2 12 TYR OH O -5.732 -2.644 12.233 1.00 . D D . 12 TYR OH 1 1
10 15984 4 2 13 LEU C C 2.129 0.048 13.420 1.00 . D D . 13 LEU C 1 1
10 15985 4 2 13 LEU CA C 0.778 0.538 12.877 1.00 . D D . 13 LEU CA 1 1
10 15986 4 2 13 LEU CB C 0.911 1.774 11.969 1.00 . D D . 13 LEU CB 1 1
10 15987 4 2 13 LEU CD1 C 1.288 2.639 9.650 1.00 . D D . 13 LEU CD1 1 1
10 15988 4 2 13 LEU CD2 C 3.193 1.559 10.824 1.00 . D D . 13 LEU CD2 1 1
10 15989 4 2 13 LEU CG C 1.668 1.538 10.650 1.00 . D D . 13 LEU CG 1 1
10 15990 4 2 13 LEU H H -0.567 1.777 13.983 1.00 . D D . 13 LEU H 1 1
10 15991 4 2 13 LEU HA H 0.341 -0.270 12.289 1.00 . D D . 13 LEU HA 1 1
10 15992 4 2 13 LEU HB2 H -0.102 2.088 11.714 1.00 . D D . 13 LEU HB2 1 1
10 15993 4 2 13 LEU HB3 H 1.380 2.594 12.513 1.00 . D D . 13 LEU HB3 1 1
10 15994 4 2 13 LEU HD11 H 1.814 2.483 8.708 1.00 . D D . 13 LEU HD11 1 1
10 15995 4 2 13 LEU HD12 H 0.217 2.609 9.454 1.00 . D D . 13 LEU HD12 1 1
10 15996 4 2 13 LEU HD13 H 1.553 3.617 10.051 1.00 . D D . 13 LEU HD13 1 1
10 15997 4 2 13 LEU HD21 H 3.667 1.544 9.845 1.00 . D D . 13 LEU HD21 1 1
10 15998 4 2 13 LEU HD22 H 3.502 2.462 11.351 1.00 . D D . 13 LEU HD22 1 1
10 15999 4 2 13 LEU HD23 H 3.545 0.685 11.366 1.00 . D D . 13 LEU HD23 1 1
10 16000 4 2 13 LEU HG H 1.366 0.583 10.222 1.00 . D D . 13 LEU HG 1 1
10 16001 4 2 13 LEU N N -0.151 0.851 13.965 1.00 . D D . 13 LEU N 1 1
10 16002 4 2 13 LEU O O 2.582 -1.042 13.077 1.00 . D D . 13 LEU O 1 1
10 16003 4 2 14 GLU C C 3.931 -0.862 15.663 1.00 . D D . 14 GLU C 1 1
10 16004 4 2 14 GLU CA C 4.012 0.502 14.959 1.00 . D D . 14 GLU CA 1 1
10 16005 4 2 14 GLU CB C 4.360 1.616 15.954 1.00 . D D . 14 GLU CB 1 1
10 16006 4 2 14 GLU CD C 4.966 4.057 16.249 1.00 . D D . 14 GLU CD 1 1
10 16007 4 2 14 GLU CG C 4.848 2.897 15.263 1.00 . D D . 14 GLU CG 1 1
10 16008 4 2 14 GLU H H 2.321 1.718 14.531 1.00 . D D . 14 GLU H 1 1
10 16009 4 2 14 GLU HA H 4.808 0.441 14.216 1.00 . D D . 14 GLU HA 1 1
10 16010 4 2 14 GLU HB2 H 3.487 1.839 16.569 1.00 . D D . 14 GLU HB2 1 1
10 16011 4 2 14 GLU HB3 H 5.154 1.260 16.608 1.00 . D D . 14 GLU HB3 1 1
10 16012 4 2 14 GLU HG2 H 5.826 2.719 14.816 1.00 . D D . 14 GLU HG2 1 1
10 16013 4 2 14 GLU HG3 H 4.158 3.185 14.469 1.00 . D D . 14 GLU HG3 1 1
10 16014 4 2 14 GLU N N 2.763 0.841 14.287 1.00 . D D . 14 GLU N 1 1
10 16015 4 2 14 GLU O O 4.765 -1.731 15.428 1.00 . D D . 14 GLU O 1 1
10 16016 4 2 14 GLU OE1 O 5.822 3.949 17.155 1.00 . D D . 14 GLU OE1 1 1
10 16017 4 2 14 GLU OE2 O 4.196 5.028 16.083 1.00 . D D . 14 GLU OE2 1 1
10 16018 4 2 15 GLN C C 2.639 -3.517 16.267 1.00 . D D . 15 GLN C 1 1
10 16019 4 2 15 GLN CA C 2.739 -2.327 17.233 1.00 . D D . 15 GLN CA 1 1
10 16020 4 2 15 GLN CB C 1.513 -2.225 18.152 1.00 . D D . 15 GLN CB 1 1
10 16021 4 2 15 GLN CD C 2.350 -3.998 19.809 1.00 . D D . 15 GLN CD 1 1
10 16022 4 2 15 GLN CG C 1.207 -3.528 18.912 1.00 . D D . 15 GLN CG 1 1
10 16023 4 2 15 GLN H H 2.259 -0.317 16.675 1.00 . D D . 15 GLN H 1 1
10 16024 4 2 15 GLN HA H 3.621 -2.473 17.855 1.00 . D D . 15 GLN HA 1 1
10 16025 4 2 15 GLN HB2 H 1.683 -1.426 18.876 1.00 . D D . 15 GLN HB2 1 1
10 16026 4 2 15 GLN HB3 H 0.638 -1.963 17.556 1.00 . D D . 15 GLN HB3 1 1
10 16027 4 2 15 GLN HE21 H 3.323 -4.921 18.266 1.00 . D D . 15 GLN HE21 1 1
10 16028 4 2 15 GLN HE22 H 4.053 -5.039 19.869 1.00 . D D . 15 GLN HE22 1 1
10 16029 4 2 15 GLN HG2 H 0.341 -3.351 19.549 1.00 . D D . 15 GLN HG2 1 1
10 16030 4 2 15 GLN HG3 H 0.949 -4.326 18.216 1.00 . D D . 15 GLN HG3 1 1
10 16031 4 2 15 GLN N N 2.927 -1.066 16.521 1.00 . D D . 15 GLN N 1 1
10 16032 4 2 15 GLN NE2 N 3.315 -4.723 19.262 1.00 . D D . 15 GLN NE2 1 1
10 16033 4 2 15 GLN O O 3.328 -4.523 16.461 1.00 . D D . 15 GLN O 1 1
10 16034 4 2 15 GLN OE1 O 2.367 -3.726 21.002 1.00 . D D . 15 GLN OE1 1 1
10 16035 4 2 16 LEU C C 3.105 -4.664 13.548 1.00 . D D . 16 LEU C 1 1
10 16036 4 2 16 LEU CA C 1.727 -4.422 14.179 1.00 . D D . 16 LEU CA 1 1
10 16037 4 2 16 LEU CB C 0.703 -4.010 13.111 1.00 . D D . 16 LEU CB 1 1
10 16038 4 2 16 LEU CD1 C -1.633 -3.362 12.542 1.00 . D D . 16 LEU CD1 1 1
10 16039 4 2 16 LEU CD2 C -1.253 -5.497 13.776 1.00 . D D . 16 LEU CD2 1 1
10 16040 4 2 16 LEU CG C -0.757 -4.056 13.589 1.00 . D D . 16 LEU CG 1 1
10 16041 4 2 16 LEU H H 1.251 -2.559 15.134 1.00 . D D . 16 LEU H 1 1
10 16042 4 2 16 LEU HA H 1.419 -5.368 14.625 1.00 . D D . 16 LEU HA 1 1
10 16043 4 2 16 LEU HB2 H 0.931 -2.996 12.787 1.00 . D D . 16 LEU HB2 1 1
10 16044 4 2 16 LEU HB3 H 0.803 -4.671 12.249 1.00 . D D . 16 LEU HB3 1 1
10 16045 4 2 16 LEU HD11 H -1.376 -2.304 12.486 1.00 . D D . 16 LEU HD11 1 1
10 16046 4 2 16 LEU HD12 H -1.487 -3.821 11.564 1.00 . D D . 16 LEU HD12 1 1
10 16047 4 2 16 LEU HD13 H -2.681 -3.455 12.822 1.00 . D D . 16 LEU HD13 1 1
10 16048 4 2 16 LEU HD21 H -2.311 -5.486 14.038 1.00 . D D . 16 LEU HD21 1 1
10 16049 4 2 16 LEU HD22 H -1.122 -6.062 12.853 1.00 . D D . 16 LEU HD22 1 1
10 16050 4 2 16 LEU HD23 H -0.709 -5.990 14.580 1.00 . D D . 16 LEU HD23 1 1
10 16051 4 2 16 LEU HG H -0.862 -3.523 14.535 1.00 . D D . 16 LEU HG 1 1
10 16052 4 2 16 LEU N N 1.801 -3.411 15.231 1.00 . D D . 16 LEU N 1 1
10 16053 4 2 16 LEU O O 3.598 -5.789 13.542 1.00 . D D . 16 LEU O 1 1
10 16054 4 2 17 HIS C C 6.108 -4.369 13.343 1.00 . D D . 17 HIS C 1 1
10 16055 4 2 17 HIS CA C 5.074 -3.684 12.432 1.00 . D D . 17 HIS CA 1 1
10 16056 4 2 17 HIS CB C 5.511 -2.272 12.024 1.00 . D D . 17 HIS CB 1 1
10 16057 4 2 17 HIS CD2 C 7.076 -1.192 10.309 1.00 . D D . 17 HIS CD2 1 1
10 16058 4 2 17 HIS CE1 C 8.712 -2.656 10.289 1.00 . D D . 17 HIS CE1 1 1
10 16059 4 2 17 HIS CG C 6.743 -2.217 11.155 1.00 . D D . 17 HIS CG 1 1
10 16060 4 2 17 HIS H H 3.303 -2.701 13.108 1.00 . D D . 17 HIS H 1 1
10 16061 4 2 17 HIS HA H 4.986 -4.280 11.523 1.00 . D D . 17 HIS HA 1 1
10 16062 4 2 17 HIS HB2 H 4.699 -1.805 11.467 1.00 . D D . 17 HIS HB2 1 1
10 16063 4 2 17 HIS HB3 H 5.693 -1.675 12.918 1.00 . D D . 17 HIS HB3 1 1
10 16064 4 2 17 HIS HD1 H 7.819 -4.002 11.643 1.00 . D D . 17 HIS HD1 1 1
10 16065 4 2 17 HIS HD2 H 6.492 -0.303 10.124 1.00 . D D . 17 HIS HD2 1 1
10 16066 4 2 17 HIS HE1 H 9.652 -3.143 10.079 1.00 . D D . 17 HIS HE1 1 1
10 16067 4 2 17 HIS N N 3.751 -3.610 13.045 1.00 . D D . 17 HIS N 1 1
10 16068 4 2 17 HIS ND1 N 7.774 -3.131 11.125 1.00 . D D . 17 HIS ND1 1 1
10 16069 4 2 17 HIS NE2 N 8.331 -1.479 9.768 1.00 . D D . 17 HIS NE2 1 1
10 16070 4 2 17 HIS O O 6.897 -5.184 12.870 1.00 . D D . 17 HIS O 1 1
10 16071 4 2 18 ARG C C 6.699 -6.131 15.849 1.00 . D D . 18 ARG C 1 1
10 16072 4 2 18 ARG CA C 7.018 -4.644 15.624 1.00 . D D . 18 ARG CA 1 1
10 16073 4 2 18 ARG CB C 6.955 -3.840 16.929 1.00 . D D . 18 ARG CB 1 1
10 16074 4 2 18 ARG CD C 7.347 -1.541 17.918 1.00 . D D . 18 ARG CD 1 1
10 16075 4 2 18 ARG CG C 7.637 -2.477 16.743 1.00 . D D . 18 ARG CG 1 1
10 16076 4 2 18 ARG CZ C 7.403 0.958 18.039 1.00 . D D . 18 ARG CZ 1 1
10 16077 4 2 18 ARG H H 5.476 -3.324 14.949 1.00 . D D . 18 ARG H 1 1
10 16078 4 2 18 ARG HA H 8.041 -4.590 15.249 1.00 . D D . 18 ARG HA 1 1
10 16079 4 2 18 ARG HB2 H 5.913 -3.704 17.219 1.00 . D D . 18 ARG HB2 1 1
10 16080 4 2 18 ARG HB3 H 7.473 -4.381 17.722 1.00 . D D . 18 ARG HB3 1 1
10 16081 4 2 18 ARG HD2 H 6.264 -1.475 18.030 1.00 . D D . 18 ARG HD2 1 1
10 16082 4 2 18 ARG HD3 H 7.780 -1.947 18.834 1.00 . D D . 18 ARG HD3 1 1
10 16083 4 2 18 ARG HE H 8.687 -0.182 16.994 1.00 . D D . 18 ARG HE 1 1
10 16084 4 2 18 ARG HG2 H 8.714 -2.619 16.646 1.00 . D D . 18 ARG HG2 1 1
10 16085 4 2 18 ARG HG3 H 7.273 -2.000 15.832 1.00 . D D . 18 ARG HG3 1 1
10 16086 4 2 18 ARG HH11 H 6.115 0.171 19.385 1.00 . D D . 18 ARG HH11 1 1
10 16087 4 2 18 ARG HH12 H 6.055 1.914 19.221 1.00 . D D . 18 ARG HH12 1 1
10 16088 4 2 18 ARG HH21 H 8.604 2.050 16.826 1.00 . D D . 18 ARG HH21 1 1
10 16089 4 2 18 ARG HH22 H 7.353 2.952 17.655 1.00 . D D . 18 ARG HH22 1 1
10 16090 4 2 18 ARG N N 6.123 -4.042 14.637 1.00 . D D . 18 ARG N 1 1
10 16091 4 2 18 ARG NE N 7.913 -0.211 17.642 1.00 . D D . 18 ARG NE 1 1
10 16092 4 2 18 ARG NH1 N 6.432 1.020 18.947 1.00 . D D . 18 ARG NH1 1 1
10 16093 4 2 18 ARG NH2 N 7.855 2.085 17.497 1.00 . D D . 18 ARG NH2 1 1
10 16094 4 2 18 ARG O O 7.595 -6.973 15.805 1.00 . D D . 18 ARG O 1 1
10 16095 4 2 19 LYS C C 5.439 -8.671 14.906 1.00 . D D . 19 LYS C 1 1
10 16096 4 2 19 LYS CA C 5.004 -7.874 16.148 1.00 . D D . 19 LYS CA 1 1
10 16097 4 2 19 LYS CB C 3.486 -7.928 16.373 1.00 . D D . 19 LYS CB 1 1
10 16098 4 2 19 LYS CD C 1.503 -9.355 16.939 1.00 . D D . 19 LYS CD 1 1
10 16099 4 2 19 LYS CE C 0.960 -10.776 17.128 1.00 . D D . 19 LYS CE 1 1
10 16100 4 2 19 LYS CG C 3.006 -9.362 16.630 1.00 . D D . 19 LYS CG 1 1
10 16101 4 2 19 LYS H H 4.710 -5.749 16.059 1.00 . D D . 19 LYS H 1 1
10 16102 4 2 19 LYS HA H 5.492 -8.314 17.018 1.00 . D D . 19 LYS HA 1 1
10 16103 4 2 19 LYS HB2 H 3.243 -7.316 17.243 1.00 . D D . 19 LYS HB2 1 1
10 16104 4 2 19 LYS HB3 H 2.967 -7.519 15.505 1.00 . D D . 19 LYS HB3 1 1
10 16105 4 2 19 LYS HD2 H 1.313 -8.766 17.837 1.00 . D D . 19 LYS HD2 1 1
10 16106 4 2 19 LYS HD3 H 0.974 -8.888 16.104 1.00 . D D . 19 LYS HD3 1 1
10 16107 4 2 19 LYS HE2 H -0.122 -10.727 17.263 1.00 . D D . 19 LYS HE2 1 1
10 16108 4 2 19 LYS HE3 H 1.169 -11.373 16.239 1.00 . D D . 19 LYS HE3 1 1
10 16109 4 2 19 LYS HG2 H 3.191 -9.982 15.751 1.00 . D D . 19 LYS HG2 1 1
10 16110 4 2 19 LYS HG3 H 3.560 -9.773 17.476 1.00 . D D . 19 LYS HG3 1 1
10 16111 4 2 19 LYS HZ1 H 1.146 -12.353 18.423 1.00 . D D . 19 LYS HZ1 1 1
10 16112 4 2 19 LYS HZ2 H 2.547 -11.523 18.187 1.00 . D D . 19 LYS HZ2 1 1
10 16113 4 2 19 LYS HZ3 H 1.362 -10.882 19.134 1.00 . D D . 19 LYS HZ3 1 1
10 16114 4 2 19 LYS N N 5.423 -6.475 16.051 1.00 . D D . 19 LYS N 1 1
10 16115 4 2 19 LYS NZ N 1.549 -11.434 18.309 1.00 . D D . 19 LYS NZ 1 1
10 16116 4 2 19 LYS O O 6.052 -9.733 15.012 1.00 . D D . 19 LYS O 1 1
10 16117 4 2 20 LEU C C 7.137 -8.787 12.357 1.00 . D D . 20 LEU C 1 1
10 16118 4 2 20 LEU CA C 5.603 -8.705 12.450 1.00 . D D . 20 LEU CA 1 1
10 16119 4 2 20 LEU CB C 4.987 -7.922 11.283 1.00 . D D . 20 LEU CB 1 1
10 16120 4 2 20 LEU CD1 C 2.921 -6.964 10.257 1.00 . D D . 20 LEU CD1 1 1
10 16121 4 2 20 LEU CD2 C 2.963 -9.405 10.823 1.00 . D D . 20 LEU CD2 1 1
10 16122 4 2 20 LEU CG C 3.450 -8.012 11.239 1.00 . D D . 20 LEU CG 1 1
10 16123 4 2 20 LEU H H 4.647 -7.258 13.698 1.00 . D D . 20 LEU H 1 1
10 16124 4 2 20 LEU HA H 5.233 -9.727 12.396 1.00 . D D . 20 LEU HA 1 1
10 16125 4 2 20 LEU HB2 H 5.285 -6.877 11.377 1.00 . D D . 20 LEU HB2 1 1
10 16126 4 2 20 LEU HB3 H 5.382 -8.308 10.343 1.00 . D D . 20 LEU HB3 1 1
10 16127 4 2 20 LEU HD11 H 3.187 -5.967 10.610 1.00 . D D . 20 LEU HD11 1 1
10 16128 4 2 20 LEU HD12 H 3.359 -7.123 9.275 1.00 . D D . 20 LEU HD12 1 1
10 16129 4 2 20 LEU HD13 H 1.835 -7.030 10.188 1.00 . D D . 20 LEU HD13 1 1
10 16130 4 2 20 LEU HD21 H 3.438 -9.710 9.892 1.00 . D D . 20 LEU HD21 1 1
10 16131 4 2 20 LEU HD22 H 3.191 -10.134 11.598 1.00 . D D . 20 LEU HD22 1 1
10 16132 4 2 20 LEU HD23 H 1.883 -9.389 10.680 1.00 . D D . 20 LEU HD23 1 1
10 16133 4 2 20 LEU HG H 3.023 -7.797 12.217 1.00 . D D . 20 LEU HG 1 1
10 16134 4 2 20 LEU N N 5.162 -8.132 13.716 1.00 . D D . 20 LEU N 1 1
10 16135 4 2 20 LEU O O 7.668 -9.774 11.861 1.00 . D D . 20 LEU O 1 1
10 16136 4 2 21 LYS C C 9.808 -8.991 13.836 1.00 . D D . 21 LYS C 1 1
10 16137 4 2 21 LYS CA C 9.330 -7.845 12.931 1.00 . D D . 21 LYS CA 1 1
10 16138 4 2 21 LYS CB C 9.892 -6.486 13.375 1.00 . D D . 21 LYS CB 1 1
10 16139 4 2 21 LYS CD C 11.925 -5.033 13.596 1.00 . D D . 21 LYS CD 1 1
10 16140 4 2 21 LYS CE C 13.447 -4.969 13.434 1.00 . D D . 21 LYS CE 1 1
10 16141 4 2 21 LYS CG C 11.416 -6.428 13.219 1.00 . D D . 21 LYS CG 1 1
10 16142 4 2 21 LYS H H 7.400 -6.947 13.183 1.00 . D D . 21 LYS H 1 1
10 16143 4 2 21 LYS HA H 9.712 -8.047 11.930 1.00 . D D . 21 LYS HA 1 1
10 16144 4 2 21 LYS HB2 H 9.457 -5.702 12.757 1.00 . D D . 21 LYS HB2 1 1
10 16145 4 2 21 LYS HB3 H 9.631 -6.298 14.415 1.00 . D D . 21 LYS HB3 1 1
10 16146 4 2 21 LYS HD2 H 11.458 -4.287 12.950 1.00 . D D . 21 LYS HD2 1 1
10 16147 4 2 21 LYS HD3 H 11.659 -4.817 14.633 1.00 . D D . 21 LYS HD3 1 1
10 16148 4 2 21 LYS HE2 H 13.917 -5.713 14.081 1.00 . D D . 21 LYS HE2 1 1
10 16149 4 2 21 LYS HE3 H 13.714 -5.189 12.399 1.00 . D D . 21 LYS HE3 1 1
10 16150 4 2 21 LYS HG2 H 11.887 -7.172 13.865 1.00 . D D . 21 LYS HG2 1 1
10 16151 4 2 21 LYS HG3 H 11.682 -6.646 12.182 1.00 . D D . 21 LYS HG3 1 1
10 16152 4 2 21 LYS HZ1 H 13.732 -3.425 14.748 1.00 . D D . 21 LYS HZ1 1 1
10 16153 4 2 21 LYS HZ2 H 14.966 -3.614 13.672 1.00 . D D . 21 LYS HZ2 1 1
10 16154 4 2 21 LYS HZ3 H 13.544 -2.938 13.185 1.00 . D D . 21 LYS HZ3 1 1
10 16155 4 2 21 LYS N N 7.870 -7.783 12.851 1.00 . D D . 21 LYS N 1 1
10 16156 4 2 21 LYS NZ N 13.962 -3.634 13.787 1.00 . D D . 21 LYS NZ 1 1
10 16157 4 2 21 LYS O O 10.789 -9.658 13.519 1.00 . D D . 21 LYS O 1 1
10 16158 4 2 22 ASN C C 9.069 -11.717 15.142 1.00 . D D . 22 ASN C 1 1
10 16159 4 2 22 ASN CA C 9.402 -10.377 15.827 1.00 . D D . 22 ASN CA 1 1
10 16160 4 2 22 ASN CB C 8.639 -10.212 17.151 1.00 . D D . 22 ASN CB 1 1
10 16161 4 2 22 ASN CG C 9.209 -11.024 18.315 1.00 . D D . 22 ASN CG 1 1
10 16162 4 2 22 ASN H H 8.364 -8.599 15.199 1.00 . D D . 22 ASN H 1 1
10 16163 4 2 22 ASN HA H 10.471 -10.365 16.051 1.00 . D D . 22 ASN HA 1 1
10 16164 4 2 22 ASN HB2 H 8.679 -9.163 17.447 1.00 . D D . 22 ASN HB2 1 1
10 16165 4 2 22 ASN HB3 H 7.592 -10.485 17.014 1.00 . D D . 22 ASN HB3 1 1
10 16166 4 2 22 ASN HD21 H 9.883 -12.577 17.148 1.00 . D D . 22 ASN HD21 1 1
10 16167 4 2 22 ASN HD22 H 10.142 -12.687 18.885 1.00 . D D . 22 ASN HD22 1 1
10 16168 4 2 22 ASN N N 9.120 -9.234 14.957 1.00 . D D . 22 ASN N 1 1
10 16169 4 2 22 ASN ND2 N 9.782 -12.198 18.082 1.00 . D D . 22 ASN ND2 1 1
10 16170 4 2 22 ASN O O 9.800 -12.694 15.309 1.00 . D D . 22 ASN O 1 1
10 16171 4 2 22 ASN OD1 O 9.138 -10.595 19.459 1.00 . D D . 22 ASN OD1 1 1
10 16172 4 2 23 CYS C C 8.528 -13.329 12.536 1.00 . D D . 23 CYS C 1 1
10 16173 4 2 23 CYS CA C 7.531 -12.959 13.653 1.00 . D D . 23 CYS CA 1 1
10 16174 4 2 23 CYS CB C 6.162 -12.668 13.035 1.00 . D D . 23 CYS CB 1 1
10 16175 4 2 23 CYS H H 7.360 -10.955 14.392 1.00 . D D . 23 CYS H 1 1
10 16176 4 2 23 CYS HA H 7.433 -13.806 14.332 1.00 . D D . 23 CYS HA 1 1
10 16177 4 2 23 CYS HB2 H 5.396 -12.556 13.801 1.00 . D D . 23 CYS HB2 1 1
10 16178 4 2 23 CYS HB3 H 6.254 -11.730 12.501 1.00 . D D . 23 CYS HB3 1 1
10 16179 4 2 23 CYS N N 7.946 -11.784 14.422 1.00 . D D . 23 CYS N 1 1
10 16180 4 2 23 CYS O O 9.115 -12.462 11.897 1.00 . D D . 23 CYS O 1 1
10 16181 4 2 23 CYS SG S 5.615 -13.870 11.804 1.00 . D D . 23 CYS SG 1 1
10 16182 4 2 24 LYS C C 9.115 -16.614 10.857 1.00 . D D . 24 LYS C 1 1
10 16183 4 2 24 LYS CA C 9.488 -15.150 11.158 1.00 . D D . 24 LYS CA 1 1
10 16184 4 2 24 LYS CB C 10.998 -14.919 11.396 1.00 . D D . 24 LYS CB 1 1
10 16185 4 2 24 LYS CD C 11.223 -16.288 13.557 1.00 . D D . 24 LYS CD 1 1
10 16186 4 2 24 LYS CE C 11.671 -16.227 15.021 1.00 . D D . 24 LYS CE 1 1
10 16187 4 2 24 LYS CG C 11.473 -14.945 12.859 1.00 . D D . 24 LYS CG 1 1
10 16188 4 2 24 LYS H H 8.176 -15.289 12.832 1.00 . D D . 24 LYS H 1 1
10 16189 4 2 24 LYS HA H 9.230 -14.598 10.252 1.00 . D D . 24 LYS HA 1 1
10 16190 4 2 24 LYS HB2 H 11.578 -15.632 10.810 1.00 . D D . 24 LYS HB2 1 1
10 16191 4 2 24 LYS HB3 H 11.236 -13.926 11.014 1.00 . D D . 24 LYS HB3 1 1
10 16192 4 2 24 LYS HD2 H 10.166 -16.554 13.523 1.00 . D D . 24 LYS HD2 1 1
10 16193 4 2 24 LYS HD3 H 11.785 -17.065 13.034 1.00 . D D . 24 LYS HD3 1 1
10 16194 4 2 24 LYS HE2 H 11.659 -17.236 15.438 1.00 . D D . 24 LYS HE2 1 1
10 16195 4 2 24 LYS HE3 H 12.691 -15.843 15.080 1.00 . D D . 24 LYS HE3 1 1
10 16196 4 2 24 LYS HG2 H 12.545 -14.747 12.862 1.00 . D D . 24 LYS HG2 1 1
10 16197 4 2 24 LYS HG3 H 10.995 -14.134 13.407 1.00 . D D . 24 LYS HG3 1 1
10 16198 4 2 24 LYS HZ1 H 9.841 -15.763 15.814 1.00 . D D . 24 LYS HZ1 1 1
10 16199 4 2 24 LYS HZ2 H 11.104 -15.348 16.785 1.00 . D D . 24 LYS HZ2 1 1
10 16200 4 2 24 LYS HZ3 H 10.743 -14.436 15.460 1.00 . D D . 24 LYS HZ3 1 1
10 16201 4 2 24 LYS N N 8.690 -14.629 12.271 1.00 . D D . 24 LYS N 1 1
10 16202 4 2 24 LYS NZ N 10.774 -15.379 15.830 1.00 . D D . 24 LYS NZ 1 1
10 16203 4 2 24 LYS O O 9.893 -17.533 11.102 1.00 . D D . 24 LYS O 1 1
10 16204 4 2 25 VAL C C 6.109 -18.069 9.145 1.00 . D D . 25 VAL C 1 1
10 16205 4 2 25 VAL CA C 7.339 -18.153 10.068 1.00 . D D . 25 VAL CA 1 1
10 16206 4 2 25 VAL CB C 7.048 -18.909 11.383 1.00 . D D . 25 VAL CB 1 1
10 16207 4 2 25 VAL CG1 C 6.098 -18.164 12.333 1.00 . D D . 25 VAL CG1 1 1
10 16208 4 2 25 VAL CG2 C 6.496 -20.312 11.103 1.00 . D D . 25 VAL CG2 1 1
10 16209 4 2 25 VAL H H 7.339 -16.022 10.075 1.00 . D D . 25 VAL H 1 1
10 16210 4 2 25 VAL HA H 8.097 -18.721 9.527 1.00 . D D . 25 VAL HA 1 1
10 16211 4 2 25 VAL HB H 7.992 -19.043 11.912 1.00 . D D . 25 VAL HB 1 1
10 16212 4 2 25 VAL HG11 H 6.470 -17.161 12.539 1.00 . D D . 25 VAL HG11 1 1
10 16213 4 2 25 VAL HG12 H 5.097 -18.097 11.911 1.00 . D D . 25 VAL HG12 1 1
10 16214 4 2 25 VAL HG13 H 6.037 -18.707 13.277 1.00 . D D . 25 VAL HG13 1 1
10 16215 4 2 25 VAL HG21 H 6.419 -20.867 12.038 1.00 . D D . 25 VAL HG21 1 1
10 16216 4 2 25 VAL HG22 H 5.507 -20.256 10.647 1.00 . D D . 25 VAL HG22 1 1
10 16217 4 2 25 VAL HG23 H 7.170 -20.848 10.433 1.00 . D D . 25 VAL HG23 1 1
10 16218 4 2 25 VAL N N 7.897 -16.828 10.347 1.00 . D D . 25 VAL N 1 1
10 16219 4 2 25 VAL O O 6.144 -18.742 8.092 1.00 . D D . 25 VAL O 1 1
10 16220 4 2 25 VAL OXT O 5.150 -17.353 9.512 1.00 . D D . 25 VAL OXT 1 1
11 16221 1 1 1 GLU C C 4.239 15.435 6.284 1.00 . A A . 1 GLU C 1 1
11 16222 1 1 1 GLU CA C 5.430 15.742 5.359 1.00 . A A . 1 GLU CA 1 1
11 16223 1 1 1 GLU CB C 5.617 14.597 4.354 1.00 . A A . 1 GLU CB 1 1
11 16224 1 1 1 GLU CD C 6.770 13.760 2.276 1.00 . A A . 1 GLU CD 1 1
11 16225 1 1 1 GLU CG C 6.652 14.913 3.265 1.00 . A A . 1 GLU CG 1 1
11 16226 1 1 1 GLU H1 H 7.434 16.188 5.487 1.00 . A A . 1 GLU H1 1 1
11 16227 1 1 1 GLU H2 H 6.903 15.137 6.644 1.00 . A A . 1 GLU H2 1 1
11 16228 1 1 1 GLU H3 H 6.549 16.737 6.765 1.00 . A A . 1 GLU H3 1 1
11 16229 1 1 1 GLU HA H 5.210 16.659 4.815 1.00 . A A . 1 GLU HA 1 1
11 16230 1 1 1 GLU HB2 H 5.938 13.705 4.894 1.00 . A A . 1 GLU HB2 1 1
11 16231 1 1 1 GLU HB3 H 4.662 14.387 3.869 1.00 . A A . 1 GLU HB3 1 1
11 16232 1 1 1 GLU HG2 H 6.357 15.815 2.727 1.00 . A A . 1 GLU HG2 1 1
11 16233 1 1 1 GLU HG3 H 7.633 15.076 3.712 1.00 . A A . 1 GLU HG3 1 1
11 16234 1 1 1 GLU N N 6.678 15.971 6.120 1.00 . A A . 1 GLU N 1 1
11 16235 1 1 1 GLU O O 4.419 14.909 7.382 1.00 . A A . 1 GLU O 1 1
11 16236 1 1 1 GLU OE1 O 7.422 12.759 2.648 1.00 . A A . 1 GLU OE1 1 1
11 16237 1 1 1 GLU OE2 O 6.184 13.884 1.179 1.00 . A A . 1 GLU OE2 1 1
11 16238 1 1 2 ASN C C 1.478 13.879 6.563 1.00 . A A . 2 ASN C 1 1
11 16239 1 1 2 ASN CA C 1.788 15.389 6.571 1.00 . A A . 2 ASN CA 1 1
11 16240 1 1 2 ASN CB C 0.618 16.274 6.109 1.00 . A A . 2 ASN CB 1 1
11 16241 1 1 2 ASN CG C 0.404 16.318 4.604 1.00 . A A . 2 ASN CG 1 1
11 16242 1 1 2 ASN H H 2.929 16.125 4.903 1.00 . A A . 2 ASN H 1 1
11 16243 1 1 2 ASN HA H 1.950 15.652 7.618 1.00 . A A . 2 ASN HA 1 1
11 16244 1 1 2 ASN HB2 H -0.312 15.947 6.569 1.00 . A A . 2 ASN HB2 1 1
11 16245 1 1 2 ASN HB3 H 0.825 17.291 6.446 1.00 . A A . 2 ASN HB3 1 1
11 16246 1 1 2 ASN HD21 H -0.480 18.141 4.741 1.00 . A A . 2 ASN HD21 1 1
11 16247 1 1 2 ASN HD22 H -0.238 17.521 3.118 1.00 . A A . 2 ASN HD22 1 1
11 16248 1 1 2 ASN N N 3.011 15.712 5.828 1.00 . A A . 2 ASN N 1 1
11 16249 1 1 2 ASN ND2 N -0.184 17.403 4.125 1.00 . A A . 2 ASN ND2 1 1
11 16250 1 1 2 ASN O O 0.482 13.416 6.006 1.00 . A A . 2 ASN O 1 1
11 16251 1 1 2 ASN OD1 O 0.781 15.414 3.867 1.00 . A A . 2 ASN OD1 1 1
11 16252 1 1 3 ARG C C 1.210 11.232 8.406 1.00 . A A . 3 ARG C 1 1
11 16253 1 1 3 ARG CA C 2.250 11.649 7.351 1.00 . A A . 3 ARG CA 1 1
11 16254 1 1 3 ARG CB C 3.646 11.097 7.666 1.00 . A A . 3 ARG CB 1 1
11 16255 1 1 3 ARG CD C 6.026 10.943 6.851 1.00 . A A . 3 ARG CD 1 1
11 16256 1 1 3 ARG CG C 4.583 11.270 6.465 1.00 . A A . 3 ARG CG 1 1
11 16257 1 1 3 ARG CZ C 8.253 11.096 5.733 1.00 . A A . 3 ARG CZ 1 1
11 16258 1 1 3 ARG H H 3.142 13.571 7.637 1.00 . A A . 3 ARG H 1 1
11 16259 1 1 3 ARG HA H 1.936 11.228 6.396 1.00 . A A . 3 ARG HA 1 1
11 16260 1 1 3 ARG HB2 H 4.050 11.615 8.537 1.00 . A A . 3 ARG HB2 1 1
11 16261 1 1 3 ARG HB3 H 3.575 10.034 7.891 1.00 . A A . 3 ARG HB3 1 1
11 16262 1 1 3 ARG HD2 H 6.334 11.624 7.648 1.00 . A A . 3 ARG HD2 1 1
11 16263 1 1 3 ARG HD3 H 6.078 9.918 7.218 1.00 . A A . 3 ARG HD3 1 1
11 16264 1 1 3 ARG HE H 6.486 11.276 4.798 1.00 . A A . 3 ARG HE 1 1
11 16265 1 1 3 ARG HG2 H 4.259 10.608 5.661 1.00 . A A . 3 ARG HG2 1 1
11 16266 1 1 3 ARG HG3 H 4.545 12.299 6.112 1.00 . A A . 3 ARG HG3 1 1
11 16267 1 1 3 ARG HH11 H 8.369 10.521 7.665 1.00 . A A . 3 ARG HH11 1 1
11 16268 1 1 3 ARG HH12 H 9.908 10.765 6.871 1.00 . A A . 3 ARG HH12 1 1
11 16269 1 1 3 ARG HH21 H 8.445 11.763 3.830 1.00 . A A . 3 ARG HH21 1 1
11 16270 1 1 3 ARG HH22 H 9.950 11.407 4.650 1.00 . A A . 3 ARG HH22 1 1
11 16271 1 1 3 ARG N N 2.339 13.102 7.226 1.00 . A A . 3 ARG N 1 1
11 16272 1 1 3 ARG NE N 6.918 11.110 5.695 1.00 . A A . 3 ARG NE 1 1
11 16273 1 1 3 ARG NH1 N 8.902 10.760 6.845 1.00 . A A . 3 ARG NH1 1 1
11 16274 1 1 3 ARG NH2 N 8.943 11.430 4.647 1.00 . A A . 3 ARG NH2 1 1
11 16275 1 1 3 ARG O O 1.525 10.555 9.387 1.00 . A A . 3 ARG O 1 1
11 16276 1 1 4 GLU C C -1.807 9.968 8.493 1.00 . A A . 4 GLU C 1 1
11 16277 1 1 4 GLU CA C -1.190 11.277 9.013 1.00 . A A . 4 GLU CA 1 1
11 16278 1 1 4 GLU CB C -2.199 12.436 9.021 1.00 . A A . 4 GLU CB 1 1
11 16279 1 1 4 GLU CD C -0.437 14.158 9.751 1.00 . A A . 4 GLU CD 1 1
11 16280 1 1 4 GLU CG C -1.807 13.541 10.018 1.00 . A A . 4 GLU CG 1 1
11 16281 1 1 4 GLU H H -0.192 12.233 7.382 1.00 . A A . 4 GLU H 1 1
11 16282 1 1 4 GLU HA H -0.882 11.109 10.041 1.00 . A A . 4 GLU HA 1 1
11 16283 1 1 4 GLU HB2 H -2.300 12.850 8.016 1.00 . A A . 4 GLU HB2 1 1
11 16284 1 1 4 GLU HB3 H -3.175 12.051 9.325 1.00 . A A . 4 GLU HB3 1 1
11 16285 1 1 4 GLU HG2 H -2.553 14.335 9.976 1.00 . A A . 4 GLU HG2 1 1
11 16286 1 1 4 GLU HG3 H -1.804 13.131 11.026 1.00 . A A . 4 GLU HG3 1 1
11 16287 1 1 4 GLU N N -0.039 11.650 8.197 1.00 . A A . 4 GLU N 1 1
11 16288 1 1 4 GLU O O -2.518 9.975 7.492 1.00 . A A . 4 GLU O 1 1
11 16289 1 1 4 GLU OE1 O -0.382 15.073 8.902 1.00 . A A . 4 GLU OE1 1 1
11 16290 1 1 4 GLU OE2 O 0.533 13.706 10.399 1.00 . A A . 4 GLU OE2 1 1
11 16291 1 1 5 VAL C C -3.447 7.475 8.334 1.00 . A A . 5 VAL C 1 1
11 16292 1 1 5 VAL CA C -1.968 7.503 8.786 1.00 . A A . 5 VAL CA 1 1
11 16293 1 1 5 VAL CB C -1.726 6.514 9.941 1.00 . A A . 5 VAL CB 1 1
11 16294 1 1 5 VAL CG1 C -2.141 5.096 9.532 1.00 . A A . 5 VAL CG1 1 1
11 16295 1 1 5 VAL CG2 C -0.248 6.455 10.344 1.00 . A A . 5 VAL CG2 1 1
11 16296 1 1 5 VAL H H -0.938 8.941 9.985 1.00 . A A . 5 VAL H 1 1
11 16297 1 1 5 VAL HA H -1.314 7.200 7.971 1.00 . A A . 5 VAL HA 1 1
11 16298 1 1 5 VAL HB H -2.313 6.815 10.810 1.00 . A A . 5 VAL HB 1 1
11 16299 1 1 5 VAL HG11 H -1.592 4.789 8.641 1.00 . A A . 5 VAL HG11 1 1
11 16300 1 1 5 VAL HG12 H -1.912 4.401 10.341 1.00 . A A . 5 VAL HG12 1 1
11 16301 1 1 5 VAL HG13 H -3.210 5.051 9.329 1.00 . A A . 5 VAL HG13 1 1
11 16302 1 1 5 VAL HG21 H 0.094 7.419 10.710 1.00 . A A . 5 VAL HG21 1 1
11 16303 1 1 5 VAL HG22 H -0.111 5.718 11.135 1.00 . A A . 5 VAL HG22 1 1
11 16304 1 1 5 VAL HG23 H 0.354 6.164 9.484 1.00 . A A . 5 VAL HG23 1 1
11 16305 1 1 5 VAL N N -1.534 8.849 9.177 1.00 . A A . 5 VAL N 1 1
11 16306 1 1 5 VAL O O -4.334 7.749 9.144 1.00 . A A . 5 VAL O 1 1
11 16307 1 1 6 PRO C C -5.975 6.113 6.917 1.00 . A A . 6 PRO C 1 1
11 16308 1 1 6 PRO CA C -5.080 7.295 6.509 1.00 . A A . 6 PRO CA 1 1
11 16309 1 1 6 PRO CB C -4.879 7.332 4.990 1.00 . A A . 6 PRO CB 1 1
11 16310 1 1 6 PRO CD C -2.796 6.753 6.026 1.00 . A A . 6 PRO CD 1 1
11 16311 1 1 6 PRO CG C -3.636 6.468 4.780 1.00 . A A . 6 PRO CG 1 1
11 16312 1 1 6 PRO HA H -5.500 8.248 6.829 1.00 . A A . 6 PRO HA 1 1
11 16313 1 1 6 PRO HB2 H -5.741 6.959 4.436 1.00 . A A . 6 PRO HB2 1 1
11 16314 1 1 6 PRO HB3 H -4.660 8.354 4.682 1.00 . A A . 6 PRO HB3 1 1
11 16315 1 1 6 PRO HD2 H -2.240 5.858 6.311 1.00 . A A . 6 PRO HD2 1 1
11 16316 1 1 6 PRO HD3 H -2.106 7.570 5.819 1.00 . A A . 6 PRO HD3 1 1
11 16317 1 1 6 PRO HG2 H -3.921 5.415 4.767 1.00 . A A . 6 PRO HG2 1 1
11 16318 1 1 6 PRO HG3 H -3.108 6.722 3.860 1.00 . A A . 6 PRO HG3 1 1
11 16319 1 1 6 PRO N N -3.738 7.160 7.059 1.00 . A A . 6 PRO N 1 1
11 16320 1 1 6 PRO O O -5.485 4.987 7.008 1.00 . A A . 6 PRO O 1 1
11 16321 1 1 7 PRO C C -8.067 4.056 6.347 1.00 . A A . 7 PRO C 1 1
11 16322 1 1 7 PRO CA C -8.265 5.246 7.296 1.00 . A A . 7 PRO CA 1 1
11 16323 1 1 7 PRO CB C -9.636 5.896 7.095 1.00 . A A . 7 PRO CB 1 1
11 16324 1 1 7 PRO CD C -7.966 7.611 7.058 1.00 . A A . 7 PRO CD 1 1
11 16325 1 1 7 PRO CG C -9.399 7.342 7.515 1.00 . A A . 7 PRO CG 1 1
11 16326 1 1 7 PRO HA H -8.176 4.903 8.328 1.00 . A A . 7 PRO HA 1 1
11 16327 1 1 7 PRO HB2 H -9.924 5.876 6.042 1.00 . A A . 7 PRO HB2 1 1
11 16328 1 1 7 PRO HB3 H -10.404 5.421 7.704 1.00 . A A . 7 PRO HB3 1 1
11 16329 1 1 7 PRO HD2 H -7.970 7.997 6.036 1.00 . A A . 7 PRO HD2 1 1
11 16330 1 1 7 PRO HD3 H -7.509 8.336 7.732 1.00 . A A . 7 PRO HD3 1 1
11 16331 1 1 7 PRO HG2 H -10.119 8.030 7.067 1.00 . A A . 7 PRO HG2 1 1
11 16332 1 1 7 PRO HG3 H -9.455 7.397 8.601 1.00 . A A . 7 PRO HG3 1 1
11 16333 1 1 7 PRO N N -7.293 6.321 7.092 1.00 . A A . 7 PRO N 1 1
11 16334 1 1 7 PRO O O -8.150 2.900 6.760 1.00 . A A . 7 PRO O 1 1
11 16335 1 1 8 GLY C C -6.371 2.359 4.471 1.00 . A A . 8 GLY C 1 1
11 16336 1 1 8 GLY CA C -7.441 3.372 4.045 1.00 . A A . 8 GLY CA 1 1
11 16337 1 1 8 GLY H H -7.762 5.327 4.817 1.00 . A A . 8 GLY H 1 1
11 16338 1 1 8 GLY HA2 H -8.347 2.834 3.763 1.00 . A A . 8 GLY HA2 1 1
11 16339 1 1 8 GLY HA3 H -7.072 3.903 3.168 1.00 . A A . 8 GLY HA3 1 1
11 16340 1 1 8 GLY N N -7.776 4.352 5.075 1.00 . A A . 8 GLY N 1 1
11 16341 1 1 8 GLY O O -6.486 1.180 4.151 1.00 . A A . 8 GLY O 1 1
11 16342 1 1 9 PHE C C -4.958 0.892 6.729 1.00 . A A . 9 PHE C 1 1
11 16343 1 1 9 PHE CA C -4.325 1.877 5.737 1.00 . A A . 9 PHE CA 1 1
11 16344 1 1 9 PHE CB C -3.180 2.677 6.376 1.00 . A A . 9 PHE CB 1 1
11 16345 1 1 9 PHE CD1 C -1.426 0.931 6.907 1.00 . A A . 9 PHE CD1 1 1
11 16346 1 1 9 PHE CD2 C -2.614 1.998 8.742 1.00 . A A . 9 PHE CD2 1 1
11 16347 1 1 9 PHE CE1 C -0.721 0.137 7.830 1.00 . A A . 9 PHE CE1 1 1
11 16348 1 1 9 PHE CE2 C -1.881 1.238 9.665 1.00 . A A . 9 PHE CE2 1 1
11 16349 1 1 9 PHE CG C -2.352 1.884 7.364 1.00 . A A . 9 PHE CG 1 1
11 16350 1 1 9 PHE CZ C -0.950 0.290 9.209 1.00 . A A . 9 PHE CZ 1 1
11 16351 1 1 9 PHE H H -5.355 3.745 5.550 1.00 . A A . 9 PHE H 1 1
11 16352 1 1 9 PHE HA H -3.904 1.289 4.918 1.00 . A A . 9 PHE HA 1 1
11 16353 1 1 9 PHE HB2 H -2.530 3.059 5.588 1.00 . A A . 9 PHE HB2 1 1
11 16354 1 1 9 PHE HB3 H -3.581 3.533 6.910 1.00 . A A . 9 PHE HB3 1 1
11 16355 1 1 9 PHE HD1 H -1.282 0.791 5.846 1.00 . A A . 9 PHE HD1 1 1
11 16356 1 1 9 PHE HD2 H -3.395 2.652 9.102 1.00 . A A . 9 PHE HD2 1 1
11 16357 1 1 9 PHE HE1 H -0.019 -0.607 7.484 1.00 . A A . 9 PHE HE1 1 1
11 16358 1 1 9 PHE HE2 H -2.038 1.387 10.723 1.00 . A A . 9 PHE HE2 1 1
11 16359 1 1 9 PHE HZ H -0.425 -0.330 9.918 1.00 . A A . 9 PHE HZ 1 1
11 16360 1 1 9 PHE N N -5.336 2.791 5.202 1.00 . A A . 9 PHE N 1 1
11 16361 1 1 9 PHE O O -4.859 -0.323 6.569 1.00 . A A . 9 PHE O 1 1
11 16362 1 1 10 THR C C -7.275 -0.404 8.087 1.00 . A A . 10 THR C 1 1
11 16363 1 1 10 THR CA C -6.307 0.584 8.751 1.00 . A A . 10 THR CA 1 1
11 16364 1 1 10 THR CB C -7.014 1.486 9.768 1.00 . A A . 10 THR CB 1 1
11 16365 1 1 10 THR CG2 C -7.500 0.697 10.985 1.00 . A A . 10 THR CG2 1 1
11 16366 1 1 10 THR H H -5.696 2.417 7.853 1.00 . A A . 10 THR H 1 1
11 16367 1 1 10 THR HA H -5.539 0.016 9.277 1.00 . A A . 10 THR HA 1 1
11 16368 1 1 10 THR HB H -7.860 1.969 9.281 1.00 . A A . 10 THR HB 1 1
11 16369 1 1 10 THR HG1 H -6.548 3.005 10.895 1.00 . A A . 10 THR HG1 1 1
11 16370 1 1 10 THR HG21 H -8.201 -0.081 10.683 1.00 . A A . 10 THR HG21 1 1
11 16371 1 1 10 THR HG22 H -6.650 0.238 11.490 1.00 . A A . 10 THR HG22 1 1
11 16372 1 1 10 THR HG23 H -8.004 1.370 11.680 1.00 . A A . 10 THR HG23 1 1
11 16373 1 1 10 THR N N -5.640 1.412 7.750 1.00 . A A . 10 THR N 1 1
11 16374 1 1 10 THR O O -7.251 -1.597 8.392 1.00 . A A . 10 THR O 1 1
11 16375 1 1 10 THR OG1 O -6.116 2.480 10.216 1.00 . A A . 10 THR OG1 1 1
11 16376 1 1 11 ALA C C -8.252 -1.816 5.540 1.00 . A A . 11 ALA C 1 1
11 16377 1 1 11 ALA CA C -8.995 -0.727 6.336 1.00 . A A . 11 ALA CA 1 1
11 16378 1 1 11 ALA CB C -9.808 0.192 5.421 1.00 . A A . 11 ALA CB 1 1
11 16379 1 1 11 ALA H H -8.046 1.081 6.952 1.00 . A A . 11 ALA H 1 1
11 16380 1 1 11 ALA HA H -9.697 -1.225 7.006 1.00 . A A . 11 ALA HA 1 1
11 16381 1 1 11 ALA HB1 H -9.152 0.695 4.711 1.00 . A A . 11 ALA HB1 1 1
11 16382 1 1 11 ALA HB2 H -10.545 -0.395 4.871 1.00 . A A . 11 ALA HB2 1 1
11 16383 1 1 11 ALA HB3 H -10.331 0.940 6.018 1.00 . A A . 11 ALA HB3 1 1
11 16384 1 1 11 ALA N N -8.093 0.085 7.148 1.00 . A A . 11 ALA N 1 1
11 16385 1 1 11 ALA O O -8.627 -2.989 5.603 1.00 . A A . 11 ALA O 1 1
11 16386 1 1 12 LEU C C -5.850 -3.508 5.108 1.00 . A A . 12 LEU C 1 1
11 16387 1 1 12 LEU CA C -6.291 -2.402 4.149 1.00 . A A . 12 LEU CA 1 1
11 16388 1 1 12 LEU CB C -5.102 -1.644 3.532 1.00 . A A . 12 LEU CB 1 1
11 16389 1 1 12 LEU CD1 C -3.252 -1.501 1.886 1.00 . A A . 12 LEU CD1 1 1
11 16390 1 1 12 LEU CD2 C -3.187 -3.376 3.485 1.00 . A A . 12 LEU CD2 1 1
11 16391 1 1 12 LEU CG C -4.131 -2.476 2.674 1.00 . A A . 12 LEU CG 1 1
11 16392 1 1 12 LEU H H -6.935 -0.470 4.788 1.00 . A A . 12 LEU H 1 1
11 16393 1 1 12 LEU HA H -6.851 -2.868 3.337 1.00 . A A . 12 LEU HA 1 1
11 16394 1 1 12 LEU HB2 H -5.528 -0.873 2.890 1.00 . A A . 12 LEU HB2 1 1
11 16395 1 1 12 LEU HB3 H -4.526 -1.145 4.307 1.00 . A A . 12 LEU HB3 1 1
11 16396 1 1 12 LEU HD11 H -3.869 -0.825 1.298 1.00 . A A . 12 LEU HD11 1 1
11 16397 1 1 12 LEU HD12 H -2.643 -0.917 2.577 1.00 . A A . 12 LEU HD12 1 1
11 16398 1 1 12 LEU HD13 H -2.603 -2.051 1.209 1.00 . A A . 12 LEU HD13 1 1
11 16399 1 1 12 LEU HD21 H -2.747 -2.813 4.308 1.00 . A A . 12 LEU HD21 1 1
11 16400 1 1 12 LEU HD22 H -3.709 -4.247 3.875 1.00 . A A . 12 LEU HD22 1 1
11 16401 1 1 12 LEU HD23 H -2.387 -3.741 2.842 1.00 . A A . 12 LEU HD23 1 1
11 16402 1 1 12 LEU HG H -4.692 -3.087 1.968 1.00 . A A . 12 LEU HG 1 1
11 16403 1 1 12 LEU N N -7.178 -1.454 4.827 1.00 . A A . 12 LEU N 1 1
11 16404 1 1 12 LEU O O -6.068 -4.684 4.831 1.00 . A A . 12 LEU O 1 1
11 16405 1 1 13 ILE C C -5.927 -4.998 7.777 1.00 . A A . 13 ILE C 1 1
11 16406 1 1 13 ILE CA C -4.784 -4.127 7.228 1.00 . A A . 13 ILE CA 1 1
11 16407 1 1 13 ILE CB C -3.995 -3.433 8.348 1.00 . A A . 13 ILE CB 1 1
11 16408 1 1 13 ILE CD1 C -1.672 -3.545 7.196 1.00 . A A . 13 ILE CD1 1 1
11 16409 1 1 13 ILE CG1 C -2.757 -2.671 7.835 1.00 . A A . 13 ILE CG1 1 1
11 16410 1 1 13 ILE CG2 C -3.569 -4.439 9.424 1.00 . A A . 13 ILE CG2 1 1
11 16411 1 1 13 ILE H H -5.118 -2.156 6.427 1.00 . A A . 13 ILE H 1 1
11 16412 1 1 13 ILE HA H -4.109 -4.811 6.718 1.00 . A A . 13 ILE HA 1 1
11 16413 1 1 13 ILE HB H -4.659 -2.703 8.808 1.00 . A A . 13 ILE HB 1 1
11 16414 1 1 13 ILE HD11 H -1.259 -4.240 7.926 1.00 . A A . 13 ILE HD11 1 1
11 16415 1 1 13 ILE HD12 H -2.061 -4.098 6.344 1.00 . A A . 13 ILE HD12 1 1
11 16416 1 1 13 ILE HD13 H -0.870 -2.898 6.842 1.00 . A A . 13 ILE HD13 1 1
11 16417 1 1 13 ILE HG12 H -3.055 -1.925 7.101 1.00 . A A . 13 ILE HG12 1 1
11 16418 1 1 13 ILE HG13 H -2.313 -2.145 8.679 1.00 . A A . 13 ILE HG13 1 1
11 16419 1 1 13 ILE HG21 H -4.434 -4.878 9.914 1.00 . A A . 13 ILE HG21 1 1
11 16420 1 1 13 ILE HG22 H -2.979 -5.246 8.990 1.00 . A A . 13 ILE HG22 1 1
11 16421 1 1 13 ILE HG23 H -2.977 -3.922 10.175 1.00 . A A . 13 ILE HG23 1 1
11 16422 1 1 13 ILE N N -5.254 -3.148 6.248 1.00 . A A . 13 ILE N 1 1
11 16423 1 1 13 ILE O O -5.779 -6.215 7.853 1.00 . A A . 13 ILE O 1 1
11 16424 1 1 14 LYS C C -8.636 -6.210 7.446 1.00 . A A . 14 LYS C 1 1
11 16425 1 1 14 LYS CA C -8.259 -5.184 8.529 1.00 . A A . 14 LYS CA 1 1
11 16426 1 1 14 LYS CB C -9.436 -4.238 8.817 1.00 . A A . 14 LYS CB 1 1
11 16427 1 1 14 LYS CD C -9.550 -4.256 11.401 1.00 . A A . 14 LYS CD 1 1
11 16428 1 1 14 LYS CE C -11.030 -4.620 11.564 1.00 . A A . 14 LYS CE 1 1
11 16429 1 1 14 LYS CG C -9.285 -3.441 10.124 1.00 . A A . 14 LYS CG 1 1
11 16430 1 1 14 LYS H H -7.154 -3.402 8.062 1.00 . A A . 14 LYS H 1 1
11 16431 1 1 14 LYS HA H -8.029 -5.750 9.430 1.00 . A A . 14 LYS HA 1 1
11 16432 1 1 14 LYS HB2 H -9.518 -3.530 7.993 1.00 . A A . 14 LYS HB2 1 1
11 16433 1 1 14 LYS HB3 H -10.361 -4.811 8.846 1.00 . A A . 14 LYS HB3 1 1
11 16434 1 1 14 LYS HD2 H -8.947 -5.162 11.410 1.00 . A A . 14 LYS HD2 1 1
11 16435 1 1 14 LYS HD3 H -9.248 -3.646 12.257 1.00 . A A . 14 LYS HD3 1 1
11 16436 1 1 14 LYS HE2 H -11.640 -3.717 11.514 1.00 . A A . 14 LYS HE2 1 1
11 16437 1 1 14 LYS HE3 H -11.344 -5.300 10.771 1.00 . A A . 14 LYS HE3 1 1
11 16438 1 1 14 LYS HG2 H -8.276 -3.034 10.174 1.00 . A A . 14 LYS HG2 1 1
11 16439 1 1 14 LYS HG3 H -9.978 -2.599 10.097 1.00 . A A . 14 LYS HG3 1 1
11 16440 1 1 14 LYS HZ1 H -11.001 -4.665 13.612 1.00 . A A . 14 LYS HZ1 1 1
11 16441 1 1 14 LYS HZ2 H -12.249 -5.513 12.949 1.00 . A A . 14 LYS HZ2 1 1
11 16442 1 1 14 LYS HZ3 H -10.722 -6.131 12.914 1.00 . A A . 14 LYS HZ3 1 1
11 16443 1 1 14 LYS N N -7.073 -4.411 8.143 1.00 . A A . 14 LYS N 1 1
11 16444 1 1 14 LYS NZ N -11.269 -5.283 12.859 1.00 . A A . 14 LYS NZ 1 1
11 16445 1 1 14 LYS O O -8.835 -7.390 7.734 1.00 . A A . 14 LYS O 1 1
11 16446 1 1 15 THR C C -7.978 -7.727 4.844 1.00 . A A . 15 THR C 1 1
11 16447 1 1 15 THR CA C -9.028 -6.622 5.046 1.00 . A A . 15 THR CA 1 1
11 16448 1 1 15 THR CB C -9.179 -5.767 3.779 1.00 . A A . 15 THR CB 1 1
11 16449 1 1 15 THR CG2 C -9.776 -6.582 2.638 1.00 . A A . 15 THR CG2 1 1
11 16450 1 1 15 THR H H -8.515 -4.782 6.028 1.00 . A A . 15 THR H 1 1
11 16451 1 1 15 THR HA H -9.989 -7.099 5.244 1.00 . A A . 15 THR HA 1 1
11 16452 1 1 15 THR HB H -8.208 -5.371 3.475 1.00 . A A . 15 THR HB 1 1
11 16453 1 1 15 THR HG1 H -9.676 -4.077 4.621 1.00 . A A . 15 THR HG1 1 1
11 16454 1 1 15 THR HG21 H -9.173 -7.462 2.424 1.00 . A A . 15 THR HG21 1 1
11 16455 1 1 15 THR HG22 H -10.788 -6.895 2.897 1.00 . A A . 15 THR HG22 1 1
11 16456 1 1 15 THR HG23 H -9.815 -5.945 1.758 1.00 . A A . 15 THR HG23 1 1
11 16457 1 1 15 THR N N -8.706 -5.766 6.190 1.00 . A A . 15 THR N 1 1
11 16458 1 1 15 THR O O -8.316 -8.885 4.604 1.00 . A A . 15 THR O 1 1
11 16459 1 1 15 THR OG1 O -10.074 -4.699 4.000 1.00 . A A . 15 THR OG1 1 1
11 16460 1 1 16 LEU C C -5.751 -9.387 6.006 1.00 . A A . 16 LEU C 1 1
11 16461 1 1 16 LEU CA C -5.584 -8.323 4.920 1.00 . A A . 16 LEU CA 1 1
11 16462 1 1 16 LEU CB C -4.259 -7.554 5.042 1.00 . A A . 16 LEU CB 1 1
11 16463 1 1 16 LEU CD1 C -1.872 -7.507 4.292 1.00 . A A . 16 LEU CD1 1 1
11 16464 1 1 16 LEU CD2 C -2.529 -9.142 6.051 1.00 . A A . 16 LEU CD2 1 1
11 16465 1 1 16 LEU CG C -3.007 -8.414 4.786 1.00 . A A . 16 LEU CG 1 1
11 16466 1 1 16 LEU H H -6.482 -6.403 5.138 1.00 . A A . 16 LEU H 1 1
11 16467 1 1 16 LEU HA H -5.607 -8.832 3.957 1.00 . A A . 16 LEU HA 1 1
11 16468 1 1 16 LEU HB2 H -4.283 -6.755 4.301 1.00 . A A . 16 LEU HB2 1 1
11 16469 1 1 16 LEU HB3 H -4.179 -7.089 6.023 1.00 . A A . 16 LEU HB3 1 1
11 16470 1 1 16 LEU HD11 H -2.160 -7.025 3.357 1.00 . A A . 16 LEU HD11 1 1
11 16471 1 1 16 LEU HD12 H -1.657 -6.741 5.037 1.00 . A A . 16 LEU HD12 1 1
11 16472 1 1 16 LEU HD13 H -0.974 -8.098 4.115 1.00 . A A . 16 LEU HD13 1 1
11 16473 1 1 16 LEU HD21 H -1.589 -9.651 5.844 1.00 . A A . 16 LEU HD21 1 1
11 16474 1 1 16 LEU HD22 H -2.376 -8.429 6.860 1.00 . A A . 16 LEU HD22 1 1
11 16475 1 1 16 LEU HD23 H -3.246 -9.893 6.373 1.00 . A A . 16 LEU HD23 1 1
11 16476 1 1 16 LEU HG H -3.215 -9.147 4.007 1.00 . A A . 16 LEU HG 1 1
11 16477 1 1 16 LEU N N -6.694 -7.378 4.957 1.00 . A A . 16 LEU N 1 1
11 16478 1 1 16 LEU O O -5.757 -10.578 5.707 1.00 . A A . 16 LEU O 1 1
11 16479 1 1 17 ARG C C -7.366 -10.764 8.117 1.00 . A A . 17 ARG C 1 1
11 16480 1 1 17 ARG CA C -6.172 -9.841 8.392 1.00 . A A . 17 ARG CA 1 1
11 16481 1 1 17 ARG CB C -6.360 -8.997 9.659 1.00 . A A . 17 ARG CB 1 1
11 16482 1 1 17 ARG CD C -6.595 -9.028 12.180 1.00 . A A . 17 ARG CD 1 1
11 16483 1 1 17 ARG CG C -6.423 -9.875 10.914 1.00 . A A . 17 ARG CG 1 1
11 16484 1 1 17 ARG CZ C -5.344 -6.840 12.198 1.00 . A A . 17 ARG CZ 1 1
11 16485 1 1 17 ARG H H -5.912 -7.959 7.426 1.00 . A A . 17 ARG H 1 1
11 16486 1 1 17 ARG HA H -5.289 -10.468 8.530 1.00 . A A . 17 ARG HA 1 1
11 16487 1 1 17 ARG HB2 H -5.510 -8.319 9.743 1.00 . A A . 17 ARG HB2 1 1
11 16488 1 1 17 ARG HB3 H -7.272 -8.405 9.579 1.00 . A A . 17 ARG HB3 1 1
11 16489 1 1 17 ARG HD2 H -7.528 -8.467 12.130 1.00 . A A . 17 ARG HD2 1 1
11 16490 1 1 17 ARG HD3 H -6.677 -9.711 13.029 1.00 . A A . 17 ARG HD3 1 1
11 16491 1 1 17 ARG HE H -4.608 -8.615 12.788 1.00 . A A . 17 ARG HE 1 1
11 16492 1 1 17 ARG HG2 H -7.262 -10.569 10.843 1.00 . A A . 17 ARG HG2 1 1
11 16493 1 1 17 ARG HG3 H -5.503 -10.456 10.997 1.00 . A A . 17 ARG HG3 1 1
11 16494 1 1 17 ARG HH11 H -7.161 -6.640 11.345 1.00 . A A . 17 ARG HH11 1 1
11 16495 1 1 17 ARG HH12 H -6.261 -5.141 11.546 1.00 . A A . 17 ARG HH12 1 1
11 16496 1 1 17 ARG HH21 H -3.454 -6.710 12.909 1.00 . A A . 17 ARG HH21 1 1
11 16497 1 1 17 ARG HH22 H -4.161 -5.205 12.358 1.00 . A A . 17 ARG HH22 1 1
11 16498 1 1 17 ARG N N -5.919 -8.958 7.260 1.00 . A A . 17 ARG N 1 1
11 16499 1 1 17 ARG NE N -5.427 -8.158 12.414 1.00 . A A . 17 ARG NE 1 1
11 16500 1 1 17 ARG NH1 N -6.345 -6.148 11.663 1.00 . A A . 17 ARG NH1 1 1
11 16501 1 1 17 ARG NH2 N -4.227 -6.197 12.518 1.00 . A A . 17 ARG NH2 1 1
11 16502 1 1 17 ARG O O -7.250 -11.975 8.269 1.00 . A A . 17 ARG O 1 1
11 16503 1 1 18 LYS C C -9.245 -12.087 6.212 1.00 . A A . 18 LYS C 1 1
11 16504 1 1 18 LYS CA C -9.648 -11.011 7.238 1.00 . A A . 18 LYS CA 1 1
11 16505 1 1 18 LYS CB C -10.739 -10.084 6.683 1.00 . A A . 18 LYS CB 1 1
11 16506 1 1 18 LYS CD C -12.866 -10.148 5.261 1.00 . A A . 18 LYS CD 1 1
11 16507 1 1 18 LYS CE C -12.171 -10.050 3.891 1.00 . A A . 18 LYS CE 1 1
11 16508 1 1 18 LYS CG C -12.030 -10.848 6.346 1.00 . A A . 18 LYS CG 1 1
11 16509 1 1 18 LYS H H -8.548 -9.203 7.580 1.00 . A A . 18 LYS H 1 1
11 16510 1 1 18 LYS HA H -10.051 -11.517 8.115 1.00 . A A . 18 LYS HA 1 1
11 16511 1 1 18 LYS HB2 H -10.971 -9.308 7.415 1.00 . A A . 18 LYS HB2 1 1
11 16512 1 1 18 LYS HB3 H -10.350 -9.596 5.795 1.00 . A A . 18 LYS HB3 1 1
11 16513 1 1 18 LYS HD2 H -13.788 -10.722 5.133 1.00 . A A . 18 LYS HD2 1 1
11 16514 1 1 18 LYS HD3 H -13.135 -9.146 5.601 1.00 . A A . 18 LYS HD3 1 1
11 16515 1 1 18 LYS HE2 H -12.911 -9.756 3.145 1.00 . A A . 18 LYS HE2 1 1
11 16516 1 1 18 LYS HE3 H -11.395 -9.285 3.905 1.00 . A A . 18 LYS HE3 1 1
11 16517 1 1 18 LYS HG2 H -11.823 -11.868 6.021 1.00 . A A . 18 LYS HG2 1 1
11 16518 1 1 18 LYS HG3 H -12.624 -10.927 7.258 1.00 . A A . 18 LYS HG3 1 1
11 16519 1 1 18 LYS HZ1 H -11.184 -11.261 2.550 1.00 . A A . 18 LYS HZ1 1 1
11 16520 1 1 18 LYS HZ2 H -10.826 -11.567 4.124 1.00 . A A . 18 LYS HZ2 1 1
11 16521 1 1 18 LYS HZ3 H -12.266 -12.064 3.515 1.00 . A A . 18 LYS HZ3 1 1
11 16522 1 1 18 LYS N N -8.498 -10.214 7.665 1.00 . A A . 18 LYS N 1 1
11 16523 1 1 18 LYS NZ N -11.568 -11.332 3.483 1.00 . A A . 18 LYS NZ 1 1
11 16524 1 1 18 LYS O O -9.468 -13.272 6.443 1.00 . A A . 18 LYS O 1 1
11 16525 1 1 19 CYS C C -7.290 -13.707 4.490 1.00 . A A . 19 CYS C 1 1
11 16526 1 1 19 CYS CA C -8.294 -12.640 4.017 1.00 . A A . 19 CYS CA 1 1
11 16527 1 1 19 CYS CB C -7.806 -11.890 2.774 1.00 . A A . 19 CYS CB 1 1
11 16528 1 1 19 CYS H H -8.484 -10.702 4.934 1.00 . A A . 19 CYS H 1 1
11 16529 1 1 19 CYS HA H -9.194 -13.168 3.712 1.00 . A A . 19 CYS HA 1 1
11 16530 1 1 19 CYS HB2 H -8.636 -11.328 2.352 1.00 . A A . 19 CYS HB2 1 1
11 16531 1 1 19 CYS HB3 H -7.025 -11.186 3.058 1.00 . A A . 19 CYS HB3 1 1
11 16532 1 1 19 CYS N N -8.663 -11.693 5.073 1.00 . A A . 19 CYS N 1 1
11 16533 1 1 19 CYS O O -7.448 -14.889 4.191 1.00 . A A . 19 CYS O 1 1
11 16534 1 1 19 CYS SG S -7.126 -12.989 1.502 1.00 . A A . 19 CYS SG 1 1
11 16535 1 1 20 LYS C C -5.605 -14.927 7.021 1.00 . A A . 20 LYS C 1 1
11 16536 1 1 20 LYS CA C -5.206 -14.176 5.738 1.00 . A A . 20 LYS CA 1 1
11 16537 1 1 20 LYS CB C -3.938 -13.345 5.991 1.00 . A A . 20 LYS CB 1 1
11 16538 1 1 20 LYS CD C -2.802 -13.620 3.722 1.00 . A A . 20 LYS CD 1 1
11 16539 1 1 20 LYS CE C -2.200 -12.880 2.523 1.00 . A A . 20 LYS CE 1 1
11 16540 1 1 20 LYS CG C -3.379 -12.635 4.748 1.00 . A A . 20 LYS CG 1 1
11 16541 1 1 20 LYS H H -6.191 -12.306 5.440 1.00 . A A . 20 LYS H 1 1
11 16542 1 1 20 LYS HA H -4.978 -14.940 4.995 1.00 . A A . 20 LYS HA 1 1
11 16543 1 1 20 LYS HB2 H -4.175 -12.586 6.739 1.00 . A A . 20 LYS HB2 1 1
11 16544 1 1 20 LYS HB3 H -3.159 -13.989 6.402 1.00 . A A . 20 LYS HB3 1 1
11 16545 1 1 20 LYS HD2 H -2.039 -14.243 4.193 1.00 . A A . 20 LYS HD2 1 1
11 16546 1 1 20 LYS HD3 H -3.599 -14.268 3.353 1.00 . A A . 20 LYS HD3 1 1
11 16547 1 1 20 LYS HE2 H -1.885 -13.613 1.776 1.00 . A A . 20 LYS HE2 1 1
11 16548 1 1 20 LYS HE3 H -2.958 -12.237 2.072 1.00 . A A . 20 LYS HE3 1 1
11 16549 1 1 20 LYS HG2 H -4.154 -12.025 4.282 1.00 . A A . 20 LYS HG2 1 1
11 16550 1 1 20 LYS HG3 H -2.587 -11.972 5.094 1.00 . A A . 20 LYS HG3 1 1
11 16551 1 1 20 LYS HZ1 H -1.300 -11.367 3.578 1.00 . A A . 20 LYS HZ1 1 1
11 16552 1 1 20 LYS HZ2 H -0.318 -12.666 3.308 1.00 . A A . 20 LYS HZ2 1 1
11 16553 1 1 20 LYS HZ3 H -0.651 -11.618 2.085 1.00 . A A . 20 LYS HZ3 1 1
11 16554 1 1 20 LYS N N -6.257 -13.296 5.227 1.00 . A A . 20 LYS N 1 1
11 16555 1 1 20 LYS NZ N -1.030 -12.069 2.905 1.00 . A A . 20 LYS NZ 1 1
11 16556 1 1 20 LYS O O -4.869 -15.811 7.458 1.00 . A A . 20 LYS O 1 1
11 16557 1 1 21 ILE C C -6.206 -14.409 10.088 1.00 . A A . 21 ILE C 1 1
11 16558 1 1 21 ILE CA C -7.133 -14.988 9.003 1.00 . A A . 21 ILE CA 1 1
11 16559 1 1 21 ILE CB C -7.298 -16.521 9.108 1.00 . A A . 21 ILE CB 1 1
11 16560 1 1 21 ILE CD1 C -9.581 -16.617 7.894 1.00 . A A . 21 ILE CD1 1 1
11 16561 1 1 21 ILE CG1 C -8.137 -17.127 7.966 1.00 . A A . 21 ILE CG1 1 1
11 16562 1 1 21 ILE CG2 C -7.898 -16.896 10.471 1.00 . A A . 21 ILE CG2 1 1
11 16563 1 1 21 ILE H H -7.221 -13.752 7.300 1.00 . A A . 21 ILE H 1 1
11 16564 1 1 21 ILE HA H -8.111 -14.540 9.177 1.00 . A A . 21 ILE HA 1 1
11 16565 1 1 21 ILE HB H -6.318 -16.995 9.064 1.00 . A A . 21 ILE HB 1 1
11 16566 1 1 21 ILE HD11 H -10.123 -16.865 8.806 1.00 . A A . 21 ILE HD11 1 1
11 16567 1 1 21 ILE HD12 H -9.599 -15.540 7.740 1.00 . A A . 21 ILE HD12 1 1
11 16568 1 1 21 ILE HD13 H -10.082 -17.095 7.052 1.00 . A A . 21 ILE HD13 1 1
11 16569 1 1 21 ILE HG12 H -7.653 -16.928 7.010 1.00 . A A . 21 ILE HG12 1 1
11 16570 1 1 21 ILE HG13 H -8.167 -18.210 8.096 1.00 . A A . 21 ILE HG13 1 1
11 16571 1 1 21 ILE HG21 H -7.199 -16.649 11.270 1.00 . A A . 21 ILE HG21 1 1
11 16572 1 1 21 ILE HG22 H -8.830 -16.359 10.645 1.00 . A A . 21 ILE HG22 1 1
11 16573 1 1 21 ILE HG23 H -8.091 -17.969 10.507 1.00 . A A . 21 ILE HG23 1 1
11 16574 1 1 21 ILE N N -6.717 -14.553 7.666 1.00 . A A . 21 ILE N 1 1
11 16575 1 1 21 ILE O O -6.652 -13.671 10.964 1.00 . A A . 21 ILE O 1 1
11 16576 1 1 22 ILE C C -3.410 -12.811 10.495 1.00 . A A . 22 ILE C 1 1
11 16577 1 1 22 ILE CA C -3.891 -14.205 10.933 1.00 . A A . 22 ILE CA 1 1
11 16578 1 1 22 ILE CB C -2.734 -15.216 11.085 1.00 . A A . 22 ILE CB 1 1
11 16579 1 1 22 ILE CD1 C -2.287 -14.654 13.550 1.00 . A A . 22 ILE CD1 1 1
11 16580 1 1 22 ILE CG1 C -1.699 -14.788 12.142 1.00 . A A . 22 ILE CG1 1 1
11 16581 1 1 22 ILE CG2 C -1.993 -15.478 9.765 1.00 . A A . 22 ILE CG2 1 1
11 16582 1 1 22 ILE H H -4.627 -15.328 9.256 1.00 . A A . 22 ILE H 1 1
11 16583 1 1 22 ILE HA H -4.357 -14.095 11.912 1.00 . A A . 22 ILE HA 1 1
11 16584 1 1 22 ILE HB H -3.166 -16.164 11.410 1.00 . A A . 22 ILE HB 1 1
11 16585 1 1 22 ILE HD11 H -1.474 -14.514 14.264 1.00 . A A . 22 ILE HD11 1 1
11 16586 1 1 22 ILE HD12 H -2.949 -13.791 13.614 1.00 . A A . 22 ILE HD12 1 1
11 16587 1 1 22 ILE HD13 H -2.838 -15.557 13.814 1.00 . A A . 22 ILE HD13 1 1
11 16588 1 1 22 ILE HG12 H -0.920 -15.551 12.185 1.00 . A A . 22 ILE HG12 1 1
11 16589 1 1 22 ILE HG13 H -1.235 -13.844 11.859 1.00 . A A . 22 ILE HG13 1 1
11 16590 1 1 22 ILE HG21 H -2.680 -15.824 8.994 1.00 . A A . 22 ILE HG21 1 1
11 16591 1 1 22 ILE HG22 H -1.491 -14.576 9.418 1.00 . A A . 22 ILE HG22 1 1
11 16592 1 1 22 ILE HG23 H -1.242 -16.253 9.919 1.00 . A A . 22 ILE HG23 1 1
11 16593 1 1 22 ILE N N -4.912 -14.738 10.030 1.00 . A A . 22 ILE N 1 1
11 16594 1 1 22 ILE O O -3.222 -12.612 9.274 1.00 . A A . 22 ILE O 1 1
11 16595 1 1 22 ILE OXT O -3.214 -11.964 11.395 1.00 . A A . 22 ILE OXT 1 1
11 16596 2 2 1 ASN C C 9.292 3.957 -4.623 1.00 . B B . 1 ASN C 1 1
11 16597 2 2 1 ASN CA C 10.247 4.532 -5.682 1.00 . B B . 1 ASN CA 1 1
11 16598 2 2 1 ASN CB C 10.433 6.053 -5.530 1.00 . B B . 1 ASN CB 1 1
11 16599 2 2 1 ASN CG C 10.287 6.528 -4.087 1.00 . B B . 1 ASN CG 1 1
11 16600 2 2 1 ASN H1 H 8.941 4.629 -7.272 1.00 . B B . 1 ASN H1 1 1
11 16601 2 2 1 ASN H2 H 9.753 3.195 -7.169 1.00 . B B . 1 ASN H2 1 1
11 16602 2 2 1 ASN H3 H 10.523 4.542 -7.719 1.00 . B B . 1 ASN H3 1 1
11 16603 2 2 1 ASN HA H 11.218 4.068 -5.504 1.00 . B B . 1 ASN HA 1 1
11 16604 2 2 1 ASN HB2 H 11.404 6.352 -5.926 1.00 . B B . 1 ASN HB2 1 1
11 16605 2 2 1 ASN HB3 H 9.660 6.562 -6.109 1.00 . B B . 1 ASN HB3 1 1
11 16606 2 2 1 ASN HD21 H 12.245 6.207 -3.595 1.00 . B B . 1 ASN HD21 1 1
11 16607 2 2 1 ASN HD22 H 11.169 6.821 -2.328 1.00 . B B . 1 ASN HD22 1 1
11 16608 2 2 1 ASN N N 9.835 4.198 -7.065 1.00 . B B . 1 ASN N 1 1
11 16609 2 2 1 ASN ND2 N 11.338 6.512 -3.283 1.00 . B B . 1 ASN ND2 1 1
11 16610 2 2 1 ASN O O 9.743 3.273 -3.707 1.00 . B B . 1 ASN O 1 1
11 16611 2 2 1 ASN OD1 O 9.197 6.889 -3.672 1.00 . B B . 1 ASN OD1 1 1
11 16612 2 2 2 LEU C C 7.249 4.839 -2.387 1.00 . B B . 2 LEU C 1 1
11 16613 2 2 2 LEU CA C 6.993 4.014 -3.665 1.00 . B B . 2 LEU CA 1 1
11 16614 2 2 2 LEU CB C 6.888 2.497 -3.414 1.00 . B B . 2 LEU CB 1 1
11 16615 2 2 2 LEU CD1 C 5.558 0.494 -2.779 1.00 . B B . 2 LEU CD1 1 1
11 16616 2 2 2 LEU CD2 C 5.317 2.543 -1.390 1.00 . B B . 2 LEU CD2 1 1
11 16617 2 2 2 LEU CG C 5.551 2.026 -2.814 1.00 . B B . 2 LEU CG 1 1
11 16618 2 2 2 LEU H H 7.712 4.859 -5.491 1.00 . B B . 2 LEU H 1 1
11 16619 2 2 2 LEU HA H 6.035 4.340 -4.067 1.00 . B B . 2 LEU HA 1 1
11 16620 2 2 2 LEU HB2 H 6.995 1.998 -4.378 1.00 . B B . 2 LEU HB2 1 1
11 16621 2 2 2 LEU HB3 H 7.699 2.159 -2.769 1.00 . B B . 2 LEU HB3 1 1
11 16622 2 2 2 LEU HD11 H 4.626 0.127 -2.352 1.00 . B B . 2 LEU HD11 1 1
11 16623 2 2 2 LEU HD12 H 5.658 0.097 -3.790 1.00 . B B . 2 LEU HD12 1 1
11 16624 2 2 2 LEU HD13 H 6.389 0.136 -2.170 1.00 . B B . 2 LEU HD13 1 1
11 16625 2 2 2 LEU HD21 H 5.079 3.604 -1.404 1.00 . B B . 2 LEU HD21 1 1
11 16626 2 2 2 LEU HD22 H 4.472 2.020 -0.941 1.00 . B B . 2 LEU HD22 1 1
11 16627 2 2 2 LEU HD23 H 6.206 2.376 -0.783 1.00 . B B . 2 LEU HD23 1 1
11 16628 2 2 2 LEU HG H 4.727 2.351 -3.452 1.00 . B B . 2 LEU HG 1 1
11 16629 2 2 2 LEU N N 7.998 4.294 -4.698 1.00 . B B . 2 LEU N 1 1
11 16630 2 2 2 LEU O O 6.429 5.673 -2.006 1.00 . B B . 2 LEU O 1 1
11 16631 2 2 3 VAL C C 9.002 6.811 -0.697 1.00 . B B . 3 VAL C 1 1
11 16632 2 2 3 VAL CA C 8.784 5.300 -0.489 1.00 . B B . 3 VAL CA 1 1
11 16633 2 2 3 VAL CB C 10.021 4.605 0.119 1.00 . B B . 3 VAL CB 1 1
11 16634 2 2 3 VAL CG1 C 10.345 5.168 1.510 1.00 . B B . 3 VAL CG1 1 1
11 16635 2 2 3 VAL CG2 C 9.779 3.099 0.284 1.00 . B B . 3 VAL CG2 1 1
11 16636 2 2 3 VAL H H 9.042 3.968 -2.142 1.00 . B B . 3 VAL H 1 1
11 16637 2 2 3 VAL HA H 7.968 5.181 0.225 1.00 . B B . 3 VAL HA 1 1
11 16638 2 2 3 VAL HB H 10.883 4.749 -0.537 1.00 . B B . 3 VAL HB 1 1
11 16639 2 2 3 VAL HG11 H 9.495 5.011 2.175 1.00 . B B . 3 VAL HG11 1 1
11 16640 2 2 3 VAL HG12 H 11.213 4.652 1.921 1.00 . B B . 3 VAL HG12 1 1
11 16641 2 2 3 VAL HG13 H 10.574 6.232 1.468 1.00 . B B . 3 VAL HG13 1 1
11 16642 2 2 3 VAL HG21 H 10.632 2.640 0.784 1.00 . B B . 3 VAL HG21 1 1
11 16643 2 2 3 VAL HG22 H 8.886 2.946 0.888 1.00 . B B . 3 VAL HG22 1 1
11 16644 2 2 3 VAL HG23 H 9.651 2.613 -0.682 1.00 . B B . 3 VAL HG23 1 1
11 16645 2 2 3 VAL N N 8.394 4.629 -1.729 1.00 . B B . 3 VAL N 1 1
11 16646 2 2 3 VAL O O 10.139 7.278 -0.802 1.00 . B B . 3 VAL O 1 1
11 16647 2 2 4 SER C C 7.153 9.467 -2.184 1.00 . B B . 4 SER C 1 1
11 16648 2 2 4 SER CA C 7.737 9.019 -0.838 1.00 . B B . 4 SER CA 1 1
11 16649 2 2 4 SER CB C 8.992 9.822 -0.460 1.00 . B B . 4 SER CB 1 1
11 16650 2 2 4 SER H H 7.036 7.013 -0.772 1.00 . B B . 4 SER H 1 1
11 16651 2 2 4 SER HA H 6.965 9.281 -0.119 1.00 . B B . 4 SER HA 1 1
11 16652 2 2 4 SER HB2 H 9.748 9.731 -1.243 1.00 . B B . 4 SER HB2 1 1
11 16653 2 2 4 SER HB3 H 8.718 10.877 -0.377 1.00 . B B . 4 SER HB3 1 1
11 16654 2 2 4 SER HG H 10.036 8.589 0.596 1.00 . B B . 4 SER HG 1 1
11 16655 2 2 4 SER N N 7.892 7.559 -0.726 1.00 . B B . 4 SER N 1 1
11 16656 2 2 4 SER O O 6.635 10.577 -2.296 1.00 . B B . 4 SER O 1 1
11 16657 2 2 4 SER OG O 9.514 9.383 0.783 1.00 . B B . 4 SER OG 1 1
11 16658 2 2 5 GLY C C 4.970 8.735 -4.263 1.00 . B B . 5 GLY C 1 1
11 16659 2 2 5 GLY CA C 6.486 8.786 -4.464 1.00 . B B . 5 GLY CA 1 1
11 16660 2 2 5 GLY H H 7.683 7.728 -3.064 1.00 . B B . 5 GLY H 1 1
11 16661 2 2 5 GLY HA2 H 6.768 9.741 -4.909 1.00 . B B . 5 GLY HA2 1 1
11 16662 2 2 5 GLY HA3 H 6.780 7.986 -5.143 1.00 . B B . 5 GLY HA3 1 1
11 16663 2 2 5 GLY N N 7.179 8.599 -3.197 1.00 . B B . 5 GLY N 1 1
11 16664 2 2 5 GLY O O 4.331 7.740 -4.594 1.00 . B B . 5 GLY O 1 1
11 16665 2 2 6 LEU C C 2.014 9.172 -4.136 1.00 . B B . 6 LEU C 1 1
11 16666 2 2 6 LEU CA C 3.016 9.979 -3.288 1.00 . B B . 6 LEU CA 1 1
11 16667 2 2 6 LEU CB C 2.699 11.487 -3.271 1.00 . B B . 6 LEU CB 1 1
11 16668 2 2 6 LEU CD1 C 1.560 13.429 -2.183 1.00 . B B . 6 LEU CD1 1 1
11 16669 2 2 6 LEU CD2 C 0.412 11.209 -2.182 1.00 . B B . 6 LEU CD2 1 1
11 16670 2 2 6 LEU CG C 1.770 11.913 -2.127 1.00 . B B . 6 LEU CG 1 1
11 16671 2 2 6 LEU H H 5.074 10.510 -3.380 1.00 . B B . 6 LEU H 1 1
11 16672 2 2 6 LEU HA H 2.961 9.605 -2.264 1.00 . B B . 6 LEU HA 1 1
11 16673 2 2 6 LEU HB2 H 3.629 12.039 -3.127 1.00 . B B . 6 LEU HB2 1 1
11 16674 2 2 6 LEU HB3 H 2.278 11.801 -4.227 1.00 . B B . 6 LEU HB3 1 1
11 16675 2 2 6 LEU HD11 H 0.938 13.740 -1.347 1.00 . B B . 6 LEU HD11 1 1
11 16676 2 2 6 LEU HD12 H 2.520 13.941 -2.118 1.00 . B B . 6 LEU HD12 1 1
11 16677 2 2 6 LEU HD13 H 1.067 13.706 -3.116 1.00 . B B . 6 LEU HD13 1 1
11 16678 2 2 6 LEU HD21 H 0.543 10.156 -1.947 1.00 . B B . 6 LEU HD21 1 1
11 16679 2 2 6 LEU HD22 H -0.259 11.639 -1.441 1.00 . B B . 6 LEU HD22 1 1
11 16680 2 2 6 LEU HD23 H -0.032 11.317 -3.171 1.00 . B B . 6 LEU HD23 1 1
11 16681 2 2 6 LEU HG H 2.253 11.671 -1.179 1.00 . B B . 6 LEU HG 1 1
11 16682 2 2 6 LEU N N 4.411 9.813 -3.705 1.00 . B B . 6 LEU N 1 1
11 16683 2 2 6 LEU O O 1.335 8.280 -3.631 1.00 . B B . 6 LEU O 1 1
11 16684 2 2 7 ILE C C 1.291 7.237 -6.413 1.00 . B B . 7 ILE C 1 1
11 16685 2 2 7 ILE CA C 1.057 8.759 -6.373 1.00 . B B . 7 ILE CA 1 1
11 16686 2 2 7 ILE CB C 1.126 9.406 -7.772 1.00 . B B . 7 ILE CB 1 1
11 16687 2 2 7 ILE CD1 C 2.601 9.953 -9.793 1.00 . B B . 7 ILE CD1 1 1
11 16688 2 2 7 ILE CG1 C 2.519 9.283 -8.418 1.00 . B B . 7 ILE CG1 1 1
11 16689 2 2 7 ILE CG2 C 0.675 10.872 -7.682 1.00 . B B . 7 ILE CG2 1 1
11 16690 2 2 7 ILE H H 2.542 10.186 -5.795 1.00 . B B . 7 ILE H 1 1
11 16691 2 2 7 ILE HA H 0.038 8.895 -6.008 1.00 . B B . 7 ILE HA 1 1
11 16692 2 2 7 ILE HB H 0.409 8.884 -8.409 1.00 . B B . 7 ILE HB 1 1
11 16693 2 2 7 ILE HD11 H 3.559 9.706 -10.253 1.00 . B B . 7 ILE HD11 1 1
11 16694 2 2 7 ILE HD12 H 1.797 9.591 -10.434 1.00 . B B . 7 ILE HD12 1 1
11 16695 2 2 7 ILE HD13 H 2.534 11.036 -9.697 1.00 . B B . 7 ILE HD13 1 1
11 16696 2 2 7 ILE HG12 H 3.281 9.721 -7.773 1.00 . B B . 7 ILE HG12 1 1
11 16697 2 2 7 ILE HG13 H 2.752 8.230 -8.569 1.00 . B B . 7 ILE HG13 1 1
11 16698 2 2 7 ILE HG21 H 0.496 11.272 -8.680 1.00 . B B . 7 ILE HG21 1 1
11 16699 2 2 7 ILE HG22 H -0.257 10.942 -7.121 1.00 . B B . 7 ILE HG22 1 1
11 16700 2 2 7 ILE HG23 H 1.435 11.479 -7.188 1.00 . B B . 7 ILE HG23 1 1
11 16701 2 2 7 ILE N N 1.948 9.453 -5.441 1.00 . B B . 7 ILE N 1 1
11 16702 2 2 7 ILE O O 0.334 6.464 -6.409 1.00 . B B . 7 ILE O 1 1
11 16703 2 2 8 GLU C C 2.457 4.752 -5.061 1.00 . B B . 8 GLU C 1 1
11 16704 2 2 8 GLU CA C 2.918 5.385 -6.379 1.00 . B B . 8 GLU CA 1 1
11 16705 2 2 8 GLU CB C 4.435 5.209 -6.561 1.00 . B B . 8 GLU CB 1 1
11 16706 2 2 8 GLU CD C 6.464 5.559 -8.053 1.00 . B B . 8 GLU CD 1 1
11 16707 2 2 8 GLU CG C 4.979 5.854 -7.845 1.00 . B B . 8 GLU CG 1 1
11 16708 2 2 8 GLU H H 3.292 7.468 -6.233 1.00 . B B . 8 GLU H 1 1
11 16709 2 2 8 GLU HA H 2.413 4.873 -7.200 1.00 . B B . 8 GLU HA 1 1
11 16710 2 2 8 GLU HB2 H 4.958 5.634 -5.705 1.00 . B B . 8 GLU HB2 1 1
11 16711 2 2 8 GLU HB3 H 4.649 4.138 -6.590 1.00 . B B . 8 GLU HB3 1 1
11 16712 2 2 8 GLU HG2 H 4.423 5.473 -8.702 1.00 . B B . 8 GLU HG2 1 1
11 16713 2 2 8 GLU HG3 H 4.860 6.935 -7.802 1.00 . B B . 8 GLU HG3 1 1
11 16714 2 2 8 GLU N N 2.555 6.798 -6.412 1.00 . B B . 8 GLU N 1 1
11 16715 2 2 8 GLU O O 1.816 3.706 -5.067 1.00 . B B . 8 GLU O 1 1
11 16716 2 2 8 GLU OE1 O 7.208 5.603 -7.046 1.00 . B B . 8 GLU OE1 1 1
11 16717 2 2 8 GLU OE2 O 6.834 5.289 -9.216 1.00 . B B . 8 GLU OE2 1 1
11 16718 2 2 9 ALA C C 0.806 4.783 -2.538 1.00 . B B . 9 ALA C 1 1
11 16719 2 2 9 ALA CA C 2.333 4.947 -2.611 1.00 . B B . 9 ALA CA 1 1
11 16720 2 2 9 ALA CB C 2.844 5.918 -1.543 1.00 . B B . 9 ALA CB 1 1
11 16721 2 2 9 ALA H H 3.288 6.267 -4.013 1.00 . B B . 9 ALA H 1 1
11 16722 2 2 9 ALA HA H 2.781 3.971 -2.421 1.00 . B B . 9 ALA HA 1 1
11 16723 2 2 9 ALA HB1 H 3.924 6.027 -1.630 1.00 . B B . 9 ALA HB1 1 1
11 16724 2 2 9 ALA HB2 H 2.381 6.897 -1.657 1.00 . B B . 9 ALA HB2 1 1
11 16725 2 2 9 ALA HB3 H 2.610 5.525 -0.553 1.00 . B B . 9 ALA HB3 1 1
11 16726 2 2 9 ALA N N 2.767 5.397 -3.932 1.00 . B B . 9 ALA N 1 1
11 16727 2 2 9 ALA O O 0.306 3.722 -2.166 1.00 . B B . 9 ALA O 1 1
11 16728 2 2 10 ARG C C -1.912 4.679 -3.897 1.00 . B B . 10 ARG C 1 1
11 16729 2 2 10 ARG CA C -1.395 5.804 -2.989 1.00 . B B . 10 ARG CA 1 1
11 16730 2 2 10 ARG CB C -1.914 7.166 -3.469 1.00 . B B . 10 ARG CB 1 1
11 16731 2 2 10 ARG CD C -2.662 8.289 -1.295 1.00 . B B . 10 ARG CD 1 1
11 16732 2 2 10 ARG CG C -1.667 8.292 -2.458 1.00 . B B . 10 ARG CG 1 1
11 16733 2 2 10 ARG CZ C -3.311 9.958 0.450 1.00 . B B . 10 ARG CZ 1 1
11 16734 2 2 10 ARG H H 0.548 6.668 -3.225 1.00 . B B . 10 ARG H 1 1
11 16735 2 2 10 ARG HA H -1.784 5.615 -1.988 1.00 . B B . 10 ARG HA 1 1
11 16736 2 2 10 ARG HB2 H -1.407 7.420 -4.401 1.00 . B B . 10 ARG HB2 1 1
11 16737 2 2 10 ARG HB3 H -2.984 7.103 -3.674 1.00 . B B . 10 ARG HB3 1 1
11 16738 2 2 10 ARG HD2 H -3.677 8.285 -1.696 1.00 . B B . 10 ARG HD2 1 1
11 16739 2 2 10 ARG HD3 H -2.514 7.400 -0.677 1.00 . B B . 10 ARG HD3 1 1
11 16740 2 2 10 ARG HE H -1.631 10.033 -0.643 1.00 . B B . 10 ARG HE 1 1
11 16741 2 2 10 ARG HG2 H -0.658 8.222 -2.056 1.00 . B B . 10 ARG HG2 1 1
11 16742 2 2 10 ARG HG3 H -1.768 9.243 -2.985 1.00 . B B . 10 ARG HG3 1 1
11 16743 2 2 10 ARG HH11 H -4.580 8.380 0.405 1.00 . B B . 10 ARG HH11 1 1
11 16744 2 2 10 ARG HH12 H -4.996 9.670 1.529 1.00 . B B . 10 ARG HH12 1 1
11 16745 2 2 10 ARG HH21 H -2.264 11.684 0.779 1.00 . B B . 10 ARG HH21 1 1
11 16746 2 2 10 ARG HH22 H -3.737 11.470 1.716 1.00 . B B . 10 ARG HH22 1 1
11 16747 2 2 10 ARG N N 0.065 5.825 -2.928 1.00 . B B . 10 ARG N 1 1
11 16748 2 2 10 ARG NE N -2.466 9.491 -0.473 1.00 . B B . 10 ARG NE 1 1
11 16749 2 2 10 ARG NH1 N -4.390 9.276 0.822 1.00 . B B . 10 ARG NH1 1 1
11 16750 2 2 10 ARG NH2 N -3.085 11.134 1.019 1.00 . B B . 10 ARG NH2 1 1
11 16751 2 2 10 ARG O O -2.733 3.869 -3.467 1.00 . B B . 10 ARG O 1 1
11 16752 2 2 11 LYS C C -1.573 2.175 -5.575 1.00 . B B . 11 LYS C 1 1
11 16753 2 2 11 LYS CA C -1.880 3.589 -6.091 1.00 . B B . 11 LYS CA 1 1
11 16754 2 2 11 LYS CB C -1.255 3.846 -7.472 1.00 . B B . 11 LYS CB 1 1
11 16755 2 2 11 LYS CD C -3.244 3.184 -8.926 1.00 . B B . 11 LYS CD 1 1
11 16756 2 2 11 LYS CE C -3.772 2.194 -9.968 1.00 . B B . 11 LYS CE 1 1
11 16757 2 2 11 LYS CG C -1.780 2.891 -8.557 1.00 . B B . 11 LYS CG 1 1
11 16758 2 2 11 LYS H H -0.764 5.302 -5.464 1.00 . B B . 11 LYS H 1 1
11 16759 2 2 11 LYS HA H -2.960 3.686 -6.174 1.00 . B B . 11 LYS HA 1 1
11 16760 2 2 11 LYS HB2 H -1.462 4.873 -7.776 1.00 . B B . 11 LYS HB2 1 1
11 16761 2 2 11 LYS HB3 H -0.173 3.726 -7.392 1.00 . B B . 11 LYS HB3 1 1
11 16762 2 2 11 LYS HD2 H -3.891 3.127 -8.051 1.00 . B B . 11 LYS HD2 1 1
11 16763 2 2 11 LYS HD3 H -3.307 4.196 -9.332 1.00 . B B . 11 LYS HD3 1 1
11 16764 2 2 11 LYS HE2 H -4.736 2.551 -10.337 1.00 . B B . 11 LYS HE2 1 1
11 16765 2 2 11 LYS HE3 H -3.081 2.127 -10.810 1.00 . B B . 11 LYS HE3 1 1
11 16766 2 2 11 LYS HG2 H -1.167 3.027 -9.451 1.00 . B B . 11 LYS HG2 1 1
11 16767 2 2 11 LYS HG3 H -1.668 1.856 -8.233 1.00 . B B . 11 LYS HG3 1 1
11 16768 2 2 11 LYS HZ1 H -4.620 0.929 -8.599 1.00 . B B . 11 LYS HZ1 1 1
11 16769 2 2 11 LYS HZ2 H -4.364 0.229 -10.072 1.00 . B B . 11 LYS HZ2 1 1
11 16770 2 2 11 LYS HZ3 H -3.097 0.488 -9.051 1.00 . B B . 11 LYS HZ3 1 1
11 16771 2 2 11 LYS N N -1.443 4.615 -5.148 1.00 . B B . 11 LYS N 1 1
11 16772 2 2 11 LYS NZ N -3.977 0.857 -9.381 1.00 . B B . 11 LYS NZ 1 1
11 16773 2 2 11 LYS O O -2.426 1.292 -5.639 1.00 . B B . 11 LYS O 1 1
11 16774 2 2 12 TYR C C -0.909 0.336 -3.254 1.00 . B B . 12 TYR C 1 1
11 16775 2 2 12 TYR CA C 0.020 0.699 -4.421 1.00 . B B . 12 TYR CA 1 1
11 16776 2 2 12 TYR CB C 1.485 0.772 -3.974 1.00 . B B . 12 TYR CB 1 1
11 16777 2 2 12 TYR CD1 C 2.410 -1.577 -4.154 1.00 . B B . 12 TYR CD1 1 1
11 16778 2 2 12 TYR CD2 C 1.947 -0.669 -1.943 1.00 . B B . 12 TYR CD2 1 1
11 16779 2 2 12 TYR CE1 C 2.813 -2.791 -3.571 1.00 . B B . 12 TYR CE1 1 1
11 16780 2 2 12 TYR CE2 C 2.360 -1.879 -1.360 1.00 . B B . 12 TYR CE2 1 1
11 16781 2 2 12 TYR CG C 1.983 -0.511 -3.341 1.00 . B B . 12 TYR CG 1 1
11 16782 2 2 12 TYR CZ C 2.785 -2.939 -2.175 1.00 . B B . 12 TYR CZ 1 1
11 16783 2 2 12 TYR H H 0.300 2.723 -5.033 1.00 . B B . 12 TYR H 1 1
11 16784 2 2 12 TYR HA H -0.063 -0.090 -5.170 1.00 . B B . 12 TYR HA 1 1
11 16785 2 2 12 TYR HB2 H 2.104 0.992 -4.845 1.00 . B B . 12 TYR HB2 1 1
11 16786 2 2 12 TYR HB3 H 1.608 1.591 -3.265 1.00 . B B . 12 TYR HB3 1 1
11 16787 2 2 12 TYR HD1 H 2.420 -1.468 -5.230 1.00 . B B . 12 TYR HD1 1 1
11 16788 2 2 12 TYR HD2 H 1.600 0.138 -1.318 1.00 . B B . 12 TYR HD2 1 1
11 16789 2 2 12 TYR HE1 H 3.135 -3.606 -4.200 1.00 . B B . 12 TYR HE1 1 1
11 16790 2 2 12 TYR HE2 H 2.339 -2.004 -0.289 1.00 . B B . 12 TYR HE2 1 1
11 16791 2 2 12 TYR HH H 3.423 -4.761 -2.274 1.00 . B B . 12 TYR HH 1 1
11 16792 2 2 12 TYR N N -0.367 1.959 -5.042 1.00 . B B . 12 TYR N 1 1
11 16793 2 2 12 TYR O O -1.453 -0.765 -3.225 1.00 . B B . 12 TYR O 1 1
11 16794 2 2 12 TYR OH O 3.162 -4.119 -1.612 1.00 . B B . 12 TYR OH 1 1
11 16795 2 2 13 LEU C C -3.436 0.679 -1.697 1.00 . B B . 13 LEU C 1 1
11 16796 2 2 13 LEU CA C -2.040 1.070 -1.188 1.00 . B B . 13 LEU CA 1 1
11 16797 2 2 13 LEU CB C -2.043 2.342 -0.320 1.00 . B B . 13 LEU CB 1 1
11 16798 2 2 13 LEU CD1 C -2.246 3.209 2.025 1.00 . B B . 13 LEU CD1 1 1
11 16799 2 2 13 LEU CD2 C -4.316 2.479 0.859 1.00 . B B . 13 LEU CD2 1 1
11 16800 2 2 13 LEU CG C -2.811 2.212 1.009 1.00 . B B . 13 LEU CG 1 1
11 16801 2 2 13 LEU H H -0.628 2.147 -2.384 1.00 . B B . 13 LEU H 1 1
11 16802 2 2 13 LEU HA H -1.665 0.246 -0.578 1.00 . B B . 13 LEU HA 1 1
11 16803 2 2 13 LEU HB2 H -1.001 2.554 -0.079 1.00 . B B . 13 LEU HB2 1 1
11 16804 2 2 13 LEU HB3 H -2.429 3.188 -0.888 1.00 . B B . 13 LEU HB3 1 1
11 16805 2 2 13 LEU HD11 H -1.204 2.970 2.233 1.00 . B B . 13 LEU HD11 1 1
11 16806 2 2 13 LEU HD12 H -2.313 4.225 1.632 1.00 . B B . 13 LEU HD12 1 1
11 16807 2 2 13 LEU HD13 H -2.807 3.148 2.959 1.00 . B B . 13 LEU HD13 1 1
11 16808 2 2 13 LEU HD21 H -4.796 1.717 0.251 1.00 . B B . 13 LEU HD21 1 1
11 16809 2 2 13 LEU HD22 H -4.787 2.464 1.842 1.00 . B B . 13 LEU HD22 1 1
11 16810 2 2 13 LEU HD23 H -4.478 3.456 0.405 1.00 . B B . 13 LEU HD23 1 1
11 16811 2 2 13 LEU HG H -2.660 1.214 1.417 1.00 . B B . 13 LEU HG 1 1
11 16812 2 2 13 LEU N N -1.109 1.256 -2.303 1.00 . B B . 13 LEU N 1 1
11 16813 2 2 13 LEU O O -3.978 -0.354 -1.300 1.00 . B B . 13 LEU O 1 1
11 16814 2 2 14 GLU C C -5.327 -0.198 -3.862 1.00 . B B . 14 GLU C 1 1
11 16815 2 2 14 GLU CA C -5.276 1.215 -3.262 1.00 . B B . 14 GLU CA 1 1
11 16816 2 2 14 GLU CB C -5.521 2.323 -4.303 1.00 . B B . 14 GLU CB 1 1
11 16817 2 2 14 GLU CD C -6.679 1.132 -6.270 1.00 . B B . 14 GLU CD 1 1
11 16818 2 2 14 GLU CG C -6.811 2.141 -5.126 1.00 . B B . 14 GLU CG 1 1
11 16819 2 2 14 GLU H H -3.480 2.306 -2.890 1.00 . B B . 14 GLU H 1 1
11 16820 2 2 14 GLU HA H -6.064 1.279 -2.510 1.00 . B B . 14 GLU HA 1 1
11 16821 2 2 14 GLU HB2 H -5.593 3.268 -3.762 1.00 . B B . 14 GLU HB2 1 1
11 16822 2 2 14 GLU HB3 H -4.669 2.396 -4.979 1.00 . B B . 14 GLU HB3 1 1
11 16823 2 2 14 GLU HG2 H -7.631 1.848 -4.470 1.00 . B B . 14 GLU HG2 1 1
11 16824 2 2 14 GLU HG3 H -7.065 3.098 -5.583 1.00 . B B . 14 GLU HG3 1 1
11 16825 2 2 14 GLU N N -3.999 1.481 -2.606 1.00 . B B . 14 GLU N 1 1
11 16826 2 2 14 GLU O O -6.187 -0.997 -3.501 1.00 . B B . 14 GLU O 1 1
11 16827 2 2 14 GLU OE1 O -5.797 1.353 -7.128 1.00 . B B . 14 GLU OE1 1 1
11 16828 2 2 14 GLU OE2 O -7.459 0.157 -6.261 1.00 . B B . 14 GLU OE2 1 1
11 16829 2 2 15 GLN C C -4.205 -2.970 -4.500 1.00 . B B . 15 GLN C 1 1
11 16830 2 2 15 GLN CA C -4.392 -1.798 -5.473 1.00 . B B . 15 GLN CA 1 1
11 16831 2 2 15 GLN CB C -3.312 -1.766 -6.564 1.00 . B B . 15 GLN CB 1 1
11 16832 2 2 15 GLN CD C -4.532 -3.490 -8.016 1.00 . B B . 15 GLN CD 1 1
11 16833 2 2 15 GLN CG C -3.213 -3.070 -7.373 1.00 . B B . 15 GLN CG 1 1
11 16834 2 2 15 GLN H H -3.718 0.182 -5.033 1.00 . B B . 15 GLN H 1 1
11 16835 2 2 15 GLN HA H -5.363 -1.913 -5.956 1.00 . B B . 15 GLN HA 1 1
11 16836 2 2 15 GLN HB2 H -3.540 -0.948 -7.247 1.00 . B B . 15 GLN HB2 1 1
11 16837 2 2 15 GLN HB3 H -2.343 -1.568 -6.103 1.00 . B B . 15 GLN HB3 1 1
11 16838 2 2 15 GLN HE21 H -5.096 -4.535 -6.365 1.00 . B B . 15 GLN HE21 1 1
11 16839 2 2 15 GLN HE22 H -6.207 -4.569 -7.728 1.00 . B B . 15 GLN HE22 1 1
11 16840 2 2 15 GLN HG2 H -2.485 -2.923 -8.171 1.00 . B B . 15 GLN HG2 1 1
11 16841 2 2 15 GLN HG3 H -2.853 -3.879 -6.738 1.00 . B B . 15 GLN HG3 1 1
11 16842 2 2 15 GLN N N -4.411 -0.514 -4.781 1.00 . B B . 15 GLN N 1 1
11 16843 2 2 15 GLN NE2 N -5.326 -4.293 -7.323 1.00 . B B . 15 GLN NE2 1 1
11 16844 2 2 15 GLN O O -4.868 -3.999 -4.631 1.00 . B B . 15 GLN O 1 1
11 16845 2 2 15 GLN OE1 O -4.850 -3.108 -9.136 1.00 . B B . 15 GLN OE1 1 1
11 16846 2 2 16 LEU C C -4.428 -4.067 -1.700 1.00 . B B . 16 LEU C 1 1
11 16847 2 2 16 LEU CA C -3.124 -3.841 -2.485 1.00 . B B . 16 LEU CA 1 1
11 16848 2 2 16 LEU CB C -1.932 -3.434 -1.605 1.00 . B B . 16 LEU CB 1 1
11 16849 2 2 16 LEU CD1 C -1.198 -5.830 -1.146 1.00 . B B . 16 LEU CD1 1 1
11 16850 2 2 16 LEU CD2 C -0.343 -3.971 0.255 1.00 . B B . 16 LEU CD2 1 1
11 16851 2 2 16 LEU CG C -1.556 -4.469 -0.533 1.00 . B B . 16 LEU CG 1 1
11 16852 2 2 16 LEU H H -2.783 -1.970 -3.457 1.00 . B B . 16 LEU H 1 1
11 16853 2 2 16 LEU HA H -2.874 -4.769 -2.998 1.00 . B B . 16 LEU HA 1 1
11 16854 2 2 16 LEU HB2 H -1.065 -3.282 -2.250 1.00 . B B . 16 LEU HB2 1 1
11 16855 2 2 16 LEU HB3 H -2.162 -2.486 -1.117 1.00 . B B . 16 LEU HB3 1 1
11 16856 2 2 16 LEU HD11 H -0.828 -6.496 -0.366 1.00 . B B . 16 LEU HD11 1 1
11 16857 2 2 16 LEU HD12 H -2.071 -6.291 -1.603 1.00 . B B . 16 LEU HD12 1 1
11 16858 2 2 16 LEU HD13 H -0.419 -5.705 -1.900 1.00 . B B . 16 LEU HD13 1 1
11 16859 2 2 16 LEU HD21 H -0.536 -2.983 0.672 1.00 . B B . 16 LEU HD21 1 1
11 16860 2 2 16 LEU HD22 H -0.135 -4.662 1.071 1.00 . B B . 16 LEU HD22 1 1
11 16861 2 2 16 LEU HD23 H 0.529 -3.917 -0.396 1.00 . B B . 16 LEU HD23 1 1
11 16862 2 2 16 LEU HG H -2.387 -4.587 0.163 1.00 . B B . 16 LEU HG 1 1
11 16863 2 2 16 LEU N N -3.316 -2.831 -3.516 1.00 . B B . 16 LEU N 1 1
11 16864 2 2 16 LEU O O -4.924 -5.191 -1.626 1.00 . B B . 16 LEU O 1 1
11 16865 2 2 17 HIS C C -7.401 -3.727 -1.417 1.00 . B B . 17 HIS C 1 1
11 16866 2 2 17 HIS CA C -6.340 -3.077 -0.517 1.00 . B B . 17 HIS CA 1 1
11 16867 2 2 17 HIS CB C -6.782 -1.683 -0.050 1.00 . B B . 17 HIS CB 1 1
11 16868 2 2 17 HIS CD2 C -8.360 -0.660 1.694 1.00 . B B . 17 HIS CD2 1 1
11 16869 2 2 17 HIS CE1 C -9.798 -2.301 1.938 1.00 . B B . 17 HIS CE1 1 1
11 16870 2 2 17 HIS CG C -7.975 -1.690 0.877 1.00 . B B . 17 HIS CG 1 1
11 16871 2 2 17 HIS H H -4.606 -2.083 -1.288 1.00 . B B . 17 HIS H 1 1
11 16872 2 2 17 HIS HA H -6.228 -3.710 0.364 1.00 . B B . 17 HIS HA 1 1
11 16873 2 2 17 HIS HB2 H -5.956 -1.215 0.480 1.00 . B B . 17 HIS HB2 1 1
11 16874 2 2 17 HIS HB3 H -7.015 -1.066 -0.918 1.00 . B B . 17 HIS HB3 1 1
11 16875 2 2 17 HIS HD1 H -8.873 -3.609 0.568 1.00 . B B . 17 HIS HD1 1 1
11 16876 2 2 17 HIS HD2 H -7.864 0.294 1.795 1.00 . B B . 17 HIS HD2 1 1
11 16877 2 2 17 HIS HE1 H -10.656 -2.878 2.252 1.00 . B B . 17 HIS HE1 1 1
11 16878 2 2 17 HIS N N -5.035 -2.997 -1.173 1.00 . B B . 17 HIS N 1 1
11 16879 2 2 17 HIS ND1 N -8.883 -2.714 1.045 1.00 . B B . 17 HIS ND1 1 1
11 16880 2 2 17 HIS NE2 N -9.523 -1.058 2.359 1.00 . B B . 17 HIS NE2 1 1
11 16881 2 2 17 HIS O O -8.174 -4.562 -0.945 1.00 . B B . 17 HIS O 1 1
11 16882 2 2 18 ARG C C -8.104 -5.464 -3.804 1.00 . B B . 18 ARG C 1 1
11 16883 2 2 18 ARG CA C -8.349 -3.954 -3.677 1.00 . B B . 18 ARG CA 1 1
11 16884 2 2 18 ARG CB C -8.227 -3.220 -5.020 1.00 . B B . 18 ARG CB 1 1
11 16885 2 2 18 ARG CD C -9.314 -2.792 -7.265 1.00 . B B . 18 ARG CD 1 1
11 16886 2 2 18 ARG CG C -9.353 -3.628 -5.981 1.00 . B B . 18 ARG CG 1 1
11 16887 2 2 18 ARG CZ C -8.235 -4.171 -9.053 1.00 . B B . 18 ARG CZ 1 1
11 16888 2 2 18 ARG H H -6.824 -2.616 -3.003 1.00 . B B . 18 ARG H 1 1
11 16889 2 2 18 ARG HA H -9.368 -3.813 -3.319 1.00 . B B . 18 ARG HA 1 1
11 16890 2 2 18 ARG HB2 H -8.301 -2.148 -4.836 1.00 . B B . 18 ARG HB2 1 1
11 16891 2 2 18 ARG HB3 H -7.263 -3.429 -5.479 1.00 . B B . 18 ARG HB3 1 1
11 16892 2 2 18 ARG HD2 H -10.263 -2.885 -7.796 1.00 . B B . 18 ARG HD2 1 1
11 16893 2 2 18 ARG HD3 H -9.200 -1.737 -7.004 1.00 . B B . 18 ARG HD3 1 1
11 16894 2 2 18 ARG HE H -7.373 -2.610 -8.115 1.00 . B B . 18 ARG HE 1 1
11 16895 2 2 18 ARG HG2 H -9.270 -4.687 -6.231 1.00 . B B . 18 ARG HG2 1 1
11 16896 2 2 18 ARG HG3 H -10.312 -3.456 -5.488 1.00 . B B . 18 ARG HG3 1 1
11 16897 2 2 18 ARG HH11 H -10.050 -4.868 -8.507 1.00 . B B . 18 ARG HH11 1 1
11 16898 2 2 18 ARG HH12 H -9.297 -5.727 -9.829 1.00 . B B . 18 ARG HH12 1 1
11 16899 2 2 18 ARG HH21 H -6.384 -3.743 -9.785 1.00 . B B . 18 ARG HH21 1 1
11 16900 2 2 18 ARG HH22 H -7.218 -5.069 -10.570 1.00 . B B . 18 ARG HH22 1 1
11 16901 2 2 18 ARG N N -7.452 -3.352 -2.698 1.00 . B B . 18 ARG N 1 1
11 16902 2 2 18 ARG NE N -8.203 -3.186 -8.147 1.00 . B B . 18 ARG NE 1 1
11 16903 2 2 18 ARG NH1 N -9.280 -4.989 -9.144 1.00 . B B . 18 ARG NH1 1 1
11 16904 2 2 18 ARG NH2 N -7.201 -4.346 -9.869 1.00 . B B . 18 ARG NH2 1 1
11 16905 2 2 18 ARG O O -9.047 -6.248 -3.719 1.00 . B B . 18 ARG O 1 1
11 16906 2 2 19 LYS C C -6.943 -8.054 -2.758 1.00 . B B . 19 LYS C 1 1
11 16907 2 2 19 LYS CA C -6.485 -7.303 -4.019 1.00 . B B . 19 LYS CA 1 1
11 16908 2 2 19 LYS CB C -4.973 -7.433 -4.264 1.00 . B B . 19 LYS CB 1 1
11 16909 2 2 19 LYS CD C -5.152 -9.758 -5.306 1.00 . B B . 19 LYS CD 1 1
11 16910 2 2 19 LYS CE C -4.564 -11.174 -5.334 1.00 . B B . 19 LYS CE 1 1
11 16911 2 2 19 LYS CG C -4.457 -8.880 -4.254 1.00 . B B . 19 LYS CG 1 1
11 16912 2 2 19 LYS H H -6.107 -5.197 -4.011 1.00 . B B . 19 LYS H 1 1
11 16913 2 2 19 LYS HA H -7.004 -7.735 -4.875 1.00 . B B . 19 LYS HA 1 1
11 16914 2 2 19 LYS HB2 H -4.738 -6.981 -5.229 1.00 . B B . 19 LYS HB2 1 1
11 16915 2 2 19 LYS HB3 H -4.436 -6.881 -3.495 1.00 . B B . 19 LYS HB3 1 1
11 16916 2 2 19 LYS HD2 H -6.212 -9.851 -5.064 1.00 . B B . 19 LYS HD2 1 1
11 16917 2 2 19 LYS HD3 H -5.059 -9.300 -6.292 1.00 . B B . 19 LYS HD3 1 1
11 16918 2 2 19 LYS HE2 H -4.610 -11.613 -4.335 1.00 . B B . 19 LYS HE2 1 1
11 16919 2 2 19 LYS HE3 H -5.163 -11.791 -6.007 1.00 . B B . 19 LYS HE3 1 1
11 16920 2 2 19 LYS HG2 H -3.387 -8.840 -4.460 1.00 . B B . 19 LYS HG2 1 1
11 16921 2 2 19 LYS HG3 H -4.590 -9.319 -3.263 1.00 . B B . 19 LYS HG3 1 1
11 16922 2 2 19 LYS HZ1 H -2.830 -12.134 -5.854 1.00 . B B . 19 LYS HZ1 1 1
11 16923 2 2 19 LYS HZ2 H -3.125 -10.772 -6.734 1.00 . B B . 19 LYS HZ2 1 1
11 16924 2 2 19 LYS HZ3 H -2.588 -10.651 -5.181 1.00 . B B . 19 LYS HZ3 1 1
11 16925 2 2 19 LYS N N -6.848 -5.889 -3.967 1.00 . B B . 19 LYS N 1 1
11 16926 2 2 19 LYS NZ N -3.170 -11.183 -5.812 1.00 . B B . 19 LYS NZ 1 1
11 16927 2 2 19 LYS O O -7.647 -9.063 -2.852 1.00 . B B . 19 LYS O 1 1
11 16928 2 2 20 LEU C C -8.564 -8.205 -0.206 1.00 . B B . 20 LEU C 1 1
11 16929 2 2 20 LEU CA C -7.028 -8.178 -0.322 1.00 . B B . 20 LEU CA 1 1
11 16930 2 2 20 LEU CB C -6.360 -7.542 0.908 1.00 . B B . 20 LEU CB 1 1
11 16931 2 2 20 LEU CD1 C -4.719 -9.507 1.227 1.00 . B B . 20 LEU CD1 1 1
11 16932 2 2 20 LEU CD2 C -3.880 -7.375 0.249 1.00 . B B . 20 LEU CD2 1 1
11 16933 2 2 20 LEU CG C -4.910 -7.986 1.194 1.00 . B B . 20 LEU CG 1 1
11 16934 2 2 20 LEU H H -6.006 -6.719 -1.540 1.00 . B B . 20 LEU H 1 1
11 16935 2 2 20 LEU HA H -6.732 -9.218 -0.357 1.00 . B B . 20 LEU HA 1 1
11 16936 2 2 20 LEU HB2 H -6.408 -6.455 0.833 1.00 . B B . 20 LEU HB2 1 1
11 16937 2 2 20 LEU HB3 H -6.938 -7.841 1.783 1.00 . B B . 20 LEU HB3 1 1
11 16938 2 2 20 LEU HD11 H -4.720 -9.918 0.217 1.00 . B B . 20 LEU HD11 1 1
11 16939 2 2 20 LEU HD12 H -3.760 -9.742 1.687 1.00 . B B . 20 LEU HD12 1 1
11 16940 2 2 20 LEU HD13 H -5.513 -9.970 1.810 1.00 . B B . 20 LEU HD13 1 1
11 16941 2 2 20 LEU HD21 H -4.065 -7.679 -0.781 1.00 . B B . 20 LEU HD21 1 1
11 16942 2 2 20 LEU HD22 H -3.929 -6.293 0.339 1.00 . B B . 20 LEU HD22 1 1
11 16943 2 2 20 LEU HD23 H -2.883 -7.703 0.541 1.00 . B B . 20 LEU HD23 1 1
11 16944 2 2 20 LEU HG H -4.668 -7.608 2.185 1.00 . B B . 20 LEU HG 1 1
11 16945 2 2 20 LEU N N -6.583 -7.557 -1.569 1.00 . B B . 20 LEU N 1 1
11 16946 2 2 20 LEU O O -9.139 -9.199 0.227 1.00 . B B . 20 LEU O 1 1
11 16947 2 2 21 LYS C C -11.283 -8.105 -1.682 1.00 . B B . 21 LYS C 1 1
11 16948 2 2 21 LYS CA C -10.705 -7.088 -0.682 1.00 . B B . 21 LYS CA 1 1
11 16949 2 2 21 LYS CB C -11.142 -5.648 -0.972 1.00 . B B . 21 LYS CB 1 1
11 16950 2 2 21 LYS CD C -13.097 -4.015 -0.827 1.00 . B B . 21 LYS CD 1 1
11 16951 2 2 21 LYS CE C -12.528 -3.085 -1.909 1.00 . B B . 21 LYS CE 1 1
11 16952 2 2 21 LYS CG C -12.665 -5.482 -0.979 1.00 . B B . 21 LYS CG 1 1
11 16953 2 2 21 LYS H H -8.726 -6.319 -0.938 1.00 . B B . 21 LYS H 1 1
11 16954 2 2 21 LYS HA H -11.096 -7.363 0.299 1.00 . B B . 21 LYS HA 1 1
11 16955 2 2 21 LYS HB2 H -10.730 -5.008 -0.192 1.00 . B B . 21 LYS HB2 1 1
11 16956 2 2 21 LYS HB3 H -10.744 -5.338 -1.937 1.00 . B B . 21 LYS HB3 1 1
11 16957 2 2 21 LYS HD2 H -14.187 -3.987 -0.894 1.00 . B B . 21 LYS HD2 1 1
11 16958 2 2 21 LYS HD3 H -12.819 -3.644 0.163 1.00 . B B . 21 LYS HD3 1 1
11 16959 2 2 21 LYS HE2 H -12.495 -3.603 -2.869 1.00 . B B . 21 LYS HE2 1 1
11 16960 2 2 21 LYS HE3 H -13.189 -2.221 -2.009 1.00 . B B . 21 LYS HE3 1 1
11 16961 2 2 21 LYS HG2 H -13.072 -5.892 -1.906 1.00 . B B . 21 LYS HG2 1 1
11 16962 2 2 21 LYS HG3 H -13.089 -6.046 -0.146 1.00 . B B . 21 LYS HG3 1 1
11 16963 2 2 21 LYS HZ1 H -10.537 -3.344 -1.468 1.00 . B B . 21 LYS HZ1 1 1
11 16964 2 2 21 LYS HZ2 H -10.860 -1.951 -2.281 1.00 . B B . 21 LYS HZ2 1 1
11 16965 2 2 21 LYS HZ3 H -11.232 -2.075 -0.682 1.00 . B B . 21 LYS HZ3 1 1
11 16966 2 2 21 LYS N N -9.244 -7.134 -0.624 1.00 . B B . 21 LYS N 1 1
11 16967 2 2 21 LYS NZ N -11.187 -2.577 -1.559 1.00 . B B . 21 LYS NZ 1 1
11 16968 2 2 21 LYS O O -12.335 -8.687 -1.428 1.00 . B B . 21 LYS O 1 1
11 16969 2 2 22 ASN C C -10.806 -10.787 -3.179 1.00 . B B . 22 ASN C 1 1
11 16970 2 2 22 ASN CA C -10.970 -9.377 -3.765 1.00 . B B . 22 ASN CA 1 1
11 16971 2 2 22 ASN CB C -10.211 -9.207 -5.091 1.00 . B B . 22 ASN CB 1 1
11 16972 2 2 22 ASN CG C -10.898 -8.206 -6.014 1.00 . B B . 22 ASN CG 1 1
11 16973 2 2 22 ASN H H -9.751 -7.802 -2.968 1.00 . B B . 22 ASN H 1 1
11 16974 2 2 22 ASN HA H -12.034 -9.272 -3.986 1.00 . B B . 22 ASN HA 1 1
11 16975 2 2 22 ASN HB2 H -9.181 -8.903 -4.916 1.00 . B B . 22 ASN HB2 1 1
11 16976 2 2 22 ASN HB3 H -10.199 -10.165 -5.612 1.00 . B B . 22 ASN HB3 1 1
11 16977 2 2 22 ASN HD21 H -10.417 -6.642 -4.819 1.00 . B B . 22 ASN HD21 1 1
11 16978 2 2 22 ASN HD22 H -11.389 -6.282 -6.254 1.00 . B B . 22 ASN HD22 1 1
11 16979 2 2 22 ASN N N -10.598 -8.338 -2.807 1.00 . B B . 22 ASN N 1 1
11 16980 2 2 22 ASN ND2 N -10.899 -6.931 -5.663 1.00 . B B . 22 ASN ND2 1 1
11 16981 2 2 22 ASN O O -11.686 -11.622 -3.381 1.00 . B B . 22 ASN O 1 1
11 16982 2 2 22 ASN OD1 O -11.439 -8.568 -7.050 1.00 . B B . 22 ASN OD1 1 1
11 16983 2 2 23 CYS C C -10.557 -12.381 -0.463 1.00 . B B . 23 CYS C 1 1
11 16984 2 2 23 CYS CA C -9.629 -12.345 -1.693 1.00 . B B . 23 CYS CA 1 1
11 16985 2 2 23 CYS CB C -8.166 -12.764 -1.462 1.00 . B B . 23 CYS CB 1 1
11 16986 2 2 23 CYS H H -9.014 -10.361 -2.304 1.00 . B B . 23 CYS H 1 1
11 16987 2 2 23 CYS HA H -10.007 -13.126 -2.355 1.00 . B B . 23 CYS HA 1 1
11 16988 2 2 23 CYS HB2 H -8.142 -13.815 -1.174 1.00 . B B . 23 CYS HB2 1 1
11 16989 2 2 23 CYS HB3 H -7.673 -12.683 -2.430 1.00 . B B . 23 CYS HB3 1 1
11 16990 2 2 23 CYS N N -9.732 -11.072 -2.425 1.00 . B B . 23 CYS N 1 1
11 16991 2 2 23 CYS O O -10.136 -12.455 0.689 1.00 . B B . 23 CYS O 1 1
11 16992 2 2 23 CYS SG S -7.084 -11.884 -0.303 1.00 . B B . 23 CYS SG 1 1
11 16993 2 2 24 LYS C C -13.214 -13.453 1.064 1.00 . B B . 24 LYS C 1 1
11 16994 2 2 24 LYS CA C -12.925 -12.171 0.259 1.00 . B B . 24 LYS CA 1 1
11 16995 2 2 24 LYS CB C -14.158 -11.622 -0.475 1.00 . B B . 24 LYS CB 1 1
11 16996 2 2 24 LYS CD C -16.426 -10.490 -0.260 1.00 . B B . 24 LYS CD 1 1
11 16997 2 2 24 LYS CE C -16.116 -9.353 -1.241 1.00 . B B . 24 LYS CE 1 1
11 16998 2 2 24 LYS CG C -15.171 -10.976 0.481 1.00 . B B . 24 LYS CG 1 1
11 16999 2 2 24 LYS H H -12.126 -12.292 -1.706 1.00 . B B . 24 LYS H 1 1
11 17000 2 2 24 LYS HA H -12.600 -11.399 0.956 1.00 . B B . 24 LYS HA 1 1
11 17001 2 2 24 LYS HB2 H -13.814 -10.861 -1.174 1.00 . B B . 24 LYS HB2 1 1
11 17002 2 2 24 LYS HB3 H -14.634 -12.421 -1.046 1.00 . B B . 24 LYS HB3 1 1
11 17003 2 2 24 LYS HD2 H -16.875 -11.328 -0.796 1.00 . B B . 24 LYS HD2 1 1
11 17004 2 2 24 LYS HD3 H -17.144 -10.134 0.482 1.00 . B B . 24 LYS HD3 1 1
11 17005 2 2 24 LYS HE2 H -15.576 -8.558 -0.723 1.00 . B B . 24 LYS HE2 1 1
11 17006 2 2 24 LYS HE3 H -15.496 -9.718 -2.060 1.00 . B B . 24 LYS HE3 1 1
11 17007 2 2 24 LYS HG2 H -15.480 -11.706 1.231 1.00 . B B . 24 LYS HG2 1 1
11 17008 2 2 24 LYS HG3 H -14.701 -10.134 0.993 1.00 . B B . 24 LYS HG3 1 1
11 17009 2 2 24 LYS HZ1 H -17.855 -9.528 -2.306 1.00 . B B . 24 LYS HZ1 1 1
11 17010 2 2 24 LYS HZ2 H -17.941 -8.438 -1.074 1.00 . B B . 24 LYS HZ2 1 1
11 17011 2 2 24 LYS HZ3 H -17.132 -8.055 -2.459 1.00 . B B . 24 LYS HZ3 1 1
11 17012 2 2 24 LYS N N -11.865 -12.352 -0.728 1.00 . B B . 24 LYS N 1 1
11 17013 2 2 24 LYS NZ N -17.356 -8.800 -1.814 1.00 . B B . 24 LYS NZ 1 1
11 17014 2 2 24 LYS O O -14.336 -13.954 1.079 1.00 . B B . 24 LYS O 1 1
11 17015 2 2 25 VAL C C -13.310 -14.756 3.841 1.00 . B B . 25 VAL C 1 1
11 17016 2 2 25 VAL CA C -12.380 -15.120 2.670 1.00 . B B . 25 VAL CA 1 1
11 17017 2 2 25 VAL CB C -11.015 -15.626 3.176 1.00 . B B . 25 VAL CB 1 1
11 17018 2 2 25 VAL CG1 C -11.172 -16.904 4.010 1.00 . B B . 25 VAL CG1 1 1
11 17019 2 2 25 VAL CG2 C -10.053 -15.923 2.016 1.00 . B B . 25 VAL CG2 1 1
11 17020 2 2 25 VAL H H -11.298 -13.538 1.687 1.00 . B B . 25 VAL H 1 1
11 17021 2 2 25 VAL HA H -12.849 -15.930 2.107 1.00 . B B . 25 VAL HA 1 1
11 17022 2 2 25 VAL HB H -10.571 -14.867 3.817 1.00 . B B . 25 VAL HB 1 1
11 17023 2 2 25 VAL HG11 H -11.658 -17.681 3.420 1.00 . B B . 25 VAL HG11 1 1
11 17024 2 2 25 VAL HG12 H -10.190 -17.258 4.326 1.00 . B B . 25 VAL HG12 1 1
11 17025 2 2 25 VAL HG13 H -11.764 -16.710 4.905 1.00 . B B . 25 VAL HG13 1 1
11 17026 2 2 25 VAL HG21 H -9.810 -15.013 1.470 1.00 . B B . 25 VAL HG21 1 1
11 17027 2 2 25 VAL HG22 H -9.124 -16.338 2.407 1.00 . B B . 25 VAL HG22 1 1
11 17028 2 2 25 VAL HG23 H -10.504 -16.643 1.333 1.00 . B B . 25 VAL HG23 1 1
11 17029 2 2 25 VAL N N -12.208 -13.979 1.769 1.00 . B B . 25 VAL N 1 1
11 17030 2 2 25 VAL O O -13.161 -13.625 4.360 1.00 . B B . 25 VAL O 1 1
11 17031 2 2 25 VAL OXT O -14.148 -15.613 4.197 1.00 . B B . 25 VAL OXT 1 1
11 17032 3 1 1 GLU C C 0.610 17.394 0.525 1.00 . C C . 1 GLU C 1 1
11 17033 3 1 1 GLU CA C 1.706 18.030 -0.354 1.00 . C C . 1 GLU CA 1 1
11 17034 3 1 1 GLU CB C 3.062 17.300 -0.303 1.00 . C C . 1 GLU CB 1 1
11 17035 3 1 1 GLU CD C 3.200 16.539 2.157 1.00 . C C . 1 GLU CD 1 1
11 17036 3 1 1 GLU CG C 3.809 17.386 1.044 1.00 . C C . 1 GLU CG 1 1
11 17037 3 1 1 GLU H1 H 1.003 19.951 -0.212 1.00 . C C . 1 GLU H1 1 1
11 17038 3 1 1 GLU H2 H 2.579 19.862 -0.702 1.00 . C C . 1 GLU H2 1 1
11 17039 3 1 1 GLU H3 H 2.177 19.597 0.879 1.00 . C C . 1 GLU H3 1 1
11 17040 3 1 1 GLU HA H 1.345 17.953 -1.381 1.00 . C C . 1 GLU HA 1 1
11 17041 3 1 1 GLU HB2 H 2.937 16.253 -0.587 1.00 . C C . 1 GLU HB2 1 1
11 17042 3 1 1 GLU HB3 H 3.701 17.761 -1.058 1.00 . C C . 1 GLU HB3 1 1
11 17043 3 1 1 GLU HG2 H 4.822 17.014 0.890 1.00 . C C . 1 GLU HG2 1 1
11 17044 3 1 1 GLU HG3 H 3.880 18.422 1.375 1.00 . C C . 1 GLU HG3 1 1
11 17045 3 1 1 GLU N N 1.884 19.472 -0.080 1.00 . C C . 1 GLU N 1 1
11 17046 3 1 1 GLU O O 0.079 18.037 1.428 1.00 . C C . 1 GLU O 1 1
11 17047 3 1 1 GLU OE1 O 2.788 15.402 1.845 1.00 . C C . 1 GLU OE1 1 1
11 17048 3 1 1 GLU OE2 O 3.180 17.030 3.307 1.00 . C C . 1 GLU OE2 1 1
11 17049 3 1 2 ASN C C -0.536 13.938 1.072 1.00 . C C . 2 ASN C 1 1
11 17050 3 1 2 ASN CA C -0.854 15.433 0.901 1.00 . C C . 2 ASN CA 1 1
11 17051 3 1 2 ASN CB C -2.154 15.699 0.122 1.00 . C C . 2 ASN CB 1 1
11 17052 3 1 2 ASN CG C -2.016 15.475 -1.382 1.00 . C C . 2 ASN CG 1 1
11 17053 3 1 2 ASN H H 0.737 15.672 -0.505 1.00 . C C . 2 ASN H 1 1
11 17054 3 1 2 ASN HA H -1.004 15.817 1.909 1.00 . C C . 2 ASN HA 1 1
11 17055 3 1 2 ASN HB2 H -2.961 15.076 0.512 1.00 . C C . 2 ASN HB2 1 1
11 17056 3 1 2 ASN HB3 H -2.434 16.742 0.276 1.00 . C C . 2 ASN HB3 1 1
11 17057 3 1 2 ASN HD21 H -1.867 13.473 -1.144 1.00 . C C . 2 ASN HD21 1 1
11 17058 3 1 2 ASN HD22 H -1.828 14.077 -2.810 1.00 . C C . 2 ASN HD22 1 1
11 17059 3 1 2 ASN N N 0.249 16.139 0.244 1.00 . C C . 2 ASN N 1 1
11 17060 3 1 2 ASN ND2 N -1.903 14.231 -1.818 1.00 . C C . 2 ASN ND2 1 1
11 17061 3 1 2 ASN O O -1.234 13.074 0.543 1.00 . C C . 2 ASN O 1 1
11 17062 3 1 2 ASN OD1 O -2.001 16.417 -2.163 1.00 . C C . 2 ASN OD1 1 1
11 17063 3 1 3 ARG C C 0.162 11.307 2.643 1.00 . C C . 3 ARG C 1 1
11 17064 3 1 3 ARG CA C 1.076 12.274 1.882 1.00 . C C . 3 ARG CA 1 1
11 17065 3 1 3 ARG CB C 2.499 12.316 2.450 1.00 . C C . 3 ARG CB 1 1
11 17066 3 1 3 ARG CD C 4.598 10.945 2.710 1.00 . C C . 3 ARG CD 1 1
11 17067 3 1 3 ARG CG C 3.075 10.903 2.596 1.00 . C C . 3 ARG CG 1 1
11 17068 3 1 3 ARG CZ C 6.343 9.157 2.611 1.00 . C C . 3 ARG CZ 1 1
11 17069 3 1 3 ARG H H 1.046 14.383 2.254 1.00 . C C . 3 ARG H 1 1
11 17070 3 1 3 ARG HA H 1.155 11.884 0.867 1.00 . C C . 3 ARG HA 1 1
11 17071 3 1 3 ARG HB2 H 3.123 12.876 1.754 1.00 . C C . 3 ARG HB2 1 1
11 17072 3 1 3 ARG HB3 H 2.510 12.818 3.419 1.00 . C C . 3 ARG HB3 1 1
11 17073 3 1 3 ARG HD2 H 4.999 11.357 1.780 1.00 . C C . 3 ARG HD2 1 1
11 17074 3 1 3 ARG HD3 H 4.885 11.589 3.539 1.00 . C C . 3 ARG HD3 1 1
11 17075 3 1 3 ARG HE H 4.429 8.887 3.196 1.00 . C C . 3 ARG HE 1 1
11 17076 3 1 3 ARG HG2 H 2.657 10.429 3.484 1.00 . C C . 3 ARG HG2 1 1
11 17077 3 1 3 ARG HG3 H 2.815 10.302 1.722 1.00 . C C . 3 ARG HG3 1 1
11 17078 3 1 3 ARG HH11 H 7.119 11.007 2.326 1.00 . C C . 3 ARG HH11 1 1
11 17079 3 1 3 ARG HH12 H 8.202 9.687 1.930 1.00 . C C . 3 ARG HH12 1 1
11 17080 3 1 3 ARG HH21 H 5.850 7.208 2.803 1.00 . C C . 3 ARG HH21 1 1
11 17081 3 1 3 ARG HH22 H 7.516 7.526 2.350 1.00 . C C . 3 ARG HH22 1 1
11 17082 3 1 3 ARG N N 0.542 13.627 1.792 1.00 . C C . 3 ARG N 1 1
11 17083 3 1 3 ARG NE N 5.114 9.584 2.915 1.00 . C C . 3 ARG NE 1 1
11 17084 3 1 3 ARG NH1 N 7.310 10.014 2.299 1.00 . C C . 3 ARG NH1 1 1
11 17085 3 1 3 ARG NH2 N 6.596 7.853 2.596 1.00 . C C . 3 ARG NH2 1 1
11 17086 3 1 3 ARG O O -0.222 10.281 2.087 1.00 . C C . 3 ARG O 1 1
11 17087 3 1 4 GLU C C -0.048 9.396 5.144 1.00 . C C . 4 GLU C 1 1
11 17088 3 1 4 GLU CA C -0.844 10.678 4.828 1.00 . C C . 4 GLU CA 1 1
11 17089 3 1 4 GLU CB C -2.278 10.382 4.355 1.00 . C C . 4 GLU CB 1 1
11 17090 3 1 4 GLU CD C -4.639 11.266 4.178 1.00 . C C . 4 GLU CD 1 1
11 17091 3 1 4 GLU CG C -3.175 11.627 4.413 1.00 . C C . 4 GLU CG 1 1
11 17092 3 1 4 GLU H H 0.186 12.461 4.319 1.00 . C C . 4 GLU H 1 1
11 17093 3 1 4 GLU HA H -0.943 11.207 5.771 1.00 . C C . 4 GLU HA 1 1
11 17094 3 1 4 GLU HB2 H -2.292 9.950 3.355 1.00 . C C . 4 GLU HB2 1 1
11 17095 3 1 4 GLU HB3 H -2.706 9.646 5.035 1.00 . C C . 4 GLU HB3 1 1
11 17096 3 1 4 GLU HG2 H -3.097 12.084 5.399 1.00 . C C . 4 GLU HG2 1 1
11 17097 3 1 4 GLU HG3 H -2.852 12.353 3.668 1.00 . C C . 4 GLU HG3 1 1
11 17098 3 1 4 GLU N N -0.143 11.587 3.917 1.00 . C C . 4 GLU N 1 1
11 17099 3 1 4 GLU O O 0.351 9.171 6.284 1.00 . C C . 4 GLU O 1 1
11 17100 3 1 4 GLU OE1 O -5.022 11.188 2.990 1.00 . C C . 4 GLU OE1 1 1
11 17101 3 1 4 GLU OE2 O -5.345 11.050 5.188 1.00 . C C . 4 GLU OE2 1 1
11 17102 3 1 5 VAL C C 2.328 7.360 4.639 1.00 . C C . 5 VAL C 1 1
11 17103 3 1 5 VAL CA C 0.822 7.238 4.301 1.00 . C C . 5 VAL CA 1 1
11 17104 3 1 5 VAL CB C 0.536 6.381 3.051 1.00 . C C . 5 VAL CB 1 1
11 17105 3 1 5 VAL CG1 C 1.136 6.921 1.744 1.00 . C C . 5 VAL CG1 1 1
11 17106 3 1 5 VAL CG2 C 1.011 4.942 3.257 1.00 . C C . 5 VAL CG2 1 1
11 17107 3 1 5 VAL H H -0.130 8.827 3.221 1.00 . C C . 5 VAL H 1 1
11 17108 3 1 5 VAL HA H 0.301 6.743 5.117 1.00 . C C . 5 VAL HA 1 1
11 17109 3 1 5 VAL HB H -0.547 6.351 2.920 1.00 . C C . 5 VAL HB 1 1
11 17110 3 1 5 VAL HG11 H 0.886 7.971 1.603 1.00 . C C . 5 VAL HG11 1 1
11 17111 3 1 5 VAL HG12 H 2.219 6.809 1.735 1.00 . C C . 5 VAL HG12 1 1
11 17112 3 1 5 VAL HG13 H 0.726 6.357 0.905 1.00 . C C . 5 VAL HG13 1 1
11 17113 3 1 5 VAL HG21 H 2.093 4.915 3.384 1.00 . C C . 5 VAL HG21 1 1
11 17114 3 1 5 VAL HG22 H 0.530 4.511 4.136 1.00 . C C . 5 VAL HG22 1 1
11 17115 3 1 5 VAL HG23 H 0.743 4.352 2.383 1.00 . C C . 5 VAL HG23 1 1
11 17116 3 1 5 VAL N N 0.176 8.540 4.145 1.00 . C C . 5 VAL N 1 1
11 17117 3 1 5 VAL O O 3.104 7.850 3.820 1.00 . C C . 5 VAL O 1 1
11 17118 3 1 6 PRO C C 5.041 5.972 5.554 1.00 . C C . 6 PRO C 1 1
11 17119 3 1 6 PRO CA C 4.182 7.054 6.226 1.00 . C C . 6 PRO CA 1 1
11 17120 3 1 6 PRO CB C 4.166 6.866 7.749 1.00 . C C . 6 PRO CB 1 1
11 17121 3 1 6 PRO CD C 2.002 6.323 6.902 1.00 . C C . 6 PRO CD 1 1
11 17122 3 1 6 PRO CG C 3.018 5.883 7.956 1.00 . C C . 6 PRO CG 1 1
11 17123 3 1 6 PRO HA H 4.561 8.045 5.975 1.00 . C C . 6 PRO HA 1 1
11 17124 3 1 6 PRO HB2 H 5.103 6.486 8.157 1.00 . C C . 6 PRO HB2 1 1
11 17125 3 1 6 PRO HB3 H 3.910 7.809 8.233 1.00 . C C . 6 PRO HB3 1 1
11 17126 3 1 6 PRO HD2 H 1.435 5.456 6.561 1.00 . C C . 6 PRO HD2 1 1
11 17127 3 1 6 PRO HD3 H 1.332 7.066 7.336 1.00 . C C . 6 PRO HD3 1 1
11 17128 3 1 6 PRO HG2 H 3.356 4.870 7.738 1.00 . C C . 6 PRO HG2 1 1
11 17129 3 1 6 PRO HG3 H 2.619 5.932 8.969 1.00 . C C . 6 PRO HG3 1 1
11 17130 3 1 6 PRO N N 2.781 6.932 5.833 1.00 . C C . 6 PRO N 1 1
11 17131 3 1 6 PRO O O 4.517 4.928 5.166 1.00 . C C . 6 PRO O 1 1
11 17132 3 1 7 PRO C C 7.163 3.840 5.924 1.00 . C C . 7 PRO C 1 1
11 17133 3 1 7 PRO CA C 7.286 5.091 5.036 1.00 . C C . 7 PRO CA 1 1
11 17134 3 1 7 PRO CB C 8.681 5.721 5.088 1.00 . C C . 7 PRO CB 1 1
11 17135 3 1 7 PRO CD C 7.118 7.289 5.992 1.00 . C C . 7 PRO CD 1 1
11 17136 3 1 7 PRO CG C 8.553 6.793 6.169 1.00 . C C . 7 PRO CG 1 1
11 17137 3 1 7 PRO HA H 7.059 4.802 4.009 1.00 . C C . 7 PRO HA 1 1
11 17138 3 1 7 PRO HB2 H 9.467 4.996 5.307 1.00 . C C . 7 PRO HB2 1 1
11 17139 3 1 7 PRO HB3 H 8.885 6.216 4.138 1.00 . C C . 7 PRO HB3 1 1
11 17140 3 1 7 PRO HD2 H 6.744 7.649 6.949 1.00 . C C . 7 PRO HD2 1 1
11 17141 3 1 7 PRO HD3 H 7.097 8.100 5.263 1.00 . C C . 7 PRO HD3 1 1
11 17142 3 1 7 PRO HG2 H 8.666 6.335 7.152 1.00 . C C . 7 PRO HG2 1 1
11 17143 3 1 7 PRO HG3 H 9.282 7.595 6.045 1.00 . C C . 7 PRO HG3 1 1
11 17144 3 1 7 PRO N N 6.374 6.147 5.479 1.00 . C C . 7 PRO N 1 1
11 17145 3 1 7 PRO O O 7.331 2.711 5.461 1.00 . C C . 7 PRO O 1 1
11 17146 3 1 8 GLY C C 5.363 2.002 7.488 1.00 . C C . 8 GLY C 1 1
11 17147 3 1 8 GLY CA C 6.340 3.005 8.115 1.00 . C C . 8 GLY CA 1 1
11 17148 3 1 8 GLY H H 6.735 5.000 7.514 1.00 . C C . 8 GLY H 1 1
11 17149 3 1 8 GLY HA2 H 7.211 2.470 8.494 1.00 . C C . 8 GLY HA2 1 1
11 17150 3 1 8 GLY HA3 H 5.839 3.482 8.957 1.00 . C C . 8 GLY HA3 1 1
11 17151 3 1 8 GLY N N 6.790 4.045 7.195 1.00 . C C . 8 GLY N 1 1
11 17152 3 1 8 GLY O O 5.430 0.817 7.799 1.00 . C C . 8 GLY O 1 1
11 17153 3 1 9 PHE C C 4.438 0.518 5.035 1.00 . C C . 9 PHE C 1 1
11 17154 3 1 9 PHE CA C 3.611 1.528 5.838 1.00 . C C . 9 PHE CA 1 1
11 17155 3 1 9 PHE CB C 2.681 2.324 4.914 1.00 . C C . 9 PHE CB 1 1
11 17156 3 1 9 PHE CD1 C 1.096 0.409 4.400 1.00 . C C . 9 PHE CD1 1 1
11 17157 3 1 9 PHE CD2 C 1.908 1.778 2.561 1.00 . C C . 9 PHE CD2 1 1
11 17158 3 1 9 PHE CE1 C 0.310 -0.333 3.501 1.00 . C C . 9 PHE CE1 1 1
11 17159 3 1 9 PHE CE2 C 1.112 1.046 1.664 1.00 . C C . 9 PHE CE2 1 1
11 17160 3 1 9 PHE CG C 1.874 1.486 3.938 1.00 . C C . 9 PHE CG 1 1
11 17161 3 1 9 PHE CZ C 0.316 -0.013 2.132 1.00 . C C . 9 PHE CZ 1 1
11 17162 3 1 9 PHE H H 4.494 3.417 6.307 1.00 . C C . 9 PHE H 1 1
11 17163 3 1 9 PHE HA H 3.000 0.973 6.552 1.00 . C C . 9 PHE HA 1 1
11 17164 3 1 9 PHE HB2 H 1.995 2.910 5.525 1.00 . C C . 9 PHE HB2 1 1
11 17165 3 1 9 PHE HB3 H 3.290 3.014 4.333 1.00 . C C . 9 PHE HB3 1 1
11 17166 3 1 9 PHE HD1 H 1.108 0.141 5.444 1.00 . C C . 9 PHE HD1 1 1
11 17167 3 1 9 PHE HD2 H 2.532 2.575 2.184 1.00 . C C . 9 PHE HD2 1 1
11 17168 3 1 9 PHE HE1 H -0.294 -1.154 3.861 1.00 . C C . 9 PHE HE1 1 1
11 17169 3 1 9 PHE HE2 H 1.107 1.306 0.616 1.00 . C C . 9 PHE HE2 1 1
11 17170 3 1 9 PHE HZ H -0.287 -0.583 1.439 1.00 . C C . 9 PHE HZ 1 1
11 17171 3 1 9 PHE N N 4.473 2.442 6.587 1.00 . C C . 9 PHE N 1 1
11 17172 3 1 9 PHE O O 4.268 -0.688 5.181 1.00 . C C . 9 PHE O 1 1
11 17173 3 1 10 THR C C 7.069 -0.779 4.327 1.00 . C C . 10 THR C 1 1
11 17174 3 1 10 THR CA C 6.241 0.138 3.421 1.00 . C C . 10 THR CA 1 1
11 17175 3 1 10 THR CB C 7.145 0.980 2.512 1.00 . C C . 10 THR CB 1 1
11 17176 3 1 10 THR CG2 C 7.804 0.091 1.455 1.00 . C C . 10 THR CG2 1 1
11 17177 3 1 10 THR H H 5.521 2.000 4.158 1.00 . C C . 10 THR H 1 1
11 17178 3 1 10 THR HA H 5.609 -0.488 2.788 1.00 . C C . 10 THR HA 1 1
11 17179 3 1 10 THR HB H 7.914 1.480 3.105 1.00 . C C . 10 THR HB 1 1
11 17180 3 1 10 THR HG1 H 5.679 1.527 1.360 1.00 . C C . 10 THR HG1 1 1
11 17181 3 1 10 THR HG21 H 8.452 -0.640 1.937 1.00 . C C . 10 THR HG21 1 1
11 17182 3 1 10 THR HG22 H 7.044 -0.432 0.873 1.00 . C C . 10 THR HG22 1 1
11 17183 3 1 10 THR HG23 H 8.404 0.696 0.778 1.00 . C C . 10 THR HG23 1 1
11 17184 3 1 10 THR N N 5.363 1.002 4.202 1.00 . C C . 10 THR N 1 1
11 17185 3 1 10 THR O O 7.189 -1.973 4.060 1.00 . C C . 10 THR O 1 1
11 17186 3 1 10 THR OG1 O 6.376 1.965 1.856 1.00 . C C . 10 THR OG1 1 1
11 17187 3 1 11 ALA C C 7.471 -2.144 7.016 1.00 . C C . 11 ALA C 1 1
11 17188 3 1 11 ALA CA C 8.345 -1.025 6.410 1.00 . C C . 11 ALA CA 1 1
11 17189 3 1 11 ALA CB C 8.914 -0.089 7.477 1.00 . C C . 11 ALA CB 1 1
11 17190 3 1 11 ALA H H 7.493 0.764 5.571 1.00 . C C . 11 ALA H 1 1
11 17191 3 1 11 ALA HA H 9.190 -1.500 5.908 1.00 . C C . 11 ALA HA 1 1
11 17192 3 1 11 ALA HB1 H 8.115 0.289 8.114 1.00 . C C . 11 ALA HB1 1 1
11 17193 3 1 11 ALA HB2 H 9.637 -0.629 8.087 1.00 . C C . 11 ALA HB2 1 1
11 17194 3 1 11 ALA HB3 H 9.423 0.750 7.002 1.00 . C C . 11 ALA HB3 1 1
11 17195 3 1 11 ALA N N 7.619 -0.235 5.416 1.00 . C C . 11 ALA N 1 1
11 17196 3 1 11 ALA O O 7.892 -3.303 7.103 1.00 . C C . 11 ALA O 1 1
11 17197 3 1 12 LEU C C 5.038 -3.852 6.705 1.00 . C C . 12 LEU C 1 1
11 17198 3 1 12 LEU CA C 5.233 -2.803 7.801 1.00 . C C . 12 LEU CA 1 1
11 17199 3 1 12 LEU CB C 3.917 -2.134 8.225 1.00 . C C . 12 LEU CB 1 1
11 17200 3 1 12 LEU CD1 C 1.972 -2.523 9.782 1.00 . C C . 12 LEU CD1 1 1
11 17201 3 1 12 LEU CD2 C 1.972 -3.675 7.593 1.00 . C C . 12 LEU CD2 1 1
11 17202 3 1 12 LEU CG C 2.875 -3.159 8.722 1.00 . C C . 12 LEU CG 1 1
11 17203 3 1 12 LEU H H 5.943 -0.846 7.333 1.00 . C C . 12 LEU H 1 1
11 17204 3 1 12 LEU HA H 5.615 -3.315 8.683 1.00 . C C . 12 LEU HA 1 1
11 17205 3 1 12 LEU HB2 H 4.157 -1.448 9.037 1.00 . C C . 12 LEU HB2 1 1
11 17206 3 1 12 LEU HB3 H 3.495 -1.548 7.409 1.00 . C C . 12 LEU HB3 1 1
11 17207 3 1 12 LEU HD11 H 2.567 -2.243 10.651 1.00 . C C . 12 LEU HD11 1 1
11 17208 3 1 12 LEU HD12 H 1.487 -1.642 9.367 1.00 . C C . 12 LEU HD12 1 1
11 17209 3 1 12 LEU HD13 H 1.210 -3.234 10.101 1.00 . C C . 12 LEU HD13 1 1
11 17210 3 1 12 LEU HD21 H 1.177 -4.288 8.017 1.00 . C C . 12 LEU HD21 1 1
11 17211 3 1 12 LEU HD22 H 1.527 -2.837 7.056 1.00 . C C . 12 LEU HD22 1 1
11 17212 3 1 12 LEU HD23 H 2.520 -4.297 6.890 1.00 . C C . 12 LEU HD23 1 1
11 17213 3 1 12 LEU HG H 3.383 -4.002 9.189 1.00 . C C . 12 LEU HG 1 1
11 17214 3 1 12 LEU N N 6.231 -1.817 7.398 1.00 . C C . 12 LEU N 1 1
11 17215 3 1 12 LEU O O 5.194 -5.032 6.980 1.00 . C C . 12 LEU O 1 1
11 17216 3 1 13 ILE C C 5.742 -5.330 4.163 1.00 . C C . 13 ILE C 1 1
11 17217 3 1 13 ILE CA C 4.529 -4.404 4.364 1.00 . C C . 13 ILE CA 1 1
11 17218 3 1 13 ILE CB C 4.129 -3.655 3.078 1.00 . C C . 13 ILE CB 1 1
11 17219 3 1 13 ILE CD1 C 1.575 -3.947 3.441 1.00 . C C . 13 ILE CD1 1 1
11 17220 3 1 13 ILE CG1 C 2.744 -2.985 3.193 1.00 . C C . 13 ILE CG1 1 1
11 17221 3 1 13 ILE CG2 C 4.165 -4.579 1.851 1.00 . C C . 13 ILE CG2 1 1
11 17222 3 1 13 ILE H H 4.613 -2.465 5.294 1.00 . C C . 13 ILE H 1 1
11 17223 3 1 13 ILE HA H 3.709 -5.065 4.637 1.00 . C C . 13 ILE HA 1 1
11 17224 3 1 13 ILE HB H 4.860 -2.865 2.901 1.00 . C C . 13 ILE HB 1 1
11 17225 3 1 13 ILE HD11 H 1.625 -4.367 4.444 1.00 . C C . 13 ILE HD11 1 1
11 17226 3 1 13 ILE HD12 H 0.638 -3.397 3.351 1.00 . C C . 13 ILE HD12 1 1
11 17227 3 1 13 ILE HD13 H 1.574 -4.753 2.709 1.00 . C C . 13 ILE HD13 1 1
11 17228 3 1 13 ILE HG12 H 2.750 -2.260 4.005 1.00 . C C . 13 ILE HG12 1 1
11 17229 3 1 13 ILE HG13 H 2.548 -2.441 2.268 1.00 . C C . 13 ILE HG13 1 1
11 17230 3 1 13 ILE HG21 H 3.727 -4.067 0.995 1.00 . C C . 13 ILE HG21 1 1
11 17231 3 1 13 ILE HG22 H 5.195 -4.834 1.600 1.00 . C C . 13 ILE HG22 1 1
11 17232 3 1 13 ILE HG23 H 3.612 -5.498 2.041 1.00 . C C . 13 ILE HG23 1 1
11 17233 3 1 13 ILE N N 4.727 -3.458 5.467 1.00 . C C . 13 ILE N 1 1
11 17234 3 1 13 ILE O O 5.577 -6.544 4.059 1.00 . C C . 13 ILE O 1 1
11 17235 3 1 14 LYS C C 8.279 -6.604 5.218 1.00 . C C . 14 LYS C 1 1
11 17236 3 1 14 LYS CA C 8.182 -5.596 4.060 1.00 . C C . 14 LYS CA 1 1
11 17237 3 1 14 LYS CB C 9.409 -4.676 4.008 1.00 . C C . 14 LYS CB 1 1
11 17238 3 1 14 LYS CD C 10.712 -3.026 2.631 1.00 . C C . 14 LYS CD 1 1
11 17239 3 1 14 LYS CE C 10.949 -2.492 1.215 1.00 . C C . 14 LYS CE 1 1
11 17240 3 1 14 LYS CG C 9.525 -3.994 2.639 1.00 . C C . 14 LYS CG 1 1
11 17241 3 1 14 LYS H H 7.047 -3.781 4.220 1.00 . C C . 14 LYS H 1 1
11 17242 3 1 14 LYS HA H 8.155 -6.178 3.137 1.00 . C C . 14 LYS HA 1 1
11 17243 3 1 14 LYS HB2 H 9.341 -3.925 4.796 1.00 . C C . 14 LYS HB2 1 1
11 17244 3 1 14 LYS HB3 H 10.307 -5.273 4.171 1.00 . C C . 14 LYS HB3 1 1
11 17245 3 1 14 LYS HD2 H 10.505 -2.199 3.314 1.00 . C C . 14 LYS HD2 1 1
11 17246 3 1 14 LYS HD3 H 11.611 -3.545 2.974 1.00 . C C . 14 LYS HD3 1 1
11 17247 3 1 14 LYS HE2 H 11.217 -3.319 0.554 1.00 . C C . 14 LYS HE2 1 1
11 17248 3 1 14 LYS HE3 H 10.038 -2.030 0.835 1.00 . C C . 14 LYS HE3 1 1
11 17249 3 1 14 LYS HG2 H 9.671 -4.759 1.874 1.00 . C C . 14 LYS HG2 1 1
11 17250 3 1 14 LYS HG3 H 8.608 -3.448 2.413 1.00 . C C . 14 LYS HG3 1 1
11 17251 3 1 14 LYS HZ1 H 12.889 -1.921 1.532 1.00 . C C . 14 LYS HZ1 1 1
11 17252 3 1 14 LYS HZ2 H 12.177 -1.163 0.255 1.00 . C C . 14 LYS HZ2 1 1
11 17253 3 1 14 LYS HZ3 H 11.793 -0.719 1.794 1.00 . C C . 14 LYS HZ3 1 1
11 17254 3 1 14 LYS N N 6.963 -4.790 4.140 1.00 . C C . 14 LYS N 1 1
11 17255 3 1 14 LYS NZ N 12.035 -1.497 1.197 1.00 . C C . 14 LYS NZ 1 1
11 17256 3 1 14 LYS O O 8.443 -7.803 4.997 1.00 . C C . 14 LYS O 1 1
11 17257 3 1 15 THR C C 7.006 -8.037 7.625 1.00 . C C . 15 THR C 1 1
11 17258 3 1 15 THR CA C 8.171 -7.032 7.624 1.00 . C C . 15 THR CA 1 1
11 17259 3 1 15 THR CB C 8.289 -6.256 8.946 1.00 . C C . 15 THR CB 1 1
11 17260 3 1 15 THR CG2 C 9.680 -5.630 9.055 1.00 . C C . 15 THR CG2 1 1
11 17261 3 1 15 THR H H 8.021 -5.136 6.592 1.00 . C C . 15 THR H 1 1
11 17262 3 1 15 THR HA H 9.071 -7.644 7.549 1.00 . C C . 15 THR HA 1 1
11 17263 3 1 15 THR HB H 8.163 -6.952 9.777 1.00 . C C . 15 THR HB 1 1
11 17264 3 1 15 THR HG1 H 7.416 -4.640 8.295 1.00 . C C . 15 THR HG1 1 1
11 17265 3 1 15 THR HG21 H 9.765 -5.109 10.006 1.00 . C C . 15 THR HG21 1 1
11 17266 3 1 15 THR HG22 H 10.443 -6.408 9.014 1.00 . C C . 15 THR HG22 1 1
11 17267 3 1 15 THR HG23 H 9.845 -4.923 8.242 1.00 . C C . 15 THR HG23 1 1
11 17268 3 1 15 THR N N 8.156 -6.135 6.463 1.00 . C C . 15 THR N 1 1
11 17269 3 1 15 THR O O 7.182 -9.177 8.046 1.00 . C C . 15 THR O 1 1
11 17270 3 1 15 THR OG1 O 7.333 -5.222 9.061 1.00 . C C . 15 THR OG1 1 1
11 17271 3 1 16 LEU C C 5.039 -9.657 5.926 1.00 . C C . 16 LEU C 1 1
11 17272 3 1 16 LEU CA C 4.687 -8.536 6.904 1.00 . C C . 16 LEU CA 1 1
11 17273 3 1 16 LEU CB C 3.470 -7.717 6.435 1.00 . C C . 16 LEU CB 1 1
11 17274 3 1 16 LEU CD1 C 1.002 -7.429 6.669 1.00 . C C . 16 LEU CD1 1 1
11 17275 3 1 16 LEU CD2 C 1.843 -9.374 5.363 1.00 . C C . 16 LEU CD2 1 1
11 17276 3 1 16 LEU CG C 2.129 -8.462 6.565 1.00 . C C . 16 LEU CG 1 1
11 17277 3 1 16 LEU H H 5.756 -6.697 6.798 1.00 . C C . 16 LEU H 1 1
11 17278 3 1 16 LEU HA H 4.449 -8.991 7.862 1.00 . C C . 16 LEU HA 1 1
11 17279 3 1 16 LEU HB2 H 3.413 -6.827 7.059 1.00 . C C . 16 LEU HB2 1 1
11 17280 3 1 16 LEU HB3 H 3.600 -7.387 5.406 1.00 . C C . 16 LEU HB3 1 1
11 17281 3 1 16 LEU HD11 H 0.987 -6.799 5.780 1.00 . C C . 16 LEU HD11 1 1
11 17282 3 1 16 LEU HD12 H 0.044 -7.937 6.766 1.00 . C C . 16 LEU HD12 1 1
11 17283 3 1 16 LEU HD13 H 1.149 -6.803 7.550 1.00 . C C . 16 LEU HD13 1 1
11 17284 3 1 16 LEU HD21 H 1.893 -8.802 4.436 1.00 . C C . 16 LEU HD21 1 1
11 17285 3 1 16 LEU HD22 H 2.553 -10.196 5.315 1.00 . C C . 16 LEU HD22 1 1
11 17286 3 1 16 LEU HD23 H 0.846 -9.802 5.460 1.00 . C C . 16 LEU HD23 1 1
11 17287 3 1 16 LEU HG H 2.123 -9.056 7.480 1.00 . C C . 16 LEU HG 1 1
11 17288 3 1 16 LEU N N 5.835 -7.656 7.106 1.00 . C C . 16 LEU N 1 1
11 17289 3 1 16 LEU O O 4.912 -10.830 6.265 1.00 . C C . 16 LEU O 1 1
11 17290 3 1 17 ARG C C 7.041 -11.202 4.396 1.00 . C C . 17 ARG C 1 1
11 17291 3 1 17 ARG CA C 6.035 -10.242 3.747 1.00 . C C . 17 ARG CA 1 1
11 17292 3 1 17 ARG CB C 6.680 -9.480 2.579 1.00 . C C . 17 ARG CB 1 1
11 17293 3 1 17 ARG CD C 5.397 -9.372 0.396 1.00 . C C . 17 ARG CD 1 1
11 17294 3 1 17 ARG CG C 5.665 -8.686 1.740 1.00 . C C . 17 ARG CG 1 1
11 17295 3 1 17 ARG CZ C 3.488 -10.974 0.647 1.00 . C C . 17 ARG CZ 1 1
11 17296 3 1 17 ARG H H 5.597 -8.304 4.528 1.00 . C C . 17 ARG H 1 1
11 17297 3 1 17 ARG HA H 5.206 -10.838 3.360 1.00 . C C . 17 ARG HA 1 1
11 17298 3 1 17 ARG HB2 H 7.418 -8.783 2.974 1.00 . C C . 17 ARG HB2 1 1
11 17299 3 1 17 ARG HB3 H 7.207 -10.187 1.939 1.00 . C C . 17 ARG HB3 1 1
11 17300 3 1 17 ARG HD2 H 4.760 -8.739 -0.221 1.00 . C C . 17 ARG HD2 1 1
11 17301 3 1 17 ARG HD3 H 6.343 -9.487 -0.138 1.00 . C C . 17 ARG HD3 1 1
11 17302 3 1 17 ARG HE H 5.428 -11.490 0.606 1.00 . C C . 17 ARG HE 1 1
11 17303 3 1 17 ARG HG2 H 4.729 -8.555 2.286 1.00 . C C . 17 ARG HG2 1 1
11 17304 3 1 17 ARG HG3 H 6.081 -7.697 1.539 1.00 . C C . 17 ARG HG3 1 1
11 17305 3 1 17 ARG HH11 H 2.890 -9.046 0.661 1.00 . C C . 17 ARG HH11 1 1
11 17306 3 1 17 ARG HH12 H 1.598 -10.227 0.699 1.00 . C C . 17 ARG HH12 1 1
11 17307 3 1 17 ARG HH21 H 3.777 -12.987 0.771 1.00 . C C . 17 ARG HH21 1 1
11 17308 3 1 17 ARG HH22 H 2.108 -12.478 0.713 1.00 . C C . 17 ARG HH22 1 1
11 17309 3 1 17 ARG N N 5.517 -9.296 4.731 1.00 . C C . 17 ARG N 1 1
11 17310 3 1 17 ARG NE N 4.796 -10.703 0.577 1.00 . C C . 17 ARG NE 1 1
11 17311 3 1 17 ARG NH1 N 2.579 -10.004 0.661 1.00 . C C . 17 ARG NH1 1 1
11 17312 3 1 17 ARG NH2 N 3.090 -12.240 0.700 1.00 . C C . 17 ARG NH2 1 1
11 17313 3 1 17 ARG O O 6.882 -12.417 4.307 1.00 . C C . 17 ARG O 1 1
11 17314 3 1 18 LYS C C 8.519 -12.419 6.798 1.00 . C C . 18 LYS C 1 1
11 17315 3 1 18 LYS CA C 9.089 -11.468 5.728 1.00 . C C . 18 LYS CA 1 1
11 17316 3 1 18 LYS CB C 10.180 -10.544 6.287 1.00 . C C . 18 LYS CB 1 1
11 17317 3 1 18 LYS CD C 12.592 -10.331 6.958 1.00 . C C . 18 LYS CD 1 1
11 17318 3 1 18 LYS CE C 14.010 -10.837 6.661 1.00 . C C . 18 LYS CE 1 1
11 17319 3 1 18 LYS CG C 11.523 -11.277 6.396 1.00 . C C . 18 LYS CG 1 1
11 17320 3 1 18 LYS H H 8.135 -9.649 5.107 1.00 . C C . 18 LYS H 1 1
11 17321 3 1 18 LYS HA H 9.540 -12.087 4.950 1.00 . C C . 18 LYS HA 1 1
11 17322 3 1 18 LYS HB2 H 10.316 -9.705 5.602 1.00 . C C . 18 LYS HB2 1 1
11 17323 3 1 18 LYS HB3 H 9.878 -10.154 7.261 1.00 . C C . 18 LYS HB3 1 1
11 17324 3 1 18 LYS HD2 H 12.483 -9.344 6.505 1.00 . C C . 18 LYS HD2 1 1
11 17325 3 1 18 LYS HD3 H 12.452 -10.236 8.037 1.00 . C C . 18 LYS HD3 1 1
11 17326 3 1 18 LYS HE2 H 14.181 -10.850 5.582 1.00 . C C . 18 LYS HE2 1 1
11 17327 3 1 18 LYS HE3 H 14.730 -10.158 7.119 1.00 . C C . 18 LYS HE3 1 1
11 17328 3 1 18 LYS HG2 H 11.426 -12.150 7.047 1.00 . C C . 18 LYS HG2 1 1
11 17329 3 1 18 LYS HG3 H 11.820 -11.612 5.401 1.00 . C C . 18 LYS HG3 1 1
11 17330 3 1 18 LYS HZ1 H 15.199 -12.460 7.085 1.00 . C C . 18 LYS HZ1 1 1
11 17331 3 1 18 LYS HZ2 H 13.984 -12.214 8.179 1.00 . C C . 18 LYS HZ2 1 1
11 17332 3 1 18 LYS HZ3 H 13.646 -12.859 6.715 1.00 . C C . 18 LYS HZ3 1 1
11 17333 3 1 18 LYS N N 8.057 -10.663 5.077 1.00 . C C . 18 LYS N 1 1
11 17334 3 1 18 LYS NZ N 14.232 -12.192 7.197 1.00 . C C . 18 LYS NZ 1 1
11 17335 3 1 18 LYS O O 8.873 -13.594 6.832 1.00 . C C . 18 LYS O 1 1
11 17336 3 1 19 CYS C C 6.088 -13.841 8.101 1.00 . C C . 19 CYS C 1 1
11 17337 3 1 19 CYS CA C 6.974 -12.732 8.698 1.00 . C C . 19 CYS CA 1 1
11 17338 3 1 19 CYS CB C 6.133 -11.830 9.613 1.00 . C C . 19 CYS CB 1 1
11 17339 3 1 19 CYS H H 7.397 -10.938 7.611 1.00 . C C . 19 CYS H 1 1
11 17340 3 1 19 CYS HA H 7.742 -13.207 9.306 1.00 . C C . 19 CYS HA 1 1
11 17341 3 1 19 CYS HB2 H 6.754 -11.062 10.068 1.00 . C C . 19 CYS HB2 1 1
11 17342 3 1 19 CYS HB3 H 5.369 -11.339 9.012 1.00 . C C . 19 CYS HB3 1 1
11 17343 3 1 19 CYS N N 7.629 -11.925 7.668 1.00 . C C . 19 CYS N 1 1
11 17344 3 1 19 CYS O O 6.213 -15.011 8.453 1.00 . C C . 19 CYS O 1 1
11 17345 3 1 19 CYS SG S 5.284 -12.754 10.922 1.00 . C C . 19 CYS SG 1 1
11 17346 3 1 20 LYS C C 4.443 -15.175 5.561 1.00 . C C . 20 LYS C 1 1
11 17347 3 1 20 LYS CA C 4.059 -14.310 6.768 1.00 . C C . 20 LYS CA 1 1
11 17348 3 1 20 LYS CB C 2.840 -13.442 6.413 1.00 . C C . 20 LYS CB 1 1
11 17349 3 1 20 LYS CD C 1.725 -13.439 8.703 1.00 . C C . 20 LYS CD 1 1
11 17350 3 1 20 LYS CE C 1.102 -12.576 9.807 1.00 . C C . 20 LYS CE 1 1
11 17351 3 1 20 LYS CG C 2.301 -12.581 7.566 1.00 . C C . 20 LYS CG 1 1
11 17352 3 1 20 LYS H H 5.129 -12.478 6.960 1.00 . C C . 20 LYS H 1 1
11 17353 3 1 20 LYS HA H 3.771 -15.000 7.561 1.00 . C C . 20 LYS HA 1 1
11 17354 3 1 20 LYS HB2 H 3.115 -12.779 5.590 1.00 . C C . 20 LYS HB2 1 1
11 17355 3 1 20 LYS HB3 H 2.036 -14.092 6.062 1.00 . C C . 20 LYS HB3 1 1
11 17356 3 1 20 LYS HD2 H 0.973 -14.125 8.306 1.00 . C C . 20 LYS HD2 1 1
11 17357 3 1 20 LYS HD3 H 2.526 -14.029 9.152 1.00 . C C . 20 LYS HD3 1 1
11 17358 3 1 20 LYS HE2 H 0.815 -13.223 10.637 1.00 . C C . 20 LYS HE2 1 1
11 17359 3 1 20 LYS HE3 H 1.842 -11.863 10.170 1.00 . C C . 20 LYS HE3 1 1
11 17360 3 1 20 LYS HG2 H 3.088 -11.931 7.950 1.00 . C C . 20 LYS HG2 1 1
11 17361 3 1 20 LYS HG3 H 1.513 -11.950 7.153 1.00 . C C . 20 LYS HG3 1 1
11 17362 3 1 20 LYS HZ1 H -0.785 -12.508 8.996 1.00 . C C . 20 LYS HZ1 1 1
11 17363 3 1 20 LYS HZ2 H -0.496 -11.325 10.102 1.00 . C C . 20 LYS HZ2 1 1
11 17364 3 1 20 LYS HZ3 H 0.157 -11.218 8.595 1.00 . C C . 20 LYS HZ3 1 1
11 17365 3 1 20 LYS N N 5.145 -13.453 7.237 1.00 . C C . 20 LYS N 1 1
11 17366 3 1 20 LYS NZ N -0.096 -11.852 9.338 1.00 . C C . 20 LYS NZ 1 1
11 17367 3 1 20 LYS O O 3.906 -16.270 5.402 1.00 . C C . 20 LYS O 1 1
11 17368 3 1 21 ILE C C 4.402 -15.158 2.411 1.00 . C C . 21 ILE C 1 1
11 17369 3 1 21 ILE CA C 5.613 -15.240 3.356 1.00 . C C . 21 ILE CA 1 1
11 17370 3 1 21 ILE CB C 6.211 -16.661 3.460 1.00 . C C . 21 ILE CB 1 1
11 17371 3 1 21 ILE CD1 C 8.530 -15.815 4.241 1.00 . C C . 21 ILE CD1 1 1
11 17372 3 1 21 ILE CG1 C 7.352 -16.764 4.493 1.00 . C C . 21 ILE CG1 1 1
11 17373 3 1 21 ILE CG2 C 6.690 -17.137 2.081 1.00 . C C . 21 ILE CG2 1 1
11 17374 3 1 21 ILE H H 5.741 -13.774 4.881 1.00 . C C . 21 ILE H 1 1
11 17375 3 1 21 ILE HA H 6.377 -14.602 2.912 1.00 . C C . 21 ILE HA 1 1
11 17376 3 1 21 ILE HB H 5.437 -17.360 3.776 1.00 . C C . 21 ILE HB 1 1
11 17377 3 1 21 ILE HD11 H 9.289 -15.982 5.004 1.00 . C C . 21 ILE HD11 1 1
11 17378 3 1 21 ILE HD12 H 8.974 -16.001 3.264 1.00 . C C . 21 ILE HD12 1 1
11 17379 3 1 21 ILE HD13 H 8.207 -14.776 4.304 1.00 . C C . 21 ILE HD13 1 1
11 17380 3 1 21 ILE HG12 H 6.961 -16.565 5.491 1.00 . C C . 21 ILE HG12 1 1
11 17381 3 1 21 ILE HG13 H 7.732 -17.786 4.490 1.00 . C C . 21 ILE HG13 1 1
11 17382 3 1 21 ILE HG21 H 7.394 -16.426 1.649 1.00 . C C . 21 ILE HG21 1 1
11 17383 3 1 21 ILE HG22 H 7.175 -18.109 2.174 1.00 . C C . 21 ILE HG22 1 1
11 17384 3 1 21 ILE HG23 H 5.841 -17.243 1.406 1.00 . C C . 21 ILE HG23 1 1
11 17385 3 1 21 ILE N N 5.305 -14.668 4.670 1.00 . C C . 21 ILE N 1 1
11 17386 3 1 21 ILE O O 4.461 -14.485 1.382 1.00 . C C . 21 ILE O 1 1
11 17387 3 1 22 ILE C C 1.355 -14.356 2.194 1.00 . C C . 22 ILE C 1 1
11 17388 3 1 22 ILE CA C 2.027 -15.730 2.031 1.00 . C C . 22 ILE CA 1 1
11 17389 3 1 22 ILE CB C 1.089 -16.891 2.418 1.00 . C C . 22 ILE CB 1 1
11 17390 3 1 22 ILE CD1 C -0.367 -17.940 4.243 1.00 . C C . 22 ILE CD1 1 1
11 17391 3 1 22 ILE CG1 C 0.624 -16.829 3.886 1.00 . C C . 22 ILE CG1 1 1
11 17392 3 1 22 ILE CG2 C 1.774 -18.231 2.106 1.00 . C C . 22 ILE CG2 1 1
11 17393 3 1 22 ILE H H 3.313 -16.311 3.647 1.00 . C C . 22 ILE H 1 1
11 17394 3 1 22 ILE HA H 2.252 -15.844 0.969 1.00 . C C . 22 ILE HA 1 1
11 17395 3 1 22 ILE HB H 0.205 -16.819 1.782 1.00 . C C . 22 ILE HB 1 1
11 17396 3 1 22 ILE HD11 H -1.195 -17.944 3.534 1.00 . C C . 22 ILE HD11 1 1
11 17397 3 1 22 ILE HD12 H 0.127 -18.912 4.234 1.00 . C C . 22 ILE HD12 1 1
11 17398 3 1 22 ILE HD13 H -0.758 -17.762 5.245 1.00 . C C . 22 ILE HD13 1 1
11 17399 3 1 22 ILE HG12 H 1.479 -16.897 4.559 1.00 . C C . 22 ILE HG12 1 1
11 17400 3 1 22 ILE HG13 H 0.114 -15.884 4.068 1.00 . C C . 22 ILE HG13 1 1
11 17401 3 1 22 ILE HG21 H 2.579 -18.422 2.817 1.00 . C C . 22 ILE HG21 1 1
11 17402 3 1 22 ILE HG22 H 1.053 -19.045 2.157 1.00 . C C . 22 ILE HG22 1 1
11 17403 3 1 22 ILE HG23 H 2.189 -18.210 1.097 1.00 . C C . 22 ILE HG23 1 1
11 17404 3 1 22 ILE N N 3.290 -15.810 2.765 1.00 . C C . 22 ILE N 1 1
11 17405 3 1 22 ILE O O 1.362 -13.822 3.326 1.00 . C C . 22 ILE O 1 1
11 17406 3 1 22 ILE OXT O 0.852 -13.839 1.170 1.00 . C C . 22 ILE OXT 1 1
11 17407 4 2 1 ASN C C -15.351 3.998 7.837 1.00 . D D . 1 ASN C 1 1
11 17408 4 2 1 ASN CA C -15.638 3.607 6.378 1.00 . D D . 1 ASN CA 1 1
11 17409 4 2 1 ASN CB C -14.678 4.324 5.413 1.00 . D D . 1 ASN CB 1 1
11 17410 4 2 1 ASN CG C -13.265 3.751 5.452 1.00 . D D . 1 ASN CG 1 1
11 17411 4 2 1 ASN H1 H -17.218 4.883 6.121 1.00 . D D . 1 ASN H1 1 1
11 17412 4 2 1 ASN H2 H -17.204 3.637 5.037 1.00 . D D . 1 ASN H2 1 1
11 17413 4 2 1 ASN H3 H -17.670 3.378 6.599 1.00 . D D . 1 ASN H3 1 1
11 17414 4 2 1 ASN HA H -15.497 2.530 6.271 1.00 . D D . 1 ASN HA 1 1
11 17415 4 2 1 ASN HB2 H -15.048 4.198 4.395 1.00 . D D . 1 ASN HB2 1 1
11 17416 4 2 1 ASN HB3 H -14.650 5.391 5.637 1.00 . D D . 1 ASN HB3 1 1
11 17417 4 2 1 ASN HD21 H -12.699 4.865 7.090 1.00 . D D . 1 ASN HD21 1 1
11 17418 4 2 1 ASN HD22 H -11.505 3.783 6.375 1.00 . D D . 1 ASN HD22 1 1
11 17419 4 2 1 ASN N N -17.040 3.895 6.001 1.00 . D D . 1 ASN N 1 1
11 17420 4 2 1 ASN ND2 N -12.429 4.183 6.383 1.00 . D D . 1 ASN ND2 1 1
11 17421 4 2 1 ASN O O -15.964 4.923 8.365 1.00 . D D . 1 ASN O 1 1
11 17422 4 2 1 ASN OD1 O -12.911 2.900 4.649 1.00 . D D . 1 ASN OD1 1 1
11 17423 4 2 2 LEU C C -13.322 5.137 9.797 1.00 . D D . 2 LEU C 1 1
11 17424 4 2 2 LEU CA C -13.921 3.718 9.810 1.00 . D D . 2 LEU CA 1 1
11 17425 4 2 2 LEU CB C -12.957 2.653 10.362 1.00 . D D . 2 LEU CB 1 1
11 17426 4 2 2 LEU CD1 C -10.542 3.388 9.984 1.00 . D D . 2 LEU CD1 1 1
11 17427 4 2 2 LEU CD2 C -11.174 1.001 9.716 1.00 . D D . 2 LEU CD2 1 1
11 17428 4 2 2 LEU CG C -11.667 2.443 9.545 1.00 . D D . 2 LEU CG 1 1
11 17429 4 2 2 LEU H H -13.921 2.574 8.007 1.00 . D D . 2 LEU H 1 1
11 17430 4 2 2 LEU HA H -14.786 3.739 10.475 1.00 . D D . 2 LEU HA 1 1
11 17431 4 2 2 LEU HB2 H -12.694 2.899 11.392 1.00 . D D . 2 LEU HB2 1 1
11 17432 4 2 2 LEU HB3 H -13.512 1.714 10.381 1.00 . D D . 2 LEU HB3 1 1
11 17433 4 2 2 LEU HD11 H -10.269 3.195 11.021 1.00 . D D . 2 LEU HD11 1 1
11 17434 4 2 2 LEU HD12 H -9.675 3.228 9.348 1.00 . D D . 2 LEU HD12 1 1
11 17435 4 2 2 LEU HD13 H -10.835 4.428 9.885 1.00 . D D . 2 LEU HD13 1 1
11 17436 4 2 2 LEU HD21 H -10.261 0.852 9.138 1.00 . D D . 2 LEU HD21 1 1
11 17437 4 2 2 LEU HD22 H -10.970 0.797 10.768 1.00 . D D . 2 LEU HD22 1 1
11 17438 4 2 2 LEU HD23 H -11.929 0.303 9.355 1.00 . D D . 2 LEU HD23 1 1
11 17439 4 2 2 LEU HG H -11.862 2.596 8.485 1.00 . D D . 2 LEU HG 1 1
11 17440 4 2 2 LEU N N -14.403 3.317 8.488 1.00 . D D . 2 LEU N 1 1
11 17441 4 2 2 LEU O O -12.849 5.611 8.762 1.00 . D D . 2 LEU O 1 1
11 17442 4 2 3 VAL C C -11.340 7.249 11.313 1.00 . D D . 3 VAL C 1 1
11 17443 4 2 3 VAL CA C -12.861 7.188 11.098 1.00 . D D . 3 VAL CA 1 1
11 17444 4 2 3 VAL CB C -13.618 7.909 12.230 1.00 . D D . 3 VAL CB 1 1
11 17445 4 2 3 VAL CG1 C -15.122 7.962 11.937 1.00 . D D . 3 VAL CG1 1 1
11 17446 4 2 3 VAL CG2 C -13.382 7.271 13.607 1.00 . D D . 3 VAL CG2 1 1
11 17447 4 2 3 VAL H H -13.741 5.361 11.758 1.00 . D D . 3 VAL H 1 1
11 17448 4 2 3 VAL HA H -13.076 7.731 10.175 1.00 . D D . 3 VAL HA 1 1
11 17449 4 2 3 VAL HB H -13.260 8.938 12.275 1.00 . D D . 3 VAL HB 1 1
11 17450 4 2 3 VAL HG11 H -15.623 8.561 12.697 1.00 . D D . 3 VAL HG11 1 1
11 17451 4 2 3 VAL HG12 H -15.293 8.420 10.962 1.00 . D D . 3 VAL HG12 1 1
11 17452 4 2 3 VAL HG13 H -15.553 6.961 11.940 1.00 . D D . 3 VAL HG13 1 1
11 17453 4 2 3 VAL HG21 H -12.319 7.275 13.854 1.00 . D D . 3 VAL HG21 1 1
11 17454 4 2 3 VAL HG22 H -13.912 7.846 14.366 1.00 . D D . 3 VAL HG22 1 1
11 17455 4 2 3 VAL HG23 H -13.750 6.246 13.629 1.00 . D D . 3 VAL HG23 1 1
11 17456 4 2 3 VAL N N -13.352 5.816 10.948 1.00 . D D . 3 VAL N 1 1
11 17457 4 2 3 VAL O O -10.709 6.277 11.731 1.00 . D D . 3 VAL O 1 1
11 17458 4 2 4 SER C C -8.888 8.734 12.688 1.00 . D D . 4 SER C 1 1
11 17459 4 2 4 SER CA C -9.304 8.642 11.213 1.00 . D D . 4 SER CA 1 1
11 17460 4 2 4 SER CB C -8.933 9.918 10.447 1.00 . D D . 4 SER CB 1 1
11 17461 4 2 4 SER H H -11.292 9.205 10.758 1.00 . D D . 4 SER H 1 1
11 17462 4 2 4 SER HA H -8.750 7.812 10.769 1.00 . D D . 4 SER HA 1 1
11 17463 4 2 4 SER HB2 H -7.857 10.097 10.513 1.00 . D D . 4 SER HB2 1 1
11 17464 4 2 4 SER HB3 H -9.204 9.813 9.395 1.00 . D D . 4 SER HB3 1 1
11 17465 4 2 4 SER HG H -9.370 11.094 11.928 1.00 . D D . 4 SER HG 1 1
11 17466 4 2 4 SER N N -10.738 8.414 11.057 1.00 . D D . 4 SER N 1 1
11 17467 4 2 4 SER O O -8.483 9.800 13.159 1.00 . D D . 4 SER O 1 1
11 17468 4 2 4 SER OG O -9.639 11.009 11.003 1.00 . D D . 4 SER OG 1 1
11 17469 4 2 5 GLY C C -6.926 7.533 14.864 1.00 . D D . 5 GLY C 1 1
11 17470 4 2 5 GLY CA C -8.459 7.504 14.792 1.00 . D D . 5 GLY CA 1 1
11 17471 4 2 5 GLY H H -9.359 6.801 12.969 1.00 . D D . 5 GLY H 1 1
11 17472 4 2 5 GLY HA2 H -8.862 8.320 15.395 1.00 . D D . 5 GLY HA2 1 1
11 17473 4 2 5 GLY HA3 H -8.813 6.562 15.210 1.00 . D D . 5 GLY HA3 1 1
11 17474 4 2 5 GLY N N -8.944 7.615 13.414 1.00 . D D . 5 GLY N 1 1
11 17475 4 2 5 GLY O O -6.300 6.563 15.291 1.00 . D D . 5 GLY O 1 1
11 17476 4 2 6 LEU C C -3.973 8.132 15.145 1.00 . D D . 6 LEU C 1 1
11 17477 4 2 6 LEU CA C -4.904 8.788 14.118 1.00 . D D . 6 LEU CA 1 1
11 17478 4 2 6 LEU CB C -4.584 10.279 13.937 1.00 . D D . 6 LEU CB 1 1
11 17479 4 2 6 LEU CD1 C -2.718 9.900 12.255 1.00 . D D . 6 LEU CD1 1 1
11 17480 4 2 6 LEU CD2 C -2.890 12.064 13.504 1.00 . D D . 6 LEU CD2 1 1
11 17481 4 2 6 LEU CG C -3.111 10.550 13.586 1.00 . D D . 6 LEU CG 1 1
11 17482 4 2 6 LEU H H -6.945 9.384 14.108 1.00 . D D . 6 LEU H 1 1
11 17483 4 2 6 LEU HA H -4.750 8.285 13.165 1.00 . D D . 6 LEU HA 1 1
11 17484 4 2 6 LEU HB2 H -5.216 10.680 13.143 1.00 . D D . 6 LEU HB2 1 1
11 17485 4 2 6 LEU HB3 H -4.825 10.805 14.862 1.00 . D D . 6 LEU HB3 1 1
11 17486 4 2 6 LEU HD11 H -3.395 10.218 11.461 1.00 . D D . 6 LEU HD11 1 1
11 17487 4 2 6 LEU HD12 H -1.703 10.193 11.999 1.00 . D D . 6 LEU HD12 1 1
11 17488 4 2 6 LEU HD13 H -2.740 8.814 12.335 1.00 . D D . 6 LEU HD13 1 1
11 17489 4 2 6 LEU HD21 H -1.840 12.271 13.296 1.00 . D D . 6 LEU HD21 1 1
11 17490 4 2 6 LEU HD22 H -3.507 12.490 12.713 1.00 . D D . 6 LEU HD22 1 1
11 17491 4 2 6 LEU HD23 H -3.156 12.529 14.454 1.00 . D D . 6 LEU HD23 1 1
11 17492 4 2 6 LEU HG H -2.458 10.167 14.372 1.00 . D D . 6 LEU HG 1 1
11 17493 4 2 6 LEU N N -6.326 8.646 14.428 1.00 . D D . 6 LEU N 1 1
11 17494 4 2 6 LEU O O -3.178 7.265 14.794 1.00 . D D . 6 LEU O 1 1
11 17495 4 2 7 ILE C C -3.319 6.440 17.551 1.00 . D D . 7 ILE C 1 1
11 17496 4 2 7 ILE CA C -3.243 7.976 17.486 1.00 . D D . 7 ILE CA 1 1
11 17497 4 2 7 ILE CB C -3.572 8.646 18.836 1.00 . D D . 7 ILE CB 1 1
11 17498 4 2 7 ILE CD1 C -5.358 9.077 20.621 1.00 . D D . 7 ILE CD1 1 1
11 17499 4 2 7 ILE CG1 C -5.026 8.403 19.286 1.00 . D D . 7 ILE CG1 1 1
11 17500 4 2 7 ILE CG2 C -3.255 10.148 18.752 1.00 . D D . 7 ILE CG2 1 1
11 17501 4 2 7 ILE H H -4.746 9.247 16.639 1.00 . D D . 7 ILE H 1 1
11 17502 4 2 7 ILE HA H -2.205 8.215 17.250 1.00 . D D . 7 ILE HA 1 1
11 17503 4 2 7 ILE HB H -2.908 8.214 19.587 1.00 . D D . 7 ILE HB 1 1
11 17504 4 2 7 ILE HD11 H -4.620 8.794 21.375 1.00 . D D . 7 ILE HD11 1 1
11 17505 4 2 7 ILE HD12 H -5.373 10.160 20.511 1.00 . D D . 7 ILE HD12 1 1
11 17506 4 2 7 ILE HD13 H -6.344 8.750 20.951 1.00 . D D . 7 ILE HD13 1 1
11 17507 4 2 7 ILE HG12 H -5.726 8.765 18.533 1.00 . D D . 7 ILE HG12 1 1
11 17508 4 2 7 ILE HG13 H -5.186 7.335 19.428 1.00 . D D . 7 ILE HG13 1 1
11 17509 4 2 7 ILE HG21 H -3.988 10.661 18.130 1.00 . D D . 7 ILE HG21 1 1
11 17510 4 2 7 ILE HG22 H -3.263 10.590 19.748 1.00 . D D . 7 ILE HG22 1 1
11 17511 4 2 7 ILE HG23 H -2.263 10.296 18.328 1.00 . D D . 7 ILE HG23 1 1
11 17512 4 2 7 ILE N N -4.073 8.530 16.415 1.00 . D D . 7 ILE N 1 1
11 17513 4 2 7 ILE O O -2.295 5.771 17.684 1.00 . D D . 7 ILE O 1 1
11 17514 4 2 8 GLU C C -4.166 3.823 16.091 1.00 . D D . 8 GLU C 1 1
11 17515 4 2 8 GLU CA C -4.701 4.428 17.391 1.00 . D D . 8 GLU CA 1 1
11 17516 4 2 8 GLU CB C -6.171 4.075 17.655 1.00 . D D . 8 GLU CB 1 1
11 17517 4 2 8 GLU CD C -5.505 1.874 18.795 1.00 . D D . 8 GLU CD 1 1
11 17518 4 2 8 GLU CG C -6.390 2.553 17.749 1.00 . D D . 8 GLU CG 1 1
11 17519 4 2 8 GLU H H -5.307 6.453 17.142 1.00 . D D . 8 GLU H 1 1
11 17520 4 2 8 GLU HA H -4.106 4.020 18.207 1.00 . D D . 8 GLU HA 1 1
11 17521 4 2 8 GLU HB2 H -6.479 4.536 18.596 1.00 . D D . 8 GLU HB2 1 1
11 17522 4 2 8 GLU HB3 H -6.796 4.476 16.854 1.00 . D D . 8 GLU HB3 1 1
11 17523 4 2 8 GLU HG2 H -7.430 2.363 18.017 1.00 . D D . 8 GLU HG2 1 1
11 17524 4 2 8 GLU HG3 H -6.202 2.091 16.779 1.00 . D D . 8 GLU HG3 1 1
11 17525 4 2 8 GLU N N -4.520 5.872 17.404 1.00 . D D . 8 GLU N 1 1
11 17526 4 2 8 GLU O O -3.501 2.796 16.131 1.00 . D D . 8 GLU O 1 1
11 17527 4 2 8 GLU OE1 O -5.523 2.350 19.951 1.00 . D D . 8 GLU OE1 1 1
11 17528 4 2 8 GLU OE2 O -4.816 0.901 18.419 1.00 . D D . 8 GLU OE2 1 1
11 17529 4 2 9 ALA C C -2.295 3.938 13.731 1.00 . D D . 9 ALA C 1 1
11 17530 4 2 9 ALA CA C -3.833 4.030 13.668 1.00 . D D . 9 ALA CA 1 1
11 17531 4 2 9 ALA CB C -4.317 4.957 12.550 1.00 . D D . 9 ALA CB 1 1
11 17532 4 2 9 ALA H H -4.967 5.306 14.975 1.00 . D D . 9 ALA H 1 1
11 17533 4 2 9 ALA HA H -4.215 3.031 13.449 1.00 . D D . 9 ALA HA 1 1
11 17534 4 2 9 ALA HB1 H -5.405 5.030 12.576 1.00 . D D . 9 ALA HB1 1 1
11 17535 4 2 9 ALA HB2 H -3.889 5.952 12.664 1.00 . D D . 9 ALA HB2 1 1
11 17536 4 2 9 ALA HB3 H -4.019 4.547 11.586 1.00 . D D . 9 ALA HB3 1 1
11 17537 4 2 9 ALA N N -4.407 4.460 14.942 1.00 . D D . 9 ALA N 1 1
11 17538 4 2 9 ALA O O -1.714 2.932 13.325 1.00 . D D . 9 ALA O 1 1
11 17539 4 2 10 ARG C C 0.179 3.815 15.539 1.00 . D D . 10 ARG C 1 1
11 17540 4 2 10 ARG CA C -0.201 4.943 14.563 1.00 . D D . 10 ARG CA 1 1
11 17541 4 2 10 ARG CB C 0.273 6.300 15.103 1.00 . D D . 10 ARG CB 1 1
11 17542 4 2 10 ARG CD C 0.965 8.644 14.570 1.00 . D D . 10 ARG CD 1 1
11 17543 4 2 10 ARG CG C 0.177 7.427 14.067 1.00 . D D . 10 ARG CG 1 1
11 17544 4 2 10 ARG CZ C 1.081 10.135 12.548 1.00 . D D . 10 ARG CZ 1 1
11 17545 4 2 10 ARG H H -2.179 5.769 14.581 1.00 . D D . 10 ARG H 1 1
11 17546 4 2 10 ARG HA H 0.328 4.755 13.629 1.00 . D D . 10 ARG HA 1 1
11 17547 4 2 10 ARG HB2 H -0.303 6.570 15.989 1.00 . D D . 10 ARG HB2 1 1
11 17548 4 2 10 ARG HB3 H 1.320 6.195 15.392 1.00 . D D . 10 ARG HB3 1 1
11 17549 4 2 10 ARG HD2 H 0.680 8.839 15.606 1.00 . D D . 10 ARG HD2 1 1
11 17550 4 2 10 ARG HD3 H 2.037 8.433 14.552 1.00 . D D . 10 ARG HD3 1 1
11 17551 4 2 10 ARG HE H 0.162 10.585 14.273 1.00 . D D . 10 ARG HE 1 1
11 17552 4 2 10 ARG HG2 H 0.595 7.088 13.121 1.00 . D D . 10 ARG HG2 1 1
11 17553 4 2 10 ARG HG3 H -0.865 7.702 13.911 1.00 . D D . 10 ARG HG3 1 1
11 17554 4 2 10 ARG HH11 H 1.982 8.353 12.177 1.00 . D D . 10 ARG HH11 1 1
11 17555 4 2 10 ARG HH12 H 1.929 9.505 10.835 1.00 . D D . 10 ARG HH12 1 1
11 17556 4 2 10 ARG HH21 H 0.381 12.050 12.549 1.00 . D D . 10 ARG HH21 1 1
11 17557 4 2 10 ARG HH22 H 1.111 11.491 11.055 1.00 . D D . 10 ARG HH22 1 1
11 17558 4 2 10 ARG N N -1.637 4.963 14.285 1.00 . D D . 10 ARG N 1 1
11 17559 4 2 10 ARG NE N 0.679 9.862 13.794 1.00 . D D . 10 ARG NE 1 1
11 17560 4 2 10 ARG NH1 N 1.731 9.251 11.800 1.00 . D D . 10 ARG NH1 1 1
11 17561 4 2 10 ARG NH2 N 0.829 11.322 12.015 1.00 . D D . 10 ARG NH2 1 1
11 17562 4 2 10 ARG O O 1.061 3.014 15.245 1.00 . D D . 10 ARG O 1 1
11 17563 4 2 11 LYS C C -0.305 1.281 17.088 1.00 . D D . 11 LYS C 1 1
11 17564 4 2 11 LYS CA C -0.193 2.695 17.695 1.00 . D D . 11 LYS CA 1 1
11 17565 4 2 11 LYS CB C -1.143 2.890 18.884 1.00 . D D . 11 LYS CB 1 1
11 17566 4 2 11 LYS CD C -1.817 1.916 21.147 1.00 . D D . 11 LYS CD 1 1
11 17567 4 2 11 LYS CE C -2.331 3.207 21.800 1.00 . D D . 11 LYS CE 1 1
11 17568 4 2 11 LYS CG C -0.681 2.136 20.136 1.00 . D D . 11 LYS CG 1 1
11 17569 4 2 11 LYS H H -1.180 4.435 16.923 1.00 . D D . 11 LYS H 1 1
11 17570 4 2 11 LYS HA H 0.830 2.835 18.048 1.00 . D D . 11 LYS HA 1 1
11 17571 4 2 11 LYS HB2 H -1.167 3.950 19.132 1.00 . D D . 11 LYS HB2 1 1
11 17572 4 2 11 LYS HB3 H -2.145 2.566 18.598 1.00 . D D . 11 LYS HB3 1 1
11 17573 4 2 11 LYS HD2 H -2.646 1.382 20.674 1.00 . D D . 11 LYS HD2 1 1
11 17574 4 2 11 LYS HD3 H -1.425 1.274 21.941 1.00 . D D . 11 LYS HD3 1 1
11 17575 4 2 11 LYS HE2 H -2.856 2.942 22.721 1.00 . D D . 11 LYS HE2 1 1
11 17576 4 2 11 LYS HE3 H -1.494 3.856 22.058 1.00 . D D . 11 LYS HE3 1 1
11 17577 4 2 11 LYS HG2 H -0.296 1.159 19.849 1.00 . D D . 11 LYS HG2 1 1
11 17578 4 2 11 LYS HG3 H 0.137 2.685 20.607 1.00 . D D . 11 LYS HG3 1 1
11 17579 4 2 11 LYS HZ1 H -4.058 3.322 20.700 1.00 . D D . 11 LYS HZ1 1 1
11 17580 4 2 11 LYS HZ2 H -3.641 4.738 21.434 1.00 . D D . 11 LYS HZ2 1 1
11 17581 4 2 11 LYS HZ3 H -2.831 4.237 20.094 1.00 . D D . 11 LYS HZ3 1 1
11 17582 4 2 11 LYS N N -0.472 3.738 16.704 1.00 . D D . 11 LYS N 1 1
11 17583 4 2 11 LYS NZ N -3.286 3.931 20.941 1.00 . D D . 11 LYS NZ 1 1
11 17584 4 2 11 LYS O O 0.559 0.426 17.281 1.00 . D D . 11 LYS O 1 1
11 17585 4 2 12 TYR C C -0.503 -0.442 14.561 1.00 . D D . 12 TYR C 1 1
11 17586 4 2 12 TYR CA C -1.640 -0.177 15.564 1.00 . D D . 12 TYR CA 1 1
11 17587 4 2 12 TYR CB C -3.014 0.003 14.905 1.00 . D D . 12 TYR CB 1 1
11 17588 4 2 12 TYR CD1 C -4.266 -2.161 14.500 1.00 . D D . 12 TYR CD1 1 1
11 17589 4 2 12 TYR CD2 C -3.483 -0.872 12.594 1.00 . D D . 12 TYR CD2 1 1
11 17590 4 2 12 TYR CE1 C -5.030 -2.966 13.636 1.00 . D D . 12 TYR CE1 1 1
11 17591 4 2 12 TYR CE2 C -4.263 -1.662 11.735 1.00 . D D . 12 TYR CE2 1 1
11 17592 4 2 12 TYR CG C -3.506 -1.095 13.982 1.00 . D D . 12 TYR CG 1 1
11 17593 4 2 12 TYR CZ C -5.068 -2.683 12.262 1.00 . D D . 12 TYR CZ 1 1
11 17594 4 2 12 TYR H H -2.059 1.776 16.266 1.00 . D D . 12 TYR H 1 1
11 17595 4 2 12 TYR HA H -1.699 -1.033 16.239 1.00 . D D . 12 TYR HA 1 1
11 17596 4 2 12 TYR HB2 H -3.751 0.123 15.700 1.00 . D D . 12 TYR HB2 1 1
11 17597 4 2 12 TYR HB3 H -3.006 0.935 14.340 1.00 . D D . 12 TYR HB3 1 1
11 17598 4 2 12 TYR HD1 H -4.304 -2.328 15.567 1.00 . D D . 12 TYR HD1 1 1
11 17599 4 2 12 TYR HD2 H -2.908 -0.053 12.193 1.00 . D D . 12 TYR HD2 1 1
11 17600 4 2 12 TYR HE1 H -5.647 -3.758 14.035 1.00 . D D . 12 TYR HE1 1 1
11 17601 4 2 12 TYR HE2 H -4.261 -1.450 10.678 1.00 . D D . 12 TYR HE2 1 1
11 17602 4 2 12 TYR HH H -5.916 -3.012 10.565 1.00 . D D . 12 TYR HH 1 1
11 17603 4 2 12 TYR N N -1.381 1.029 16.343 1.00 . D D . 12 TYR N 1 1
11 17604 4 2 12 TYR O O 0.136 -1.491 14.627 1.00 . D D . 12 TYR O 1 1
11 17605 4 2 12 TYR OH O -5.877 -3.408 11.441 1.00 . D D . 12 TYR OH 1 1
11 17606 4 2 13 LEU C C 2.224 0.035 13.468 1.00 . D D . 13 LEU C 1 1
11 17607 4 2 13 LEU CA C 0.934 0.474 12.758 1.00 . D D . 13 LEU CA 1 1
11 17608 4 2 13 LEU CB C 1.081 1.847 12.072 1.00 . D D . 13 LEU CB 1 1
11 17609 4 2 13 LEU CD1 C 2.584 1.073 10.162 1.00 . D D . 13 LEU CD1 1 1
11 17610 4 2 13 LEU CD2 C 2.384 3.495 10.713 1.00 . D D . 13 LEU CD2 1 1
11 17611 4 2 13 LEU CG C 2.391 2.079 11.298 1.00 . D D . 13 LEU CG 1 1
11 17612 4 2 13 LEU H H -0.773 1.367 13.685 1.00 . D D . 13 LEU H 1 1
11 17613 4 2 13 LEU HA H 0.722 -0.271 11.993 1.00 . D D . 13 LEU HA 1 1
11 17614 4 2 13 LEU HB2 H 0.240 1.991 11.396 1.00 . D D . 13 LEU HB2 1 1
11 17615 4 2 13 LEU HB3 H 1.026 2.621 12.832 1.00 . D D . 13 LEU HB3 1 1
11 17616 4 2 13 LEU HD11 H 1.749 1.124 9.465 1.00 . D D . 13 LEU HD11 1 1
11 17617 4 2 13 LEU HD12 H 3.506 1.299 9.629 1.00 . D D . 13 LEU HD12 1 1
11 17618 4 2 13 LEU HD13 H 2.664 0.069 10.570 1.00 . D D . 13 LEU HD13 1 1
11 17619 4 2 13 LEU HD21 H 3.324 3.680 10.193 1.00 . D D . 13 LEU HD21 1 1
11 17620 4 2 13 LEU HD22 H 1.557 3.606 10.012 1.00 . D D . 13 LEU HD22 1 1
11 17621 4 2 13 LEU HD23 H 2.278 4.226 11.514 1.00 . D D . 13 LEU HD23 1 1
11 17622 4 2 13 LEU HG H 3.241 2.006 11.978 1.00 . D D . 13 LEU HG 1 1
11 17623 4 2 13 LEU N N -0.212 0.519 13.674 1.00 . D D . 13 LEU N 1 1
11 17624 4 2 13 LEU O O 2.832 -0.965 13.088 1.00 . D D . 13 LEU O 1 1
11 17625 4 2 14 GLU C C 3.862 -0.910 15.883 1.00 . D D . 14 GLU C 1 1
11 17626 4 2 14 GLU CA C 3.870 0.485 15.237 1.00 . D D . 14 GLU CA 1 1
11 17627 4 2 14 GLU CB C 4.130 1.599 16.261 1.00 . D D . 14 GLU CB 1 1
11 17628 4 2 14 GLU CD C 5.613 2.948 14.671 1.00 . D D . 14 GLU CD 1 1
11 17629 4 2 14 GLU CG C 4.400 2.963 15.599 1.00 . D D . 14 GLU CG 1 1
11 17630 4 2 14 GLU H H 2.082 1.570 14.780 1.00 . D D . 14 GLU H 1 1
11 17631 4 2 14 GLU HA H 4.692 0.477 14.519 1.00 . D D . 14 GLU HA 1 1
11 17632 4 2 14 GLU HB2 H 3.266 1.689 16.924 1.00 . D D . 14 GLU HB2 1 1
11 17633 4 2 14 GLU HB3 H 4.998 1.329 16.864 1.00 . D D . 14 GLU HB3 1 1
11 17634 4 2 14 GLU HG2 H 3.535 3.284 15.023 1.00 . D D . 14 GLU HG2 1 1
11 17635 4 2 14 GLU HG3 H 4.583 3.703 16.378 1.00 . D D . 14 GLU HG3 1 1
11 17636 4 2 14 GLU N N 2.639 0.768 14.505 1.00 . D D . 14 GLU N 1 1
11 17637 4 2 14 GLU O O 4.795 -1.686 15.675 1.00 . D D . 14 GLU O 1 1
11 17638 4 2 14 GLU OE1 O 6.732 2.788 15.204 1.00 . D D . 14 GLU OE1 1 1
11 17639 4 2 14 GLU OE2 O 5.397 3.092 13.448 1.00 . D D . 14 GLU OE2 1 1
11 17640 4 2 15 GLN C C 2.802 -3.692 16.202 1.00 . D D . 15 GLN C 1 1
11 17641 4 2 15 GLN CA C 2.682 -2.579 17.251 1.00 . D D . 15 GLN CA 1 1
11 17642 4 2 15 GLN CB C 1.335 -2.695 17.973 1.00 . D D . 15 GLN CB 1 1
11 17643 4 2 15 GLN CD C -0.106 -1.823 19.844 1.00 . D D . 15 GLN CD 1 1
11 17644 4 2 15 GLN CG C 1.309 -1.907 19.290 1.00 . D D . 15 GLN CG 1 1
11 17645 4 2 15 GLN H H 2.062 -0.581 16.770 1.00 . D D . 15 GLN H 1 1
11 17646 4 2 15 GLN HA H 3.482 -2.723 17.979 1.00 . D D . 15 GLN HA 1 1
11 17647 4 2 15 GLN HB2 H 0.551 -2.350 17.297 1.00 . D D . 15 GLN HB2 1 1
11 17648 4 2 15 GLN HB3 H 1.143 -3.742 18.209 1.00 . D D . 15 GLN HB3 1 1
11 17649 4 2 15 GLN HE21 H -0.683 -0.771 18.233 1.00 . D D . 15 GLN HE21 1 1
11 17650 4 2 15 GLN HE22 H -1.950 -1.129 19.424 1.00 . D D . 15 GLN HE22 1 1
11 17651 4 2 15 GLN HG2 H 1.948 -2.402 20.020 1.00 . D D . 15 GLN HG2 1 1
11 17652 4 2 15 GLN HG3 H 1.680 -0.894 19.139 1.00 . D D . 15 GLN HG3 1 1
11 17653 4 2 15 GLN N N 2.817 -1.250 16.649 1.00 . D D . 15 GLN N 1 1
11 17654 4 2 15 GLN NE2 N -0.999 -1.191 19.098 1.00 . D D . 15 GLN NE2 1 1
11 17655 4 2 15 GLN O O 3.606 -4.611 16.356 1.00 . D D . 15 GLN O 1 1
11 17656 4 2 15 GLN OE1 O -0.405 -2.315 20.924 1.00 . D D . 15 GLN OE1 1 1
11 17657 4 2 16 LEU C C 3.417 -4.685 13.415 1.00 . D D . 16 LEU C 1 1
11 17658 4 2 16 LEU CA C 2.033 -4.603 14.063 1.00 . D D . 16 LEU CA 1 1
11 17659 4 2 16 LEU CB C 0.953 -4.290 13.024 1.00 . D D . 16 LEU CB 1 1
11 17660 4 2 16 LEU CD1 C -1.436 -3.875 12.524 1.00 . D D . 16 LEU CD1 1 1
11 17661 4 2 16 LEU CD2 C -0.848 -5.904 13.846 1.00 . D D . 16 LEU CD2 1 1
11 17662 4 2 16 LEU CG C -0.477 -4.442 13.568 1.00 . D D . 16 LEU CG 1 1
11 17663 4 2 16 LEU H H 1.379 -2.816 15.043 1.00 . D D . 16 LEU H 1 1
11 17664 4 2 16 LEU HA H 1.838 -5.584 14.493 1.00 . D D . 16 LEU HA 1 1
11 17665 4 2 16 LEU HB2 H 1.096 -3.264 12.680 1.00 . D D . 16 LEU HB2 1 1
11 17666 4 2 16 LEU HB3 H 1.075 -4.958 12.170 1.00 . D D . 16 LEU HB3 1 1
11 17667 4 2 16 LEU HD11 H -1.320 -4.429 11.594 1.00 . D D . 16 LEU HD11 1 1
11 17668 4 2 16 LEU HD12 H -2.460 -3.964 12.880 1.00 . D D . 16 LEU HD12 1 1
11 17669 4 2 16 LEU HD13 H -1.215 -2.821 12.345 1.00 . D D . 16 LEU HD13 1 1
11 17670 4 2 16 LEU HD21 H -1.888 -5.958 14.166 1.00 . D D . 16 LEU HD21 1 1
11 17671 4 2 16 LEU HD22 H -0.716 -6.506 12.946 1.00 . D D . 16 LEU HD22 1 1
11 17672 4 2 16 LEU HD23 H -0.232 -6.311 14.646 1.00 . D D . 16 LEU HD23 1 1
11 17673 4 2 16 LEU HG H -0.597 -3.879 14.493 1.00 . D D . 16 LEU HG 1 1
11 17674 4 2 16 LEU N N 2.005 -3.613 15.133 1.00 . D D . 16 LEU N 1 1
11 17675 4 2 16 LEU O O 4.005 -5.760 13.365 1.00 . D D . 16 LEU O 1 1
11 17676 4 2 17 HIS C C 6.349 -4.157 13.277 1.00 . D D . 17 HIS C 1 1
11 17677 4 2 17 HIS CA C 5.297 -3.525 12.352 1.00 . D D . 17 HIS CA 1 1
11 17678 4 2 17 HIS CB C 5.649 -2.079 11.994 1.00 . D D . 17 HIS CB 1 1
11 17679 4 2 17 HIS CD2 C 7.777 -0.798 11.389 1.00 . D D . 17 HIS CD2 1 1
11 17680 4 2 17 HIS CE1 C 8.833 -2.314 10.208 1.00 . D D . 17 HIS CE1 1 1
11 17681 4 2 17 HIS CG C 6.995 -1.920 11.335 1.00 . D D . 17 HIS CG 1 1
11 17682 4 2 17 HIS H H 3.452 -2.687 13.036 1.00 . D D . 17 HIS H 1 1
11 17683 4 2 17 HIS HA H 5.270 -4.106 11.428 1.00 . D D . 17 HIS HA 1 1
11 17684 4 2 17 HIS HB2 H 4.892 -1.685 11.316 1.00 . D D . 17 HIS HB2 1 1
11 17685 4 2 17 HIS HB3 H 5.635 -1.476 12.904 1.00 . D D . 17 HIS HB3 1 1
11 17686 4 2 17 HIS HD1 H 7.361 -3.804 10.351 1.00 . D D . 17 HIS HD1 1 1
11 17687 4 2 17 HIS HD2 H 7.538 0.122 11.902 1.00 . D D . 17 HIS HD2 1 1
11 17688 4 2 17 HIS HE1 H 9.578 -2.802 9.599 1.00 . D D . 17 HIS HE1 1 1
11 17689 4 2 17 HIS N N 3.962 -3.561 12.941 1.00 . D D . 17 HIS N 1 1
11 17690 4 2 17 HIS ND1 N 7.668 -2.864 10.587 1.00 . D D . 17 HIS ND1 1 1
11 17691 4 2 17 HIS NE2 N 8.945 -1.059 10.671 1.00 . D D . 17 HIS NE2 1 1
11 17692 4 2 17 HIS O O 7.129 -5.003 12.839 1.00 . D D . 17 HIS O 1 1
11 17693 4 2 18 ARG C C 7.025 -5.909 15.652 1.00 . D D . 18 ARG C 1 1
11 17694 4 2 18 ARG CA C 7.225 -4.387 15.563 1.00 . D D . 18 ARG CA 1 1
11 17695 4 2 18 ARG CB C 7.018 -3.711 16.927 1.00 . D D . 18 ARG CB 1 1
11 17696 4 2 18 ARG CD C 7.822 -3.766 19.348 1.00 . D D . 18 ARG CD 1 1
11 17697 4 2 18 ARG CG C 8.122 -4.152 17.896 1.00 . D D . 18 ARG CG 1 1
11 17698 4 2 18 ARG CZ C 9.358 -5.380 20.499 1.00 . D D . 18 ARG CZ 1 1
11 17699 4 2 18 ARG H H 5.684 -3.079 14.865 1.00 . D D . 18 ARG H 1 1
11 17700 4 2 18 ARG HA H 8.254 -4.200 15.250 1.00 . D D . 18 ARG HA 1 1
11 17701 4 2 18 ARG HB2 H 7.066 -2.628 16.813 1.00 . D D . 18 ARG HB2 1 1
11 17702 4 2 18 ARG HB3 H 6.040 -3.977 17.327 1.00 . D D . 18 ARG HB3 1 1
11 17703 4 2 18 ARG HD2 H 7.676 -2.684 19.402 1.00 . D D . 18 ARG HD2 1 1
11 17704 4 2 18 ARG HD3 H 6.903 -4.247 19.688 1.00 . D D . 18 ARG HD3 1 1
11 17705 4 2 18 ARG HE H 9.507 -3.376 20.584 1.00 . D D . 18 ARG HE 1 1
11 17706 4 2 18 ARG HG2 H 8.233 -5.231 17.850 1.00 . D D . 18 ARG HG2 1 1
11 17707 4 2 18 ARG HG3 H 9.067 -3.698 17.592 1.00 . D D . 18 ARG HG3 1 1
11 17708 4 2 18 ARG HH11 H 7.768 -6.301 19.664 1.00 . D D . 18 ARG HH11 1 1
11 17709 4 2 18 ARG HH12 H 9.066 -7.370 20.157 1.00 . D D . 18 ARG HH12 1 1
11 17710 4 2 18 ARG HH21 H 11.048 -4.775 21.443 1.00 . D D . 18 ARG HH21 1 1
11 17711 4 2 18 ARG HH22 H 10.816 -6.507 21.347 1.00 . D D . 18 ARG HH22 1 1
11 17712 4 2 18 ARG N N 6.348 -3.786 14.563 1.00 . D D . 18 ARG N 1 1
11 17713 4 2 18 ARG NE N 8.947 -4.136 20.226 1.00 . D D . 18 ARG NE 1 1
11 17714 4 2 18 ARG NH1 N 8.655 -6.441 20.118 1.00 . D D . 18 ARG NH1 1 1
11 17715 4 2 18 ARG NH2 N 10.503 -5.570 21.146 1.00 . D D . 18 ARG NH2 1 1
11 17716 4 2 18 ARG O O 7.985 -6.669 15.524 1.00 . D D . 18 ARG O 1 1
11 17717 4 2 19 LYS C C 5.946 -8.567 14.740 1.00 . D D . 19 LYS C 1 1
11 17718 4 2 19 LYS CA C 5.471 -7.793 15.980 1.00 . D D . 19 LYS CA 1 1
11 17719 4 2 19 LYS CB C 3.960 -7.950 16.202 1.00 . D D . 19 LYS CB 1 1
11 17720 4 2 19 LYS CD C 2.100 -9.578 16.811 1.00 . D D . 19 LYS CD 1 1
11 17721 4 2 19 LYS CE C 1.140 -9.108 15.714 1.00 . D D . 19 LYS CE 1 1
11 17722 4 2 19 LYS CG C 3.568 -9.423 16.393 1.00 . D D . 19 LYS CG 1 1
11 17723 4 2 19 LYS H H 5.034 -5.698 15.969 1.00 . D D . 19 LYS H 1 1
11 17724 4 2 19 LYS HA H 5.984 -8.198 16.853 1.00 . D D . 19 LYS HA 1 1
11 17725 4 2 19 LYS HB2 H 3.680 -7.389 17.095 1.00 . D D . 19 LYS HB2 1 1
11 17726 4 2 19 LYS HB3 H 3.433 -7.532 15.345 1.00 . D D . 19 LYS HB3 1 1
11 17727 4 2 19 LYS HD2 H 1.911 -10.633 17.019 1.00 . D D . 19 LYS HD2 1 1
11 17728 4 2 19 LYS HD3 H 1.919 -9.011 17.727 1.00 . D D . 19 LYS HD3 1 1
11 17729 4 2 19 LYS HE2 H 1.248 -8.034 15.562 1.00 . D D . 19 LYS HE2 1 1
11 17730 4 2 19 LYS HE3 H 1.372 -9.620 14.778 1.00 . D D . 19 LYS HE3 1 1
11 17731 4 2 19 LYS HG2 H 3.741 -9.983 15.472 1.00 . D D . 19 LYS HG2 1 1
11 17732 4 2 19 LYS HG3 H 4.196 -9.854 17.176 1.00 . D D . 19 LYS HG3 1 1
11 17733 4 2 19 LYS HZ1 H -0.487 -8.910 16.939 1.00 . D D . 19 LYS HZ1 1 1
11 17734 4 2 19 LYS HZ2 H -0.875 -9.068 15.346 1.00 . D D . 19 LYS HZ2 1 1
11 17735 4 2 19 LYS HZ3 H -0.384 -10.383 16.208 1.00 . D D . 19 LYS HZ3 1 1
11 17736 4 2 19 LYS N N 5.792 -6.369 15.884 1.00 . D D . 19 LYS N 1 1
11 17737 4 2 19 LYS NZ N -0.260 -9.388 16.079 1.00 . D D . 19 LYS NZ 1 1
11 17738 4 2 19 LYS O O 6.611 -9.595 14.849 1.00 . D D . 19 LYS O 1 1
11 17739 4 2 20 LEU C C 7.567 -8.680 12.161 1.00 . D D . 20 LEU C 1 1
11 17740 4 2 20 LEU CA C 6.035 -8.638 12.284 1.00 . D D . 20 LEU CA 1 1
11 17741 4 2 20 LEU CB C 5.350 -7.887 11.135 1.00 . D D . 20 LEU CB 1 1
11 17742 4 2 20 LEU CD1 C 3.198 -6.971 10.253 1.00 . D D . 20 LEU CD1 1 1
11 17743 4 2 20 LEU CD2 C 3.321 -9.416 10.803 1.00 . D D . 20 LEU CD2 1 1
11 17744 4 2 20 LEU CG C 3.813 -8.016 11.186 1.00 . D D . 20 LEU CG 1 1
11 17745 4 2 20 LEU H H 5.085 -7.194 13.537 1.00 . D D . 20 LEU H 1 1
11 17746 4 2 20 LEU HA H 5.688 -9.665 12.257 1.00 . D D . 20 LEU HA 1 1
11 17747 4 2 20 LEU HB2 H 5.629 -6.835 11.196 1.00 . D D . 20 LEU HB2 1 1
11 17748 4 2 20 LEU HB3 H 5.706 -8.284 10.185 1.00 . D D . 20 LEU HB3 1 1
11 17749 4 2 20 LEU HD11 H 3.458 -5.972 10.600 1.00 . D D . 20 LEU HD11 1 1
11 17750 4 2 20 LEU HD12 H 3.586 -7.109 9.248 1.00 . D D . 20 LEU HD12 1 1
11 17751 4 2 20 LEU HD13 H 2.111 -7.067 10.241 1.00 . D D . 20 LEU HD13 1 1
11 17752 4 2 20 LEU HD21 H 3.720 -9.715 9.837 1.00 . D D . 20 LEU HD21 1 1
11 17753 4 2 20 LEU HD22 H 3.625 -10.144 11.556 1.00 . D D . 20 LEU HD22 1 1
11 17754 4 2 20 LEU HD23 H 2.232 -9.417 10.752 1.00 . D D . 20 LEU HD23 1 1
11 17755 4 2 20 LEU HG H 3.440 -7.817 12.188 1.00 . D D . 20 LEU HG 1 1
11 17756 4 2 20 LEU N N 5.624 -8.053 13.553 1.00 . D D . 20 LEU N 1 1
11 17757 4 2 20 LEU O O 8.137 -9.724 11.851 1.00 . D D . 20 LEU O 1 1
11 17758 4 2 21 LYS C C 10.218 -8.681 13.545 1.00 . D D . 21 LYS C 1 1
11 17759 4 2 21 LYS CA C 9.722 -7.587 12.582 1.00 . D D . 21 LYS CA 1 1
11 17760 4 2 21 LYS CB C 10.216 -6.192 12.997 1.00 . D D . 21 LYS CB 1 1
11 17761 4 2 21 LYS CD C 12.513 -6.476 11.913 1.00 . D D . 21 LYS CD 1 1
11 17762 4 2 21 LYS CE C 14.008 -6.225 12.121 1.00 . D D . 21 LYS CE 1 1
11 17763 4 2 21 LYS CG C 11.739 -6.094 13.181 1.00 . D D . 21 LYS CG 1 1
11 17764 4 2 21 LYS H H 7.761 -6.731 12.721 1.00 . D D . 21 LYS H 1 1
11 17765 4 2 21 LYS HA H 10.116 -7.811 11.591 1.00 . D D . 21 LYS HA 1 1
11 17766 4 2 21 LYS HB2 H 9.902 -5.466 12.249 1.00 . D D . 21 LYS HB2 1 1
11 17767 4 2 21 LYS HB3 H 9.753 -5.910 13.941 1.00 . D D . 21 LYS HB3 1 1
11 17768 4 2 21 LYS HD2 H 12.366 -7.534 11.687 1.00 . D D . 21 LYS HD2 1 1
11 17769 4 2 21 LYS HD3 H 12.156 -5.880 11.072 1.00 . D D . 21 LYS HD3 1 1
11 17770 4 2 21 LYS HE2 H 14.180 -5.166 12.326 1.00 . D D . 21 LYS HE2 1 1
11 17771 4 2 21 LYS HE3 H 14.361 -6.808 12.975 1.00 . D D . 21 LYS HE3 1 1
11 17772 4 2 21 LYS HG2 H 11.974 -5.060 13.443 1.00 . D D . 21 LYS HG2 1 1
11 17773 4 2 21 LYS HG3 H 12.057 -6.729 14.011 1.00 . D D . 21 LYS HG3 1 1
11 17774 4 2 21 LYS HZ1 H 14.474 -6.074 10.133 1.00 . D D . 21 LYS HZ1 1 1
11 17775 4 2 21 LYS HZ2 H 15.764 -6.444 11.088 1.00 . D D . 21 LYS HZ2 1 1
11 17776 4 2 21 LYS HZ3 H 14.640 -7.597 10.740 1.00 . D D . 21 LYS HZ3 1 1
11 17777 4 2 21 LYS N N 8.262 -7.581 12.475 1.00 . D D . 21 LYS N 1 1
11 17778 4 2 21 LYS NZ N 14.781 -6.614 10.929 1.00 . D D . 21 LYS NZ 1 1
11 17779 4 2 21 LYS O O 11.135 -9.433 13.218 1.00 . D D . 21 LYS O 1 1
11 17780 4 2 22 ASN C C 9.797 -11.244 15.233 1.00 . D D . 22 ASN C 1 1
11 17781 4 2 22 ASN CA C 9.940 -9.796 15.735 1.00 . D D . 22 ASN CA 1 1
11 17782 4 2 22 ASN CB C 9.149 -9.572 17.037 1.00 . D D . 22 ASN CB 1 1
11 17783 4 2 22 ASN CG C 9.728 -8.470 17.920 1.00 . D D . 22 ASN CG 1 1
11 17784 4 2 22 ASN H H 8.808 -8.178 14.895 1.00 . D D . 22 ASN H 1 1
11 17785 4 2 22 ASN HA H 10.999 -9.674 15.975 1.00 . D D . 22 ASN HA 1 1
11 17786 4 2 22 ASN HB2 H 8.108 -9.342 16.820 1.00 . D D . 22 ASN HB2 1 1
11 17787 4 2 22 ASN HB3 H 9.175 -10.490 17.623 1.00 . D D . 22 ASN HB3 1 1
11 17788 4 2 22 ASN HD21 H 9.510 -7.053 16.485 1.00 . D D . 22 ASN HD21 1 1
11 17789 4 2 22 ASN HD22 H 10.246 -6.540 18.007 1.00 . D D . 22 ASN HD22 1 1
11 17790 4 2 22 ASN N N 9.592 -8.797 14.723 1.00 . D D . 22 ASN N 1 1
11 17791 4 2 22 ASN ND2 N 9.886 -7.261 17.404 1.00 . D D . 22 ASN ND2 1 1
11 17792 4 2 22 ASN O O 10.458 -12.127 15.775 1.00 . D D . 22 ASN O 1 1
11 17793 4 2 22 ASN OD1 O 10.009 -8.677 19.096 1.00 . D D . 22 ASN OD1 1 1
11 17794 4 2 23 CYS C C 10.422 -13.174 13.003 1.00 . D D . 23 CYS C 1 1
11 17795 4 2 23 CYS CA C 9.022 -12.825 13.533 1.00 . D D . 23 CYS CA 1 1
11 17796 4 2 23 CYS CB C 8.017 -12.900 12.377 1.00 . D D . 23 CYS CB 1 1
11 17797 4 2 23 CYS H H 8.450 -10.765 13.774 1.00 . D D . 23 CYS H 1 1
11 17798 4 2 23 CYS HA H 8.737 -13.577 14.271 1.00 . D D . 23 CYS HA 1 1
11 17799 4 2 23 CYS HB2 H 8.393 -12.307 11.544 1.00 . D D . 23 CYS HB2 1 1
11 17800 4 2 23 CYS HB3 H 7.944 -13.938 12.053 1.00 . D D . 23 CYS HB3 1 1
11 17801 4 2 23 CYS N N 9.004 -11.510 14.183 1.00 . D D . 23 CYS N 1 1
11 17802 4 2 23 CYS O O 10.830 -14.333 13.049 1.00 . D D . 23 CYS O 1 1
11 17803 4 2 23 CYS SG S 6.338 -12.329 12.708 1.00 . D D . 23 CYS SG 1 1
11 17804 4 2 24 LYS C C 12.538 -13.151 10.628 1.00 . D D . 24 LYS C 1 1
11 17805 4 2 24 LYS CA C 12.478 -12.269 11.887 1.00 . D D . 24 LYS CA 1 1
11 17806 4 2 24 LYS CB C 13.517 -12.671 12.947 1.00 . D D . 24 LYS CB 1 1
11 17807 4 2 24 LYS CD C 14.660 -11.959 15.116 1.00 . D D . 24 LYS CD 1 1
11 17808 4 2 24 LYS CE C 14.242 -13.139 16.006 1.00 . D D . 24 LYS CE 1 1
11 17809 4 2 24 LYS CG C 13.617 -11.602 14.045 1.00 . D D . 24 LYS CG 1 1
11 17810 4 2 24 LYS H H 10.760 -11.234 12.556 1.00 . D D . 24 LYS H 1 1
11 17811 4 2 24 LYS HA H 12.740 -11.264 11.554 1.00 . D D . 24 LYS HA 1 1
11 17812 4 2 24 LYS HB2 H 13.252 -13.635 13.375 1.00 . D D . 24 LYS HB2 1 1
11 17813 4 2 24 LYS HB3 H 14.491 -12.765 12.463 1.00 . D D . 24 LYS HB3 1 1
11 17814 4 2 24 LYS HD2 H 15.605 -12.199 14.624 1.00 . D D . 24 LYS HD2 1 1
11 17815 4 2 24 LYS HD3 H 14.823 -11.086 15.750 1.00 . D D . 24 LYS HD3 1 1
11 17816 4 2 24 LYS HE2 H 14.071 -14.032 15.405 1.00 . D D . 24 LYS HE2 1 1
11 17817 4 2 24 LYS HE3 H 15.055 -13.353 16.702 1.00 . D D . 24 LYS HE3 1 1
11 17818 4 2 24 LYS HG2 H 13.907 -10.658 13.579 1.00 . D D . 24 LYS HG2 1 1
11 17819 4 2 24 LYS HG3 H 12.645 -11.450 14.512 1.00 . D D . 24 LYS HG3 1 1
11 17820 4 2 24 LYS HZ1 H 13.185 -12.014 17.353 1.00 . D D . 24 LYS HZ1 1 1
11 17821 4 2 24 LYS HZ2 H 12.240 -12.671 16.176 1.00 . D D . 24 LYS HZ2 1 1
11 17822 4 2 24 LYS HZ3 H 12.813 -13.617 17.393 1.00 . D D . 24 LYS HZ3 1 1
11 17823 4 2 24 LYS N N 11.140 -12.172 12.473 1.00 . D D . 24 LYS N 1 1
11 17824 4 2 24 LYS NZ N 13.030 -12.837 16.790 1.00 . D D . 24 LYS NZ 1 1
11 17825 4 2 24 LYS O O 12.808 -12.644 9.543 1.00 . D D . 24 LYS O 1 1
11 17826 4 2 25 VAL C C 13.570 -15.380 8.823 1.00 . D D . 25 VAL C 1 1
11 17827 4 2 25 VAL CA C 12.297 -15.451 9.690 1.00 . D D . 25 VAL CA 1 1
11 17828 4 2 25 VAL CB C 10.986 -15.370 8.880 1.00 . D D . 25 VAL CB 1 1
11 17829 4 2 25 VAL CG1 C 10.819 -16.595 7.969 1.00 . D D . 25 VAL CG1 1 1
11 17830 4 2 25 VAL CG2 C 9.762 -15.311 9.805 1.00 . D D . 25 VAL CG2 1 1
11 17831 4 2 25 VAL H H 12.013 -14.760 11.693 1.00 . D D . 25 VAL H 1 1
11 17832 4 2 25 VAL HA H 12.313 -16.428 10.177 1.00 . D D . 25 VAL HA 1 1
11 17833 4 2 25 VAL HB H 10.988 -14.468 8.266 1.00 . D D . 25 VAL HB 1 1
11 17834 4 2 25 VAL HG11 H 10.797 -17.506 8.567 1.00 . D D . 25 VAL HG11 1 1
11 17835 4 2 25 VAL HG12 H 9.881 -16.514 7.418 1.00 . D D . 25 VAL HG12 1 1
11 17836 4 2 25 VAL HG13 H 11.632 -16.663 7.246 1.00 . D D . 25 VAL HG13 1 1
11 17837 4 2 25 VAL HG21 H 9.789 -16.134 10.519 1.00 . D D . 25 VAL HG21 1 1
11 17838 4 2 25 VAL HG22 H 9.742 -14.365 10.344 1.00 . D D . 25 VAL HG22 1 1
11 17839 4 2 25 VAL HG23 H 8.850 -15.385 9.214 1.00 . D D . 25 VAL HG23 1 1
11 17840 4 2 25 VAL N N 12.302 -14.458 10.768 1.00 . D D . 25 VAL N 1 1
11 17841 4 2 25 VAL O O 13.468 -14.969 7.645 1.00 . D D . 25 VAL O 1 1
11 17842 4 2 25 VAL OXT O 14.636 -15.747 9.365 1.00 . D D . 25 VAL OXT 1 1
12 17843 1 1 1 GLU C C -5.670 12.013 4.872 1.00 . A A . 1 GLU C 1 1
12 17844 1 1 1 GLU CA C -6.279 10.691 4.383 1.00 . A A . 1 GLU CA 1 1
12 17845 1 1 1 GLU CB C -6.883 10.842 2.979 1.00 . A A . 1 GLU CB 1 1
12 17846 1 1 1 GLU CD C -7.904 9.624 0.990 1.00 . A A . 1 GLU CD 1 1
12 17847 1 1 1 GLU CG C -7.215 9.481 2.346 1.00 . A A . 1 GLU CG 1 1
12 17848 1 1 1 GLU H1 H -6.877 10.061 6.247 1.00 . A A . 1 GLU H1 1 1
12 17849 1 1 1 GLU H2 H -7.586 9.248 5.002 1.00 . A A . 1 GLU H2 1 1
12 17850 1 1 1 GLU H3 H -8.089 10.764 5.374 1.00 . A A . 1 GLU H3 1 1
12 17851 1 1 1 GLU HA H -5.460 9.974 4.327 1.00 . A A . 1 GLU HA 1 1
12 17852 1 1 1 GLU HB2 H -7.787 11.452 3.035 1.00 . A A . 1 GLU HB2 1 1
12 17853 1 1 1 GLU HB3 H -6.163 11.355 2.335 1.00 . A A . 1 GLU HB3 1 1
12 17854 1 1 1 GLU HG2 H -6.296 8.914 2.198 1.00 . A A . 1 GLU HG2 1 1
12 17855 1 1 1 GLU HG3 H -7.876 8.912 2.997 1.00 . A A . 1 GLU HG3 1 1
12 17856 1 1 1 GLU N N -7.286 10.154 5.327 1.00 . A A . 1 GLU N 1 1
12 17857 1 1 1 GLU O O -4.471 12.234 4.740 1.00 . A A . 1 GLU O 1 1
12 17858 1 1 1 GLU OE1 O -7.296 10.258 0.101 1.00 . A A . 1 GLU OE1 1 1
12 17859 1 1 1 GLU OE2 O -9.029 9.093 0.868 1.00 . A A . 1 GLU OE2 1 1
12 17860 1 1 2 ASN C C -4.982 13.983 7.098 1.00 . A A . 2 ASN C 1 1
12 17861 1 1 2 ASN CA C -6.069 14.162 6.024 1.00 . A A . 2 ASN CA 1 1
12 17862 1 1 2 ASN CB C -7.292 14.951 6.531 1.00 . A A . 2 ASN CB 1 1
12 17863 1 1 2 ASN CG C -8.081 14.221 7.615 1.00 . A A . 2 ASN CG 1 1
12 17864 1 1 2 ASN H H -7.455 12.608 5.606 1.00 . A A . 2 ASN H 1 1
12 17865 1 1 2 ASN HA H -5.625 14.741 5.216 1.00 . A A . 2 ASN HA 1 1
12 17866 1 1 2 ASN HB2 H -6.946 15.906 6.928 1.00 . A A . 2 ASN HB2 1 1
12 17867 1 1 2 ASN HB3 H -7.962 15.147 5.695 1.00 . A A . 2 ASN HB3 1 1
12 17868 1 1 2 ASN HD21 H -8.820 15.946 8.424 1.00 . A A . 2 ASN HD21 1 1
12 17869 1 1 2 ASN HD22 H -9.198 14.425 9.248 1.00 . A A . 2 ASN HD22 1 1
12 17870 1 1 2 ASN N N -6.496 12.886 5.457 1.00 . A A . 2 ASN N 1 1
12 17871 1 1 2 ASN ND2 N -8.774 14.941 8.480 1.00 . A A . 2 ASN ND2 1 1
12 17872 1 1 2 ASN O O -3.856 14.437 6.925 1.00 . A A . 2 ASN O 1 1
12 17873 1 1 2 ASN OD1 O -8.040 12.999 7.710 1.00 . A A . 2 ASN OD1 1 1
12 17874 1 1 3 ARG C C -3.402 11.959 9.076 1.00 . A A . 3 ARG C 1 1
12 17875 1 1 3 ARG CA C -4.348 13.143 9.311 1.00 . A A . 3 ARG CA 1 1
12 17876 1 1 3 ARG CB C -5.105 13.070 10.646 1.00 . A A . 3 ARG CB 1 1
12 17877 1 1 3 ARG CD C -5.106 15.603 11.116 1.00 . A A . 3 ARG CD 1 1
12 17878 1 1 3 ARG CG C -5.941 14.323 10.960 1.00 . A A . 3 ARG CG 1 1
12 17879 1 1 3 ARG CZ C -3.678 16.647 9.310 1.00 . A A . 3 ARG CZ 1 1
12 17880 1 1 3 ARG H H -6.216 12.902 8.285 1.00 . A A . 3 ARG H 1 1
12 17881 1 1 3 ARG HA H -3.690 14.004 9.375 1.00 . A A . 3 ARG HA 1 1
12 17882 1 1 3 ARG HB2 H -5.763 12.201 10.642 1.00 . A A . 3 ARG HB2 1 1
12 17883 1 1 3 ARG HB3 H -4.385 12.941 11.454 1.00 . A A . 3 ARG HB3 1 1
12 17884 1 1 3 ARG HD2 H -5.677 16.309 11.720 1.00 . A A . 3 ARG HD2 1 1
12 17885 1 1 3 ARG HD3 H -4.191 15.372 11.661 1.00 . A A . 3 ARG HD3 1 1
12 17886 1 1 3 ARG HE H -5.671 16.439 9.250 1.00 . A A . 3 ARG HE 1 1
12 17887 1 1 3 ARG HG2 H -6.710 14.470 10.203 1.00 . A A . 3 ARG HG2 1 1
12 17888 1 1 3 ARG HG3 H -6.443 14.138 11.909 1.00 . A A . 3 ARG HG3 1 1
12 17889 1 1 3 ARG HH11 H -2.487 16.050 10.857 1.00 . A A . 3 ARG HH11 1 1
12 17890 1 1 3 ARG HH12 H -1.672 16.717 9.444 1.00 . A A . 3 ARG HH12 1 1
12 17891 1 1 3 ARG HH21 H -4.451 17.330 7.542 1.00 . A A . 3 ARG HH21 1 1
12 17892 1 1 3 ARG HH22 H -2.716 17.459 7.735 1.00 . A A . 3 ARG HH22 1 1
12 17893 1 1 3 ARG N N -5.290 13.304 8.206 1.00 . A A . 3 ARG N 1 1
12 17894 1 1 3 ARG NE N -4.856 16.258 9.818 1.00 . A A . 3 ARG NE 1 1
12 17895 1 1 3 ARG NH1 N -2.521 16.461 9.940 1.00 . A A . 3 ARG NH1 1 1
12 17896 1 1 3 ARG NH2 N -3.627 17.223 8.116 1.00 . A A . 3 ARG NH2 1 1
12 17897 1 1 3 ARG O O -3.427 10.983 9.820 1.00 . A A . 3 ARG O 1 1
12 17898 1 1 4 GLU C C -1.835 9.733 7.422 1.00 . A A . 4 GLU C 1 1
12 17899 1 1 4 GLU CA C -1.427 11.182 7.739 1.00 . A A . 4 GLU CA 1 1
12 17900 1 1 4 GLU CB C -0.366 11.243 8.853 1.00 . A A . 4 GLU CB 1 1
12 17901 1 1 4 GLU CD C 1.433 12.582 7.657 1.00 . A A . 4 GLU CD 1 1
12 17902 1 1 4 GLU CG C 0.443 12.548 8.818 1.00 . A A . 4 GLU CG 1 1
12 17903 1 1 4 GLU H H -2.659 12.906 7.476 1.00 . A A . 4 GLU H 1 1
12 17904 1 1 4 GLU HA H -0.972 11.559 6.823 1.00 . A A . 4 GLU HA 1 1
12 17905 1 1 4 GLU HB2 H -0.842 11.150 9.828 1.00 . A A . 4 GLU HB2 1 1
12 17906 1 1 4 GLU HB3 H 0.328 10.406 8.740 1.00 . A A . 4 GLU HB3 1 1
12 17907 1 1 4 GLU HG2 H -0.229 13.405 8.755 1.00 . A A . 4 GLU HG2 1 1
12 17908 1 1 4 GLU HG3 H 1.018 12.630 9.741 1.00 . A A . 4 GLU HG3 1 1
12 17909 1 1 4 GLU N N -2.546 12.078 8.052 1.00 . A A . 4 GLU N 1 1
12 17910 1 1 4 GLU O O -1.694 9.277 6.292 1.00 . A A . 4 GLU O 1 1
12 17911 1 1 4 GLU OE1 O 2.403 11.795 7.717 1.00 . A A . 4 GLU OE1 1 1
12 17912 1 1 4 GLU OE2 O 1.210 13.400 6.741 1.00 . A A . 4 GLU OE2 1 1
12 17913 1 1 5 VAL C C -4.100 7.536 7.599 1.00 . A A . 5 VAL C 1 1
12 17914 1 1 5 VAL CA C -2.705 7.589 8.249 1.00 . A A . 5 VAL CA 1 1
12 17915 1 1 5 VAL CB C -2.676 6.854 9.600 1.00 . A A . 5 VAL CB 1 1
12 17916 1 1 5 VAL CG1 C -3.134 5.398 9.426 1.00 . A A . 5 VAL CG1 1 1
12 17917 1 1 5 VAL CG2 C -1.258 6.837 10.187 1.00 . A A . 5 VAL CG2 1 1
12 17918 1 1 5 VAL H H -2.509 9.452 9.293 1.00 . A A . 5 VAL H 1 1
12 17919 1 1 5 VAL HA H -1.964 7.100 7.619 1.00 . A A . 5 VAL HA 1 1
12 17920 1 1 5 VAL HB H -3.342 7.355 10.305 1.00 . A A . 5 VAL HB 1 1
12 17921 1 1 5 VAL HG11 H -2.555 4.913 8.640 1.00 . A A . 5 VAL HG11 1 1
12 17922 1 1 5 VAL HG12 H -2.975 4.857 10.356 1.00 . A A . 5 VAL HG12 1 1
12 17923 1 1 5 VAL HG13 H -4.194 5.354 9.174 1.00 . A A . 5 VAL HG13 1 1
12 17924 1 1 5 VAL HG21 H -0.591 6.283 9.527 1.00 . A A . 5 VAL HG21 1 1
12 17925 1 1 5 VAL HG22 H -0.877 7.850 10.308 1.00 . A A . 5 VAL HG22 1 1
12 17926 1 1 5 VAL HG23 H -1.271 6.353 11.164 1.00 . A A . 5 VAL HG23 1 1
12 17927 1 1 5 VAL N N -2.300 8.980 8.420 1.00 . A A . 5 VAL N 1 1
12 17928 1 1 5 VAL O O -5.055 8.067 8.172 1.00 . A A . 5 VAL O 1 1
12 17929 1 1 6 PRO C C -6.382 5.705 6.290 1.00 . A A . 6 PRO C 1 1
12 17930 1 1 6 PRO CA C -5.529 6.856 5.728 1.00 . A A . 6 PRO CA 1 1
12 17931 1 1 6 PRO CB C -5.159 6.615 4.262 1.00 . A A . 6 PRO CB 1 1
12 17932 1 1 6 PRO CD C -3.204 6.307 5.609 1.00 . A A . 6 PRO CD 1 1
12 17933 1 1 6 PRO CG C -3.898 5.757 4.363 1.00 . A A . 6 PRO CG 1 1
12 17934 1 1 6 PRO HA H -6.039 7.811 5.806 1.00 . A A . 6 PRO HA 1 1
12 17935 1 1 6 PRO HB2 H -5.951 6.128 3.691 1.00 . A A . 6 PRO HB2 1 1
12 17936 1 1 6 PRO HB3 H -4.893 7.564 3.796 1.00 . A A . 6 PRO HB3 1 1
12 17937 1 1 6 PRO HD2 H -2.699 5.497 6.137 1.00 . A A . 6 PRO HD2 1 1
12 17938 1 1 6 PRO HD3 H -2.484 7.065 5.308 1.00 . A A . 6 PRO HD3 1 1
12 17939 1 1 6 PRO HG2 H -4.168 4.714 4.522 1.00 . A A . 6 PRO HG2 1 1
12 17940 1 1 6 PRO HG3 H -3.270 5.850 3.475 1.00 . A A . 6 PRO HG3 1 1
12 17941 1 1 6 PRO N N -4.250 6.920 6.414 1.00 . A A . 6 PRO N 1 1
12 17942 1 1 6 PRO O O -5.842 4.631 6.556 1.00 . A A . 6 PRO O 1 1
12 17943 1 1 7 PRO C C -8.380 3.537 5.807 1.00 . A A . 7 PRO C 1 1
12 17944 1 1 7 PRO CA C -8.636 4.767 6.689 1.00 . A A . 7 PRO CA 1 1
12 17945 1 1 7 PRO CB C -10.036 5.344 6.464 1.00 . A A . 7 PRO CB 1 1
12 17946 1 1 7 PRO CD C -8.449 7.112 6.272 1.00 . A A . 7 PRO CD 1 1
12 17947 1 1 7 PRO CG C -9.850 6.821 6.805 1.00 . A A . 7 PRO CG 1 1
12 17948 1 1 7 PRO HA H -8.530 4.482 7.737 1.00 . A A . 7 PRO HA 1 1
12 17949 1 1 7 PRO HB2 H -10.319 5.255 5.413 1.00 . A A . 7 PRO HB2 1 1
12 17950 1 1 7 PRO HB3 H -10.787 4.863 7.095 1.00 . A A . 7 PRO HB3 1 1
12 17951 1 1 7 PRO HD2 H -8.508 7.380 5.216 1.00 . A A . 7 PRO HD2 1 1
12 17952 1 1 7 PRO HD3 H -8.006 7.919 6.855 1.00 . A A . 7 PRO HD3 1 1
12 17953 1 1 7 PRO HG2 H -10.611 7.453 6.348 1.00 . A A . 7 PRO HG2 1 1
12 17954 1 1 7 PRO HG3 H -9.860 6.942 7.889 1.00 . A A . 7 PRO HG3 1 1
12 17955 1 1 7 PRO N N -7.713 5.867 6.415 1.00 . A A . 7 PRO N 1 1
12 17956 1 1 7 PRO O O -8.517 2.405 6.263 1.00 . A A . 7 PRO O 1 1
12 17957 1 1 8 GLY C C -6.504 1.726 4.296 1.00 . A A . 8 GLY C 1 1
12 17958 1 1 8 GLY CA C -7.460 2.736 3.643 1.00 . A A . 8 GLY CA 1 1
12 17959 1 1 8 GLY H H -7.923 4.721 4.243 1.00 . A A . 8 GLY H 1 1
12 17960 1 1 8 GLY HA2 H -8.310 2.199 3.222 1.00 . A A . 8 GLY HA2 1 1
12 17961 1 1 8 GLY HA3 H -6.927 3.225 2.829 1.00 . A A . 8 GLY HA3 1 1
12 17962 1 1 8 GLY N N -7.959 3.763 4.556 1.00 . A A . 8 GLY N 1 1
12 17963 1 1 8 GLY O O -6.587 0.537 4.006 1.00 . A A . 8 GLY O 1 1
12 17964 1 1 9 PHE C C -5.560 0.333 6.849 1.00 . A A . 9 PHE C 1 1
12 17965 1 1 9 PHE CA C -4.741 1.272 5.949 1.00 . A A . 9 PHE CA 1 1
12 17966 1 1 9 PHE CB C -3.732 2.093 6.764 1.00 . A A . 9 PHE CB 1 1
12 17967 1 1 9 PHE CD1 C -2.199 0.169 7.368 1.00 . A A . 9 PHE CD1 1 1
12 17968 1 1 9 PHE CD2 C -3.041 1.593 9.153 1.00 . A A . 9 PHE CD2 1 1
12 17969 1 1 9 PHE CE1 C -1.537 -0.629 8.317 1.00 . A A . 9 PHE CE1 1 1
12 17970 1 1 9 PHE CE2 C -2.377 0.797 10.102 1.00 . A A . 9 PHE CE2 1 1
12 17971 1 1 9 PHE CG C -2.948 1.287 7.781 1.00 . A A . 9 PHE CG 1 1
12 17972 1 1 9 PHE CZ C -1.636 -0.323 9.686 1.00 . A A . 9 PHE CZ 1 1
12 17973 1 1 9 PHE H H -5.637 3.151 5.450 1.00 . A A . 9 PHE H 1 1
12 17974 1 1 9 PHE HA H -4.185 0.652 5.245 1.00 . A A . 9 PHE HA 1 1
12 17975 1 1 9 PHE HB2 H -3.031 2.570 6.078 1.00 . A A . 9 PHE HB2 1 1
12 17976 1 1 9 PHE HB3 H -4.266 2.881 7.294 1.00 . A A . 9 PHE HB3 1 1
12 17977 1 1 9 PHE HD1 H -2.153 -0.093 6.321 1.00 . A A . 9 PHE HD1 1 1
12 17978 1 1 9 PHE HD2 H -3.631 2.434 9.487 1.00 . A A . 9 PHE HD2 1 1
12 17979 1 1 9 PHE HE1 H -0.964 -1.485 7.993 1.00 . A A . 9 PHE HE1 1 1
12 17980 1 1 9 PHE HE2 H -2.439 1.046 11.152 1.00 . A A . 9 PHE HE2 1 1
12 17981 1 1 9 PHE HZ H -1.140 -0.945 10.416 1.00 . A A . 9 PHE HZ 1 1
12 17982 1 1 9 PHE N N -5.610 2.171 5.187 1.00 . A A . 9 PHE N 1 1
12 17983 1 1 9 PHE O O -5.430 -0.887 6.773 1.00 . A A . 9 PHE O 1 1
12 17984 1 1 10 THR C C -8.182 -0.856 7.731 1.00 . A A . 10 THR C 1 1
12 17985 1 1 10 THR CA C -7.328 0.123 8.547 1.00 . A A . 10 THR CA 1 1
12 17986 1 1 10 THR CB C -8.208 1.088 9.354 1.00 . A A . 10 THR CB 1 1
12 17987 1 1 10 THR CG2 C -8.925 0.373 10.500 1.00 . A A . 10 THR CG2 1 1
12 17988 1 1 10 THR H H -6.532 1.900 7.696 1.00 . A A . 10 THR H 1 1
12 17989 1 1 10 THR HA H -6.715 -0.451 9.243 1.00 . A A . 10 THR HA 1 1
12 17990 1 1 10 THR HB H -8.949 1.554 8.702 1.00 . A A . 10 THR HB 1 1
12 17991 1 1 10 THR HG1 H -6.768 1.712 10.504 1.00 . A A . 10 THR HG1 1 1
12 17992 1 1 10 THR HG21 H -8.200 -0.097 11.165 1.00 . A A . 10 THR HG21 1 1
12 17993 1 1 10 THR HG22 H -9.508 1.099 11.067 1.00 . A A . 10 THR HG22 1 1
12 17994 1 1 10 THR HG23 H -9.598 -0.390 10.107 1.00 . A A . 10 THR HG23 1 1
12 17995 1 1 10 THR N N -6.433 0.894 7.687 1.00 . A A . 10 THR N 1 1
12 17996 1 1 10 THR O O -8.299 -2.031 8.072 1.00 . A A . 10 THR O 1 1
12 17997 1 1 10 THR OG1 O -7.405 2.111 9.906 1.00 . A A . 10 THR OG1 1 1
12 17998 1 1 11 ALA C C -8.742 -2.299 5.039 1.00 . A A . 11 ALA C 1 1
12 17999 1 1 11 ALA CA C -9.567 -1.189 5.720 1.00 . A A . 11 ALA CA 1 1
12 18000 1 1 11 ALA CB C -10.253 -0.257 4.723 1.00 . A A . 11 ALA CB 1 1
12 18001 1 1 11 ALA H H -8.631 0.601 6.409 1.00 . A A . 11 ALA H 1 1
12 18002 1 1 11 ALA HA H -10.355 -1.674 6.297 1.00 . A A . 11 ALA HA 1 1
12 18003 1 1 11 ALA HB1 H -9.506 0.254 4.117 1.00 . A A . 11 ALA HB1 1 1
12 18004 1 1 11 ALA HB2 H -10.925 -0.830 4.085 1.00 . A A . 11 ALA HB2 1 1
12 18005 1 1 11 ALA HB3 H -10.838 0.490 5.261 1.00 . A A . 11 ALA HB3 1 1
12 18006 1 1 11 ALA N N -8.768 -0.380 6.631 1.00 . A A . 11 ALA N 1 1
12 18007 1 1 11 ALA O O -9.201 -3.438 4.939 1.00 . A A . 11 ALA O 1 1
12 18008 1 1 12 LEU C C -6.331 -4.076 5.243 1.00 . A A . 12 LEU C 1 1
12 18009 1 1 12 LEU CA C -6.542 -3.008 4.164 1.00 . A A . 12 LEU CA 1 1
12 18010 1 1 12 LEU CB C -5.230 -2.324 3.740 1.00 . A A . 12 LEU CB 1 1
12 18011 1 1 12 LEU CD1 C -3.212 -2.516 2.271 1.00 . A A . 12 LEU CD1 1 1
12 18012 1 1 12 LEU CD2 C -3.301 -3.936 4.294 1.00 . A A . 12 LEU CD2 1 1
12 18013 1 1 12 LEU CG C -4.159 -3.287 3.196 1.00 . A A . 12 LEU CG 1 1
12 18014 1 1 12 LEU H H -7.197 -1.041 4.665 1.00 . A A . 12 LEU H 1 1
12 18015 1 1 12 LEU HA H -6.949 -3.503 3.283 1.00 . A A . 12 LEU HA 1 1
12 18016 1 1 12 LEU HB2 H -5.490 -1.624 2.945 1.00 . A A . 12 LEU HB2 1 1
12 18017 1 1 12 LEU HB3 H -4.805 -1.751 4.560 1.00 . A A . 12 LEU HB3 1 1
12 18018 1 1 12 LEU HD11 H -3.753 -2.153 1.400 1.00 . A A . 12 LEU HD11 1 1
12 18019 1 1 12 LEU HD12 H -2.781 -1.673 2.809 1.00 . A A . 12 LEU HD12 1 1
12 18020 1 1 12 LEU HD13 H -2.410 -3.168 1.927 1.00 . A A . 12 LEU HD13 1 1
12 18021 1 1 12 LEU HD21 H -3.869 -4.659 4.874 1.00 . A A . 12 LEU HD21 1 1
12 18022 1 1 12 LEU HD22 H -2.468 -4.472 3.839 1.00 . A A . 12 LEU HD22 1 1
12 18023 1 1 12 LEU HD23 H -2.903 -3.171 4.962 1.00 . A A . 12 LEU HD23 1 1
12 18024 1 1 12 LEU HG H -4.648 -4.062 2.611 1.00 . A A . 12 LEU HG 1 1
12 18025 1 1 12 LEU N N -7.508 -2.005 4.614 1.00 . A A . 12 LEU N 1 1
12 18026 1 1 12 LEU O O -6.536 -5.259 4.984 1.00 . A A . 12 LEU O 1 1
12 18027 1 1 13 ILE C C -7.017 -5.462 7.812 1.00 . A A . 13 ILE C 1 1
12 18028 1 1 13 ILE CA C -5.773 -4.582 7.593 1.00 . A A . 13 ILE CA 1 1
12 18029 1 1 13 ILE CB C -5.386 -3.778 8.851 1.00 . A A . 13 ILE CB 1 1
12 18030 1 1 13 ILE CD1 C -2.827 -4.191 8.884 1.00 . A A . 13 ILE CD1 1 1
12 18031 1 1 13 ILE CG1 C -3.970 -3.177 8.745 1.00 . A A . 13 ILE CG1 1 1
12 18032 1 1 13 ILE CG2 C -5.532 -4.596 10.142 1.00 . A A . 13 ILE CG2 1 1
12 18033 1 1 13 ILE H H -5.805 -2.676 6.605 1.00 . A A . 13 ILE H 1 1
12 18034 1 1 13 ILE HA H -4.960 -5.265 7.352 1.00 . A A . 13 ILE HA 1 1
12 18035 1 1 13 ILE HB H -6.077 -2.939 8.938 1.00 . A A . 13 ILE HB 1 1
12 18036 1 1 13 ILE HD11 H -2.851 -4.666 9.864 1.00 . A A . 13 ILE HD11 1 1
12 18037 1 1 13 ILE HD12 H -2.886 -4.954 8.109 1.00 . A A . 13 ILE HD12 1 1
12 18038 1 1 13 ILE HD13 H -1.875 -3.670 8.781 1.00 . A A . 13 ILE HD13 1 1
12 18039 1 1 13 ILE HG12 H -3.857 -2.669 7.788 1.00 . A A . 13 ILE HG12 1 1
12 18040 1 1 13 ILE HG13 H -3.856 -2.431 9.531 1.00 . A A . 13 ILE HG13 1 1
12 18041 1 1 13 ILE HG21 H -6.581 -4.814 10.339 1.00 . A A . 13 ILE HG21 1 1
12 18042 1 1 13 ILE HG22 H -4.983 -5.535 10.068 1.00 . A A . 13 ILE HG22 1 1
12 18043 1 1 13 ILE HG23 H -5.151 -4.013 10.979 1.00 . A A . 13 ILE HG23 1 1
12 18044 1 1 13 ILE N N -5.953 -3.671 6.459 1.00 . A A . 13 ILE N 1 1
12 18045 1 1 13 ILE O O -6.904 -6.684 7.903 1.00 . A A . 13 ILE O 1 1
12 18046 1 1 14 LYS C C -9.676 -6.599 6.876 1.00 . A A . 14 LYS C 1 1
12 18047 1 1 14 LYS CA C -9.465 -5.591 8.016 1.00 . A A . 14 LYS CA 1 1
12 18048 1 1 14 LYS CB C -10.637 -4.607 8.118 1.00 . A A . 14 LYS CB 1 1
12 18049 1 1 14 LYS CD C -11.636 -2.713 9.497 1.00 . A A . 14 LYS CD 1 1
12 18050 1 1 14 LYS CE C -13.090 -3.139 9.256 1.00 . A A . 14 LYS CE 1 1
12 18051 1 1 14 LYS CG C -10.635 -3.877 9.469 1.00 . A A . 14 LYS CG 1 1
12 18052 1 1 14 LYS H H -8.236 -3.845 7.815 1.00 . A A . 14 LYS H 1 1
12 18053 1 1 14 LYS HA H -9.427 -6.163 8.944 1.00 . A A . 14 LYS HA 1 1
12 18054 1 1 14 LYS HB2 H -10.579 -3.887 7.302 1.00 . A A . 14 LYS HB2 1 1
12 18055 1 1 14 LYS HB3 H -11.568 -5.169 8.025 1.00 . A A . 14 LYS HB3 1 1
12 18056 1 1 14 LYS HD2 H -11.569 -2.218 10.468 1.00 . A A . 14 LYS HD2 1 1
12 18057 1 1 14 LYS HD3 H -11.351 -1.986 8.732 1.00 . A A . 14 LYS HD3 1 1
12 18058 1 1 14 LYS HE2 H -13.729 -2.255 9.322 1.00 . A A . 14 LYS HE2 1 1
12 18059 1 1 14 LYS HE3 H -13.199 -3.559 8.256 1.00 . A A . 14 LYS HE3 1 1
12 18060 1 1 14 LYS HG2 H -10.854 -4.587 10.268 1.00 . A A . 14 LYS HG2 1 1
12 18061 1 1 14 LYS HG3 H -9.641 -3.470 9.658 1.00 . A A . 14 LYS HG3 1 1
12 18062 1 1 14 LYS HZ1 H -12.987 -4.959 10.187 1.00 . A A . 14 LYS HZ1 1 1
12 18063 1 1 14 LYS HZ2 H -13.443 -3.731 11.183 1.00 . A A . 14 LYS HZ2 1 1
12 18064 1 1 14 LYS HZ3 H -14.516 -4.349 10.096 1.00 . A A . 14 LYS HZ3 1 1
12 18065 1 1 14 LYS N N -8.208 -4.858 7.875 1.00 . A A . 14 LYS N 1 1
12 18066 1 1 14 LYS NZ N -13.545 -4.120 10.257 1.00 . A A . 14 LYS NZ 1 1
12 18067 1 1 14 LYS O O -9.867 -7.786 7.130 1.00 . A A . 14 LYS O 1 1
12 18068 1 1 15 THR C C -8.788 -8.164 4.404 1.00 . A A . 15 THR C 1 1
12 18069 1 1 15 THR CA C -9.832 -7.042 4.466 1.00 . A A . 15 THR CA 1 1
12 18070 1 1 15 THR CB C -9.925 -6.271 3.140 1.00 . A A . 15 THR CB 1 1
12 18071 1 1 15 THR CG2 C -11.237 -5.486 3.077 1.00 . A A . 15 THR CG2 1 1
12 18072 1 1 15 THR H H -9.464 -5.167 5.465 1.00 . A A . 15 THR H 1 1
12 18073 1 1 15 THR HA H -10.791 -7.545 4.598 1.00 . A A . 15 THR HA 1 1
12 18074 1 1 15 THR HB H -9.915 -6.990 2.319 1.00 . A A . 15 THR HB 1 1
12 18075 1 1 15 THR HG1 H -8.879 -4.715 3.669 1.00 . A A . 15 THR HG1 1 1
12 18076 1 1 15 THR HG21 H -11.313 -4.988 2.114 1.00 . A A . 15 THR HG21 1 1
12 18077 1 1 15 THR HG22 H -12.083 -6.167 3.182 1.00 . A A . 15 THR HG22 1 1
12 18078 1 1 15 THR HG23 H -11.276 -4.741 3.870 1.00 . A A . 15 THR HG23 1 1
12 18079 1 1 15 THR N N -9.645 -6.152 5.618 1.00 . A A . 15 THR N 1 1
12 18080 1 1 15 THR O O -9.144 -9.311 4.143 1.00 . A A . 15 THR O 1 1
12 18081 1 1 15 THR OG1 O -8.850 -5.373 2.964 1.00 . A A . 15 THR OG1 1 1
12 18082 1 1 16 LEU C C -6.880 -9.894 5.964 1.00 . A A . 16 LEU C 1 1
12 18083 1 1 16 LEU CA C -6.476 -8.876 4.890 1.00 . A A . 16 LEU CA 1 1
12 18084 1 1 16 LEU CB C -5.147 -8.173 5.217 1.00 . A A . 16 LEU CB 1 1
12 18085 1 1 16 LEU CD1 C -2.662 -8.261 4.939 1.00 . A A . 16 LEU CD1 1 1
12 18086 1 1 16 LEU CD2 C -3.712 -9.800 6.580 1.00 . A A . 16 LEU CD2 1 1
12 18087 1 1 16 LEU CG C -3.914 -9.097 5.230 1.00 . A A . 16 LEU CG 1 1
12 18088 1 1 16 LEU H H -7.286 -6.895 4.877 1.00 . A A . 16 LEU H 1 1
12 18089 1 1 16 LEU HA H -6.360 -9.412 3.948 1.00 . A A . 16 LEU HA 1 1
12 18090 1 1 16 LEU HB2 H -4.996 -7.426 4.440 1.00 . A A . 16 LEU HB2 1 1
12 18091 1 1 16 LEU HB3 H -5.215 -7.644 6.166 1.00 . A A . 16 LEU HB3 1 1
12 18092 1 1 16 LEU HD11 H -2.546 -7.486 5.697 1.00 . A A . 16 LEU HD11 1 1
12 18093 1 1 16 LEU HD12 H -1.778 -8.900 4.943 1.00 . A A . 16 LEU HD12 1 1
12 18094 1 1 16 LEU HD13 H -2.743 -7.792 3.958 1.00 . A A . 16 LEU HD13 1 1
12 18095 1 1 16 LEU HD21 H -4.501 -10.522 6.773 1.00 . A A . 16 LEU HD21 1 1
12 18096 1 1 16 LEU HD22 H -2.764 -10.340 6.572 1.00 . A A . 16 LEU HD22 1 1
12 18097 1 1 16 LEU HD23 H -3.691 -9.067 7.386 1.00 . A A . 16 LEU HD23 1 1
12 18098 1 1 16 LEU HG H -4.007 -9.850 4.446 1.00 . A A . 16 LEU HG 1 1
12 18099 1 1 16 LEU N N -7.520 -7.868 4.705 1.00 . A A . 16 LEU N 1 1
12 18100 1 1 16 LEU O O -6.982 -11.086 5.682 1.00 . A A . 16 LEU O 1 1
12 18101 1 1 17 ARG C C -8.758 -11.148 7.950 1.00 . A A . 17 ARG C 1 1
12 18102 1 1 17 ARG CA C -7.553 -10.265 8.311 1.00 . A A . 17 ARG CA 1 1
12 18103 1 1 17 ARG CB C -7.817 -9.365 9.528 1.00 . A A . 17 ARG CB 1 1
12 18104 1 1 17 ARG CD C -9.908 -10.036 10.796 1.00 . A A . 17 ARG CD 1 1
12 18105 1 1 17 ARG CG C -8.378 -10.131 10.736 1.00 . A A . 17 ARG CG 1 1
12 18106 1 1 17 ARG CZ C -10.684 -12.252 11.638 1.00 . A A . 17 ARG CZ 1 1
12 18107 1 1 17 ARG H H -7.044 -8.427 7.351 1.00 . A A . 17 ARG H 1 1
12 18108 1 1 17 ARG HA H -6.730 -10.936 8.564 1.00 . A A . 17 ARG HA 1 1
12 18109 1 1 17 ARG HB2 H -6.865 -8.918 9.816 1.00 . A A . 17 ARG HB2 1 1
12 18110 1 1 17 ARG HB3 H -8.500 -8.559 9.262 1.00 . A A . 17 ARG HB3 1 1
12 18111 1 1 17 ARG HD2 H -10.185 -9.012 11.055 1.00 . A A . 17 ARG HD2 1 1
12 18112 1 1 17 ARG HD3 H -10.369 -10.262 9.835 1.00 . A A . 17 ARG HD3 1 1
12 18113 1 1 17 ARG HE H -10.693 -10.545 12.707 1.00 . A A . 17 ARG HE 1 1
12 18114 1 1 17 ARG HG2 H -8.051 -11.173 10.706 1.00 . A A . 17 ARG HG2 1 1
12 18115 1 1 17 ARG HG3 H -7.984 -9.687 11.650 1.00 . A A . 17 ARG HG3 1 1
12 18116 1 1 17 ARG HH11 H -9.820 -12.425 9.785 1.00 . A A . 17 ARG HH11 1 1
12 18117 1 1 17 ARG HH12 H -10.541 -13.875 10.432 1.00 . A A . 17 ARG HH12 1 1
12 18118 1 1 17 ARG HH21 H -11.474 -12.513 13.488 1.00 . A A . 17 ARG HH21 1 1
12 18119 1 1 17 ARG HH22 H -11.360 -13.953 12.498 1.00 . A A . 17 ARG HH22 1 1
12 18120 1 1 17 ARG N N -7.129 -9.427 7.192 1.00 . A A . 17 ARG N 1 1
12 18121 1 1 17 ARG NE N -10.456 -10.945 11.811 1.00 . A A . 17 ARG NE 1 1
12 18122 1 1 17 ARG NH1 N -10.360 -12.880 10.512 1.00 . A A . 17 ARG NH1 1 1
12 18123 1 1 17 ARG NH2 N -11.240 -12.958 12.616 1.00 . A A . 17 ARG NH2 1 1
12 18124 1 1 17 ARG O O -8.799 -12.325 8.300 1.00 . A A . 17 ARG O 1 1
12 18125 1 1 18 LYS C C -10.511 -12.396 5.748 1.00 . A A . 18 LYS C 1 1
12 18126 1 1 18 LYS CA C -10.912 -11.341 6.791 1.00 . A A . 18 LYS CA 1 1
12 18127 1 1 18 LYS CB C -11.977 -10.372 6.267 1.00 . A A . 18 LYS CB 1 1
12 18128 1 1 18 LYS CD C -13.537 -8.487 6.849 1.00 . A A . 18 LYS CD 1 1
12 18129 1 1 18 LYS CE C -14.142 -7.675 7.997 1.00 . A A . 18 LYS CE 1 1
12 18130 1 1 18 LYS CG C -12.596 -9.559 7.411 1.00 . A A . 18 LYS CG 1 1
12 18131 1 1 18 LYS H H -9.688 -9.600 7.035 1.00 . A A . 18 LYS H 1 1
12 18132 1 1 18 LYS HA H -11.343 -11.879 7.637 1.00 . A A . 18 LYS HA 1 1
12 18133 1 1 18 LYS HB2 H -11.529 -9.706 5.528 1.00 . A A . 18 LYS HB2 1 1
12 18134 1 1 18 LYS HB3 H -12.771 -10.945 5.792 1.00 . A A . 18 LYS HB3 1 1
12 18135 1 1 18 LYS HD2 H -12.974 -7.824 6.190 1.00 . A A . 18 LYS HD2 1 1
12 18136 1 1 18 LYS HD3 H -14.332 -8.965 6.274 1.00 . A A . 18 LYS HD3 1 1
12 18137 1 1 18 LYS HE2 H -14.703 -8.340 8.659 1.00 . A A . 18 LYS HE2 1 1
12 18138 1 1 18 LYS HE3 H -13.342 -7.204 8.571 1.00 . A A . 18 LYS HE3 1 1
12 18139 1 1 18 LYS HG2 H -13.149 -10.231 8.070 1.00 . A A . 18 LYS HG2 1 1
12 18140 1 1 18 LYS HG3 H -11.812 -9.076 7.994 1.00 . A A . 18 LYS HG3 1 1
12 18141 1 1 18 LYS HZ1 H -15.440 -6.111 8.260 1.00 . A A . 18 LYS HZ1 1 1
12 18142 1 1 18 LYS HZ2 H -14.538 -6.003 6.884 1.00 . A A . 18 LYS HZ2 1 1
12 18143 1 1 18 LYS HZ3 H -15.798 -7.061 6.963 1.00 . A A . 18 LYS HZ3 1 1
12 18144 1 1 18 LYS N N -9.751 -10.588 7.257 1.00 . A A . 18 LYS N 1 1
12 18145 1 1 18 LYS NZ N -15.048 -6.632 7.488 1.00 . A A . 18 LYS NZ 1 1
12 18146 1 1 18 LYS O O -10.799 -13.576 5.931 1.00 . A A . 18 LYS O 1 1
12 18147 1 1 19 CYS C C -8.525 -14.087 4.230 1.00 . A A . 19 CYS C 1 1
12 18148 1 1 19 CYS CA C -9.337 -12.923 3.641 1.00 . A A . 19 CYS CA 1 1
12 18149 1 1 19 CYS CB C -8.514 -12.164 2.594 1.00 . A A . 19 CYS CB 1 1
12 18150 1 1 19 CYS H H -9.587 -11.017 4.581 1.00 . A A . 19 CYS H 1 1
12 18151 1 1 19 CYS HA H -10.200 -13.357 3.132 1.00 . A A . 19 CYS HA 1 1
12 18152 1 1 19 CYS HB2 H -9.143 -11.449 2.074 1.00 . A A . 19 CYS HB2 1 1
12 18153 1 1 19 CYS HB3 H -7.709 -11.617 3.082 1.00 . A A . 19 CYS HB3 1 1
12 18154 1 1 19 CYS N N -9.825 -12.000 4.670 1.00 . A A . 19 CYS N 1 1
12 18155 1 1 19 CYS O O -8.703 -15.237 3.834 1.00 . A A . 19 CYS O 1 1
12 18156 1 1 19 CYS SG S -7.763 -13.242 1.354 1.00 . A A . 19 CYS SG 1 1
12 18157 1 1 20 LYS C C -7.627 -15.664 6.879 1.00 . A A . 20 LYS C 1 1
12 18158 1 1 20 LYS CA C -6.836 -14.811 5.869 1.00 . A A . 20 LYS CA 1 1
12 18159 1 1 20 LYS CB C -5.627 -14.137 6.535 1.00 . A A . 20 LYS CB 1 1
12 18160 1 1 20 LYS CD C -4.009 -14.406 4.550 1.00 . A A . 20 LYS CD 1 1
12 18161 1 1 20 LYS CE C -4.687 -14.327 3.176 1.00 . A A . 20 LYS CE 1 1
12 18162 1 1 20 LYS CG C -4.661 -13.444 5.557 1.00 . A A . 20 LYS CG 1 1
12 18163 1 1 20 LYS H H -7.519 -12.826 5.455 1.00 . A A . 20 LYS H 1 1
12 18164 1 1 20 LYS HA H -6.460 -15.524 5.137 1.00 . A A . 20 LYS HA 1 1
12 18165 1 1 20 LYS HB2 H -5.993 -13.396 7.248 1.00 . A A . 20 LYS HB2 1 1
12 18166 1 1 20 LYS HB3 H -5.062 -14.887 7.091 1.00 . A A . 20 LYS HB3 1 1
12 18167 1 1 20 LYS HD2 H -2.962 -14.124 4.427 1.00 . A A . 20 LYS HD2 1 1
12 18168 1 1 20 LYS HD3 H -4.039 -15.428 4.936 1.00 . A A . 20 LYS HD3 1 1
12 18169 1 1 20 LYS HE2 H -5.751 -14.547 3.260 1.00 . A A . 20 LYS HE2 1 1
12 18170 1 1 20 LYS HE3 H -4.579 -13.321 2.771 1.00 . A A . 20 LYS HE3 1 1
12 18171 1 1 20 LYS HG2 H -5.165 -12.637 5.027 1.00 . A A . 20 LYS HG2 1 1
12 18172 1 1 20 LYS HG3 H -3.871 -12.997 6.164 1.00 . A A . 20 LYS HG3 1 1
12 18173 1 1 20 LYS HZ1 H -4.548 -15.213 1.337 1.00 . A A . 20 LYS HZ1 1 1
12 18174 1 1 20 LYS HZ2 H -3.105 -15.093 2.124 1.00 . A A . 20 LYS HZ2 1 1
12 18175 1 1 20 LYS HZ3 H -4.206 -16.227 2.590 1.00 . A A . 20 LYS HZ3 1 1
12 18176 1 1 20 LYS N N -7.641 -13.798 5.187 1.00 . A A . 20 LYS N 1 1
12 18177 1 1 20 LYS NZ N -4.090 -15.289 2.233 1.00 . A A . 20 LYS NZ 1 1
12 18178 1 1 20 LYS O O -7.053 -16.585 7.458 1.00 . A A . 20 LYS O 1 1
12 18179 1 1 21 ILE C C -9.527 -15.976 9.460 1.00 . A A . 21 ILE C 1 1
12 18180 1 1 21 ILE CA C -9.834 -16.155 7.963 1.00 . A A . 21 ILE CA 1 1
12 18181 1 1 21 ILE CB C -9.917 -17.644 7.557 1.00 . A A . 21 ILE CB 1 1
12 18182 1 1 21 ILE CD1 C -11.363 -17.204 5.454 1.00 . A A . 21 ILE CD1 1 1
12 18183 1 1 21 ILE CG1 C -10.111 -17.864 6.042 1.00 . A A . 21 ILE CG1 1 1
12 18184 1 1 21 ILE CG2 C -11.034 -18.349 8.341 1.00 . A A . 21 ILE CG2 1 1
12 18185 1 1 21 ILE H H -9.344 -14.622 6.590 1.00 . A A . 21 ILE H 1 1
12 18186 1 1 21 ILE HA H -10.823 -15.724 7.811 1.00 . A A . 21 ILE HA 1 1
12 18187 1 1 21 ILE HB H -8.985 -18.142 7.828 1.00 . A A . 21 ILE HB 1 1
12 18188 1 1 21 ILE HD11 H -11.413 -17.430 4.388 1.00 . A A . 21 ILE HD11 1 1
12 18189 1 1 21 ILE HD12 H -12.262 -17.587 5.933 1.00 . A A . 21 ILE HD12 1 1
12 18190 1 1 21 ILE HD13 H -11.318 -16.123 5.573 1.00 . A A . 21 ILE HD13 1 1
12 18191 1 1 21 ILE HG12 H -9.241 -17.489 5.502 1.00 . A A . 21 ILE HG12 1 1
12 18192 1 1 21 ILE HG13 H -10.171 -18.936 5.853 1.00 . A A . 21 ILE HG13 1 1
12 18193 1 1 21 ILE HG21 H -10.791 -18.370 9.404 1.00 . A A . 21 ILE HG21 1 1
12 18194 1 1 21 ILE HG22 H -11.983 -17.831 8.209 1.00 . A A . 21 ILE HG22 1 1
12 18195 1 1 21 ILE HG23 H -11.137 -19.378 7.995 1.00 . A A . 21 ILE HG23 1 1
12 18196 1 1 21 ILE N N -8.924 -15.394 7.097 1.00 . A A . 21 ILE N 1 1
12 18197 1 1 21 ILE O O -10.401 -15.584 10.232 1.00 . A A . 21 ILE O 1 1
12 18198 1 1 22 ILE C C -7.766 -14.588 11.627 1.00 . A A . 22 ILE C 1 1
12 18199 1 1 22 ILE CA C -7.819 -16.078 11.254 1.00 . A A . 22 ILE CA 1 1
12 18200 1 1 22 ILE CB C -6.444 -16.762 11.415 1.00 . A A . 22 ILE CB 1 1
12 18201 1 1 22 ILE CD1 C -5.208 -18.993 11.113 1.00 . A A . 22 ILE CD1 1 1
12 18202 1 1 22 ILE CG1 C -6.558 -18.268 11.103 1.00 . A A . 22 ILE CG1 1 1
12 18203 1 1 22 ILE CG2 C -5.895 -16.549 12.835 1.00 . A A . 22 ILE CG2 1 1
12 18204 1 1 22 ILE H H -7.627 -16.560 9.182 1.00 . A A . 22 ILE H 1 1
12 18205 1 1 22 ILE HA H -8.522 -16.570 11.929 1.00 . A A . 22 ILE HA 1 1
12 18206 1 1 22 ILE HB H -5.747 -16.310 10.706 1.00 . A A . 22 ILE HB 1 1
12 18207 1 1 22 ILE HD11 H -4.499 -18.469 10.474 1.00 . A A . 22 ILE HD11 1 1
12 18208 1 1 22 ILE HD12 H -4.811 -19.060 12.126 1.00 . A A . 22 ILE HD12 1 1
12 18209 1 1 22 ILE HD13 H -5.347 -20.006 10.732 1.00 . A A . 22 ILE HD13 1 1
12 18210 1 1 22 ILE HG12 H -7.225 -18.744 11.824 1.00 . A A . 22 ILE HG12 1 1
12 18211 1 1 22 ILE HG13 H -6.976 -18.408 10.106 1.00 . A A . 22 ILE HG13 1 1
12 18212 1 1 22 ILE HG21 H -6.566 -17.000 13.566 1.00 . A A . 22 ILE HG21 1 1
12 18213 1 1 22 ILE HG22 H -4.907 -16.997 12.934 1.00 . A A . 22 ILE HG22 1 1
12 18214 1 1 22 ILE HG23 H -5.787 -15.488 13.057 1.00 . A A . 22 ILE HG23 1 1
12 18215 1 1 22 ILE N N -8.292 -16.256 9.883 1.00 . A A . 22 ILE N 1 1
12 18216 1 1 22 ILE O O -7.171 -13.816 10.840 1.00 . A A . 22 ILE O 1 1
12 18217 1 1 22 ILE OXT O -8.301 -14.253 12.707 1.00 . A A . 22 ILE OXT 1 1
12 18218 2 2 1 ASN C C 9.105 11.246 -1.263 1.00 . B B . 1 ASN C 1 1
12 18219 2 2 1 ASN CA C 9.329 10.014 -0.371 1.00 . B B . 1 ASN CA 1 1
12 18220 2 2 1 ASN CB C 8.086 9.113 -0.379 1.00 . B B . 1 ASN CB 1 1
12 18221 2 2 1 ASN CG C 8.309 7.796 0.351 1.00 . B B . 1 ASN CG 1 1
12 18222 2 2 1 ASN H1 H 9.855 9.574 1.574 1.00 . B B . 1 ASN H1 1 1
12 18223 2 2 1 ASN H2 H 8.936 10.936 1.417 1.00 . B B . 1 ASN H2 1 1
12 18224 2 2 1 ASN H3 H 10.529 10.962 1.006 1.00 . B B . 1 ASN H3 1 1
12 18225 2 2 1 ASN HA H 10.160 9.439 -0.784 1.00 . B B . 1 ASN HA 1 1
12 18226 2 2 1 ASN HB2 H 7.252 9.638 0.088 1.00 . B B . 1 ASN HB2 1 1
12 18227 2 2 1 ASN HB3 H 7.821 8.897 -1.410 1.00 . B B . 1 ASN HB3 1 1
12 18228 2 2 1 ASN HD21 H 9.321 6.964 -1.216 1.00 . B B . 1 ASN HD21 1 1
12 18229 2 2 1 ASN HD22 H 9.094 5.967 0.211 1.00 . B B . 1 ASN HD22 1 1
12 18230 2 2 1 ASN N N 9.690 10.397 1.013 1.00 . B B . 1 ASN N 1 1
12 18231 2 2 1 ASN ND2 N 8.970 6.838 -0.281 1.00 . B B . 1 ASN ND2 1 1
12 18232 2 2 1 ASN O O 8.105 11.948 -1.121 1.00 . B B . 1 ASN O 1 1
12 18233 2 2 1 ASN OD1 O 7.893 7.629 1.492 1.00 . B B . 1 ASN OD1 1 1
12 18234 2 2 2 LEU C C 8.920 12.613 -4.120 1.00 . B B . 2 LEU C 1 1
12 18235 2 2 2 LEU CA C 10.012 12.704 -3.038 1.00 . B B . 2 LEU CA 1 1
12 18236 2 2 2 LEU CB C 11.404 12.929 -3.658 1.00 . B B . 2 LEU CB 1 1
12 18237 2 2 2 LEU CD1 C 12.217 14.617 -1.919 1.00 . B B . 2 LEU CD1 1 1
12 18238 2 2 2 LEU CD2 C 12.954 12.226 -1.718 1.00 . B B . 2 LEU CD2 1 1
12 18239 2 2 2 LEU CG C 12.537 13.334 -2.693 1.00 . B B . 2 LEU CG 1 1
12 18240 2 2 2 LEU H H 10.828 10.901 -2.267 1.00 . B B . 2 LEU H 1 1
12 18241 2 2 2 LEU HA H 9.768 13.576 -2.431 1.00 . B B . 2 LEU HA 1 1
12 18242 2 2 2 LEU HB2 H 11.705 12.029 -4.196 1.00 . B B . 2 LEU HB2 1 1
12 18243 2 2 2 LEU HB3 H 11.316 13.735 -4.389 1.00 . B B . 2 LEU HB3 1 1
12 18244 2 2 2 LEU HD11 H 11.894 15.398 -2.609 1.00 . B B . 2 LEU HD11 1 1
12 18245 2 2 2 LEU HD12 H 11.435 14.440 -1.181 1.00 . B B . 2 LEU HD12 1 1
12 18246 2 2 2 LEU HD13 H 13.113 14.958 -1.399 1.00 . B B . 2 LEU HD13 1 1
12 18247 2 2 2 LEU HD21 H 13.893 12.507 -1.240 1.00 . B B . 2 LEU HD21 1 1
12 18248 2 2 2 LEU HD22 H 12.205 12.089 -0.939 1.00 . B B . 2 LEU HD22 1 1
12 18249 2 2 2 LEU HD23 H 13.103 11.290 -2.257 1.00 . B B . 2 LEU HD23 1 1
12 18250 2 2 2 LEU HG H 13.406 13.543 -3.319 1.00 . B B . 2 LEU HG 1 1
12 18251 2 2 2 LEU N N 10.030 11.514 -2.189 1.00 . B B . 2 LEU N 1 1
12 18252 2 2 2 LEU O O 9.212 12.396 -5.297 1.00 . B B . 2 LEU O 1 1
12 18253 2 2 3 VAL C C 6.201 11.454 -5.235 1.00 . B B . 3 VAL C 1 1
12 18254 2 2 3 VAL CA C 6.452 12.801 -4.542 1.00 . B B . 3 VAL CA 1 1
12 18255 2 2 3 VAL CB C 6.469 13.991 -5.524 1.00 . B B . 3 VAL CB 1 1
12 18256 2 2 3 VAL CG1 C 5.159 14.054 -6.322 1.00 . B B . 3 VAL CG1 1 1
12 18257 2 2 3 VAL CG2 C 6.644 15.318 -4.773 1.00 . B B . 3 VAL CG2 1 1
12 18258 2 2 3 VAL H H 7.534 12.844 -2.700 1.00 . B B . 3 VAL H 1 1
12 18259 2 2 3 VAL HA H 5.611 12.960 -3.865 1.00 . B B . 3 VAL HA 1 1
12 18260 2 2 3 VAL HB H 7.293 13.889 -6.232 1.00 . B B . 3 VAL HB 1 1
12 18261 2 2 3 VAL HG11 H 5.169 14.926 -6.976 1.00 . B B . 3 VAL HG11 1 1
12 18262 2 2 3 VAL HG12 H 5.043 13.166 -6.943 1.00 . B B . 3 VAL HG12 1 1
12 18263 2 2 3 VAL HG13 H 4.309 14.130 -5.643 1.00 . B B . 3 VAL HG13 1 1
12 18264 2 2 3 VAL HG21 H 6.610 16.148 -5.478 1.00 . B B . 3 VAL HG21 1 1
12 18265 2 2 3 VAL HG22 H 5.847 15.442 -4.040 1.00 . B B . 3 VAL HG22 1 1
12 18266 2 2 3 VAL HG23 H 7.607 15.346 -4.262 1.00 . B B . 3 VAL HG23 1 1
12 18267 2 2 3 VAL N N 7.657 12.773 -3.706 1.00 . B B . 3 VAL N 1 1
12 18268 2 2 3 VAL O O 5.283 10.729 -4.860 1.00 . B B . 3 VAL O 1 1
12 18269 2 2 4 SER C C 6.776 8.628 -5.948 1.00 . B B . 4 SER C 1 1
12 18270 2 2 4 SER CA C 7.128 9.802 -6.877 1.00 . B B . 4 SER CA 1 1
12 18271 2 2 4 SER CB C 8.558 9.652 -7.416 1.00 . B B . 4 SER CB 1 1
12 18272 2 2 4 SER H H 7.803 11.755 -6.367 1.00 . B B . 4 SER H 1 1
12 18273 2 2 4 SER HA H 6.433 9.790 -7.718 1.00 . B B . 4 SER HA 1 1
12 18274 2 2 4 SER HB2 H 8.685 8.659 -7.853 1.00 . B B . 4 SER HB2 1 1
12 18275 2 2 4 SER HB3 H 8.736 10.392 -8.199 1.00 . B B . 4 SER HB3 1 1
12 18276 2 2 4 SER HG H 9.541 10.769 -6.118 1.00 . B B . 4 SER HG 1 1
12 18277 2 2 4 SER N N 7.043 11.103 -6.209 1.00 . B B . 4 SER N 1 1
12 18278 2 2 4 SER O O 5.737 7.985 -6.089 1.00 . B B . 4 SER O 1 1
12 18279 2 2 4 SER OG O 9.500 9.834 -6.366 1.00 . B B . 4 SER OG 1 1
12 18280 2 2 5 GLY C C 6.134 7.459 -3.189 1.00 . B B . 5 GLY C 1 1
12 18281 2 2 5 GLY CA C 7.463 7.345 -3.951 1.00 . B B . 5 GLY CA 1 1
12 18282 2 2 5 GLY H H 8.517 8.894 -5.015 1.00 . B B . 5 GLY H 1 1
12 18283 2 2 5 GLY HA2 H 7.519 6.365 -4.424 1.00 . B B . 5 GLY HA2 1 1
12 18284 2 2 5 GLY HA3 H 8.279 7.419 -3.235 1.00 . B B . 5 GLY HA3 1 1
12 18285 2 2 5 GLY N N 7.646 8.374 -4.970 1.00 . B B . 5 GLY N 1 1
12 18286 2 2 5 GLY O O 5.541 6.446 -2.833 1.00 . B B . 5 GLY O 1 1
12 18287 2 2 6 LEU C C 3.197 8.503 -3.049 1.00 . B B . 6 LEU C 1 1
12 18288 2 2 6 LEU CA C 4.409 8.905 -2.200 1.00 . B B . 6 LEU CA 1 1
12 18289 2 2 6 LEU CB C 4.341 10.365 -1.726 1.00 . B B . 6 LEU CB 1 1
12 18290 2 2 6 LEU CD1 C 2.741 9.845 0.177 1.00 . B B . 6 LEU CD1 1 1
12 18291 2 2 6 LEU CD2 C 3.088 12.203 -0.599 1.00 . B B . 6 LEU CD2 1 1
12 18292 2 2 6 LEU CG C 3.019 10.737 -1.036 1.00 . B B . 6 LEU CG 1 1
12 18293 2 2 6 LEU H H 6.092 9.480 -3.369 1.00 . B B . 6 LEU H 1 1
12 18294 2 2 6 LEU HA H 4.423 8.266 -1.315 1.00 . B B . 6 LEU HA 1 1
12 18295 2 2 6 LEU HB2 H 5.166 10.542 -1.035 1.00 . B B . 6 LEU HB2 1 1
12 18296 2 2 6 LEU HB3 H 4.464 11.033 -2.575 1.00 . B B . 6 LEU HB3 1 1
12 18297 2 2 6 LEU HD11 H 3.597 9.851 0.853 1.00 . B B . 6 LEU HD11 1 1
12 18298 2 2 6 LEU HD12 H 1.857 10.204 0.705 1.00 . B B . 6 LEU HD12 1 1
12 18299 2 2 6 LEU HD13 H 2.551 8.825 -0.149 1.00 . B B . 6 LEU HD13 1 1
12 18300 2 2 6 LEU HD21 H 2.148 12.493 -0.129 1.00 . B B . 6 LEU HD21 1 1
12 18301 2 2 6 LEU HD22 H 3.905 12.344 0.109 1.00 . B B . 6 LEU HD22 1 1
12 18302 2 2 6 LEU HD23 H 3.254 12.840 -1.467 1.00 . B B . 6 LEU HD23 1 1
12 18303 2 2 6 LEU HG H 2.192 10.638 -1.741 1.00 . B B . 6 LEU HG 1 1
12 18304 2 2 6 LEU N N 5.653 8.681 -2.931 1.00 . B B . 6 LEU N 1 1
12 18305 2 2 6 LEU O O 2.378 7.690 -2.621 1.00 . B B . 6 LEU O 1 1
12 18306 2 2 7 ILE C C 2.069 7.141 -5.486 1.00 . B B . 7 ILE C 1 1
12 18307 2 2 7 ILE CA C 2.004 8.643 -5.177 1.00 . B B . 7 ILE CA 1 1
12 18308 2 2 7 ILE CB C 1.930 9.537 -6.432 1.00 . B B . 7 ILE CB 1 1
12 18309 2 2 7 ILE CD1 C 2.996 10.194 -8.663 1.00 . B B . 7 ILE CD1 1 1
12 18310 2 2 7 ILE CG1 C 3.148 9.398 -7.364 1.00 . B B . 7 ILE CG1 1 1
12 18311 2 2 7 ILE CG2 C 1.720 10.998 -6.009 1.00 . B B . 7 ILE CG2 1 1
12 18312 2 2 7 ILE H H 3.801 9.681 -4.590 1.00 . B B . 7 ILE H 1 1
12 18313 2 2 7 ILE HA H 1.064 8.795 -4.642 1.00 . B B . 7 ILE HA 1 1
12 18314 2 2 7 ILE HB H 1.046 9.226 -6.991 1.00 . B B . 7 ILE HB 1 1
12 18315 2 2 7 ILE HD11 H 2.059 9.932 -9.156 1.00 . B B . 7 ILE HD11 1 1
12 18316 2 2 7 ILE HD12 H 3.018 11.264 -8.462 1.00 . B B . 7 ILE HD12 1 1
12 18317 2 2 7 ILE HD13 H 3.826 9.952 -9.328 1.00 . B B . 7 ILE HD13 1 1
12 18318 2 2 7 ILE HG12 H 4.043 9.742 -6.854 1.00 . B B . 7 ILE HG12 1 1
12 18319 2 2 7 ILE HG13 H 3.277 8.353 -7.644 1.00 . B B . 7 ILE HG13 1 1
12 18320 2 2 7 ILE HG21 H 0.913 11.061 -5.278 1.00 . B B . 7 ILE HG21 1 1
12 18321 2 2 7 ILE HG22 H 2.630 11.404 -5.566 1.00 . B B . 7 ILE HG22 1 1
12 18322 2 2 7 ILE HG23 H 1.441 11.606 -6.870 1.00 . B B . 7 ILE HG23 1 1
12 18323 2 2 7 ILE N N 3.081 9.040 -4.269 1.00 . B B . 7 ILE N 1 1
12 18324 2 2 7 ILE O O 1.041 6.466 -5.468 1.00 . B B . 7 ILE O 1 1
12 18325 2 2 8 GLU C C 2.932 4.410 -4.587 1.00 . B B . 8 GLU C 1 1
12 18326 2 2 8 GLU CA C 3.493 5.158 -5.808 1.00 . B B . 8 GLU CA 1 1
12 18327 2 2 8 GLU CB C 4.986 4.893 -6.054 1.00 . B B . 8 GLU CB 1 1
12 18328 2 2 8 GLU CD C 5.234 2.462 -5.214 1.00 . B B . 8 GLU CD 1 1
12 18329 2 2 8 GLU CG C 5.307 3.426 -6.399 1.00 . B B . 8 GLU CG 1 1
12 18330 2 2 8 GLU H H 4.088 7.207 -5.717 1.00 . B B . 8 GLU H 1 1
12 18331 2 2 8 GLU HA H 2.946 4.812 -6.687 1.00 . B B . 8 GLU HA 1 1
12 18332 2 2 8 GLU HB2 H 5.294 5.502 -6.906 1.00 . B B . 8 GLU HB2 1 1
12 18333 2 2 8 GLU HB3 H 5.570 5.208 -5.188 1.00 . B B . 8 GLU HB3 1 1
12 18334 2 2 8 GLU HG2 H 4.633 3.081 -7.185 1.00 . B B . 8 GLU HG2 1 1
12 18335 2 2 8 GLU HG3 H 6.327 3.378 -6.781 1.00 . B B . 8 GLU HG3 1 1
12 18336 2 2 8 GLU N N 3.275 6.596 -5.692 1.00 . B B . 8 GLU N 1 1
12 18337 2 2 8 GLU O O 2.114 3.512 -4.748 1.00 . B B . 8 GLU O 1 1
12 18338 2 2 8 GLU OE1 O 5.730 2.845 -4.133 1.00 . B B . 8 GLU OE1 1 1
12 18339 2 2 8 GLU OE2 O 4.696 1.354 -5.419 1.00 . B B . 8 GLU OE2 1 1
12 18340 2 2 9 ALA C C 1.293 4.262 -2.029 1.00 . B B . 9 ALA C 1 1
12 18341 2 2 9 ALA CA C 2.824 4.188 -2.135 1.00 . B B . 9 ALA CA 1 1
12 18342 2 2 9 ALA CB C 3.497 4.846 -0.926 1.00 . B B . 9 ALA CB 1 1
12 18343 2 2 9 ALA H H 4.038 5.512 -3.289 1.00 . B B . 9 ALA H 1 1
12 18344 2 2 9 ALA HA H 3.109 3.134 -2.131 1.00 . B B . 9 ALA HA 1 1
12 18345 2 2 9 ALA HB1 H 4.578 4.716 -0.990 1.00 . B B . 9 ALA HB1 1 1
12 18346 2 2 9 ALA HB2 H 3.265 5.911 -0.894 1.00 . B B . 9 ALA HB2 1 1
12 18347 2 2 9 ALA HB3 H 3.140 4.378 -0.008 1.00 . B B . 9 ALA HB3 1 1
12 18348 2 2 9 ALA N N 3.332 4.788 -3.369 1.00 . B B . 9 ALA N 1 1
12 18349 2 2 9 ALA O O 0.651 3.291 -1.644 1.00 . B B . 9 ALA O 1 1
12 18350 2 2 10 ARG C C -1.469 4.691 -3.366 1.00 . B B . 10 ARG C 1 1
12 18351 2 2 10 ARG CA C -0.749 5.618 -2.363 1.00 . B B . 10 ARG CA 1 1
12 18352 2 2 10 ARG CB C -1.015 7.112 -2.612 1.00 . B B . 10 ARG CB 1 1
12 18353 2 2 10 ARG CD C -3.579 7.228 -2.777 1.00 . B B . 10 ARG CD 1 1
12 18354 2 2 10 ARG CG C -2.323 7.641 -2.008 1.00 . B B . 10 ARG CG 1 1
12 18355 2 2 10 ARG CZ C -5.848 8.291 -2.937 1.00 . B B . 10 ARG CZ 1 1
12 18356 2 2 10 ARG H H 1.302 6.181 -2.650 1.00 . B B . 10 ARG H 1 1
12 18357 2 2 10 ARG HA H -1.105 5.372 -1.363 1.00 . B B . 10 ARG HA 1 1
12 18358 2 2 10 ARG HB2 H -0.222 7.677 -2.119 1.00 . B B . 10 ARG HB2 1 1
12 18359 2 2 10 ARG HB3 H -0.970 7.339 -3.678 1.00 . B B . 10 ARG HB3 1 1
12 18360 2 2 10 ARG HD2 H -3.426 7.439 -3.837 1.00 . B B . 10 ARG HD2 1 1
12 18361 2 2 10 ARG HD3 H -3.768 6.162 -2.645 1.00 . B B . 10 ARG HD3 1 1
12 18362 2 2 10 ARG HE H -4.641 8.382 -1.339 1.00 . B B . 10 ARG HE 1 1
12 18363 2 2 10 ARG HG2 H -2.409 7.330 -0.966 1.00 . B B . 10 ARG HG2 1 1
12 18364 2 2 10 ARG HG3 H -2.271 8.731 -2.029 1.00 . B B . 10 ARG HG3 1 1
12 18365 2 2 10 ARG HH11 H -5.433 7.127 -4.539 1.00 . B B . 10 ARG HH11 1 1
12 18366 2 2 10 ARG HH12 H -6.923 8.041 -4.649 1.00 . B B . 10 ARG HH12 1 1
12 18367 2 2 10 ARG HH21 H -6.584 9.480 -1.453 1.00 . B B . 10 ARG HH21 1 1
12 18368 2 2 10 ARG HH22 H -7.595 9.333 -2.869 1.00 . B B . 10 ARG HH22 1 1
12 18369 2 2 10 ARG N N 0.700 5.408 -2.380 1.00 . B B . 10 ARG N 1 1
12 18370 2 2 10 ARG NE N -4.732 7.988 -2.269 1.00 . B B . 10 ARG NE 1 1
12 18371 2 2 10 ARG NH1 N -6.080 7.802 -4.152 1.00 . B B . 10 ARG NH1 1 1
12 18372 2 2 10 ARG NH2 N -6.748 9.097 -2.379 1.00 . B B . 10 ARG NH2 1 1
12 18373 2 2 10 ARG O O -2.400 3.966 -3.010 1.00 . B B . 10 ARG O 1 1
12 18374 2 2 11 LYS C C -1.361 2.292 -5.220 1.00 . B B . 11 LYS C 1 1
12 18375 2 2 11 LYS CA C -1.522 3.761 -5.648 1.00 . B B . 11 LYS CA 1 1
12 18376 2 2 11 LYS CB C -0.801 4.040 -6.973 1.00 . B B . 11 LYS CB 1 1
12 18377 2 2 11 LYS CD C -0.303 5.736 -8.751 1.00 . B B . 11 LYS CD 1 1
12 18378 2 2 11 LYS CE C -0.685 7.098 -9.334 1.00 . B B . 11 LYS CE 1 1
12 18379 2 2 11 LYS CG C -1.202 5.402 -7.555 1.00 . B B . 11 LYS CG 1 1
12 18380 2 2 11 LYS H H -0.229 5.273 -4.860 1.00 . B B . 11 LYS H 1 1
12 18381 2 2 11 LYS HA H -2.587 3.947 -5.793 1.00 . B B . 11 LYS HA 1 1
12 18382 2 2 11 LYS HB2 H 0.277 4.009 -6.808 1.00 . B B . 11 LYS HB2 1 1
12 18383 2 2 11 LYS HB3 H -1.063 3.267 -7.696 1.00 . B B . 11 LYS HB3 1 1
12 18384 2 2 11 LYS HD2 H 0.737 5.761 -8.418 1.00 . B B . 11 LYS HD2 1 1
12 18385 2 2 11 LYS HD3 H -0.409 4.961 -9.514 1.00 . B B . 11 LYS HD3 1 1
12 18386 2 2 11 LYS HE2 H -1.721 7.071 -9.678 1.00 . B B . 11 LYS HE2 1 1
12 18387 2 2 11 LYS HE3 H -0.594 7.864 -8.561 1.00 . B B . 11 LYS HE3 1 1
12 18388 2 2 11 LYS HG2 H -2.247 5.366 -7.868 1.00 . B B . 11 LYS HG2 1 1
12 18389 2 2 11 LYS HG3 H -1.096 6.181 -6.799 1.00 . B B . 11 LYS HG3 1 1
12 18390 2 2 11 LYS HZ1 H 1.150 7.493 -10.151 1.00 . B B . 11 LYS HZ1 1 1
12 18391 2 2 11 LYS HZ2 H 0.105 6.756 -11.190 1.00 . B B . 11 LYS HZ2 1 1
12 18392 2 2 11 LYS HZ3 H -0.078 8.354 -10.834 1.00 . B B . 11 LYS HZ3 1 1
12 18393 2 2 11 LYS N N -1.015 4.675 -4.623 1.00 . B B . 11 LYS N 1 1
12 18394 2 2 11 LYS NZ N 0.191 7.453 -10.464 1.00 . B B . 11 LYS NZ 1 1
12 18395 2 2 11 LYS O O -2.310 1.512 -5.270 1.00 . B B . 11 LYS O 1 1
12 18396 2 2 12 TYR C C -0.812 0.213 -3.071 1.00 . B B . 12 TYR C 1 1
12 18397 2 2 12 TYR CA C 0.133 0.600 -4.218 1.00 . B B . 12 TYR CA 1 1
12 18398 2 2 12 TYR CB C 1.602 0.562 -3.791 1.00 . B B . 12 TYR CB 1 1
12 18399 2 2 12 TYR CD1 C 2.386 -1.831 -4.045 1.00 . B B . 12 TYR CD1 1 1
12 18400 2 2 12 TYR CD2 C 2.058 -0.933 -1.804 1.00 . B B . 12 TYR CD2 1 1
12 18401 2 2 12 TYR CE1 C 2.767 -3.066 -3.493 1.00 . B B . 12 TYR CE1 1 1
12 18402 2 2 12 TYR CE2 C 2.439 -2.168 -1.256 1.00 . B B . 12 TYR CE2 1 1
12 18403 2 2 12 TYR CG C 2.038 -0.761 -3.201 1.00 . B B . 12 TYR CG 1 1
12 18404 2 2 12 TYR CZ C 2.799 -3.230 -2.100 1.00 . B B . 12 TYR CZ 1 1
12 18405 2 2 12 TYR H H 0.573 2.611 -4.753 1.00 . B B . 12 TYR H 1 1
12 18406 2 2 12 TYR HA H 0.000 -0.127 -5.020 1.00 . B B . 12 TYR HA 1 1
12 18407 2 2 12 TYR HB2 H 2.219 0.772 -4.665 1.00 . B B . 12 TYR HB2 1 1
12 18408 2 2 12 TYR HB3 H 1.783 1.350 -3.061 1.00 . B B . 12 TYR HB3 1 1
12 18409 2 2 12 TYR HD1 H 2.363 -1.703 -5.117 1.00 . B B . 12 TYR HD1 1 1
12 18410 2 2 12 TYR HD2 H 1.780 -0.118 -1.155 1.00 . B B . 12 TYR HD2 1 1
12 18411 2 2 12 TYR HE1 H 3.039 -3.882 -4.145 1.00 . B B . 12 TYR HE1 1 1
12 18412 2 2 12 TYR HE2 H 2.456 -2.300 -0.186 1.00 . B B . 12 TYR HE2 1 1
12 18413 2 2 12 TYR HH H 3.400 -5.062 -2.243 1.00 . B B . 12 TYR HH 1 1
12 18414 2 2 12 TYR N N -0.168 1.921 -4.753 1.00 . B B . 12 TYR N 1 1
12 18415 2 2 12 TYR O O -1.382 -0.874 -3.092 1.00 . B B . 12 TYR O 1 1
12 18416 2 2 12 TYR OH O 3.177 -4.423 -1.566 1.00 . B B . 12 TYR OH 1 1
12 18417 2 2 13 LEU C C -3.379 0.597 -1.607 1.00 . B B . 13 LEU C 1 1
12 18418 2 2 13 LEU CA C -2.001 0.935 -1.023 1.00 . B B . 13 LEU CA 1 1
12 18419 2 2 13 LEU CB C -2.027 2.199 -0.142 1.00 . B B . 13 LEU CB 1 1
12 18420 2 2 13 LEU CD1 C -3.228 1.161 1.854 1.00 . B B . 13 LEU CD1 1 1
12 18421 2 2 13 LEU CD2 C -3.161 3.636 1.569 1.00 . B B . 13 LEU CD2 1 1
12 18422 2 2 13 LEU CG C -3.220 2.296 0.828 1.00 . B B . 13 LEU CG 1 1
12 18423 2 2 13 LEU H H -0.483 1.965 -2.116 1.00 . B B . 13 LEU H 1 1
12 18424 2 2 13 LEU HA H -1.691 0.094 -0.402 1.00 . B B . 13 LEU HA 1 1
12 18425 2 2 13 LEU HB2 H -1.098 2.250 0.427 1.00 . B B . 13 LEU HB2 1 1
12 18426 2 2 13 LEU HB3 H -2.067 3.074 -0.783 1.00 . B B . 13 LEU HB3 1 1
12 18427 2 2 13 LEU HD11 H -4.096 1.260 2.504 1.00 . B B . 13 LEU HD11 1 1
12 18428 2 2 13 LEU HD12 H -3.284 0.201 1.347 1.00 . B B . 13 LEU HD12 1 1
12 18429 2 2 13 LEU HD13 H -2.324 1.202 2.461 1.00 . B B . 13 LEU HD13 1 1
12 18430 2 2 13 LEU HD21 H -2.248 3.698 2.160 1.00 . B B . 13 LEU HD21 1 1
12 18431 2 2 13 LEU HD22 H -3.181 4.458 0.853 1.00 . B B . 13 LEU HD22 1 1
12 18432 2 2 13 LEU HD23 H -4.025 3.722 2.227 1.00 . B B . 13 LEU HD23 1 1
12 18433 2 2 13 LEU HG H -4.156 2.274 0.269 1.00 . B B . 13 LEU HG 1 1
12 18434 2 2 13 LEU N N -1.008 1.098 -2.086 1.00 . B B . 13 LEU N 1 1
12 18435 2 2 13 LEU O O -3.953 -0.436 -1.260 1.00 . B B . 13 LEU O 1 1
12 18436 2 2 14 GLU C C -5.193 -0.223 -3.848 1.00 . B B . 14 GLU C 1 1
12 18437 2 2 14 GLU CA C -5.167 1.171 -3.193 1.00 . B B . 14 GLU CA 1 1
12 18438 2 2 14 GLU CB C -5.433 2.261 -4.241 1.00 . B B . 14 GLU CB 1 1
12 18439 2 2 14 GLU CD C -5.950 4.676 -4.721 1.00 . B B . 14 GLU CD 1 1
12 18440 2 2 14 GLU CG C -5.777 3.623 -3.630 1.00 . B B . 14 GLU CG 1 1
12 18441 2 2 14 GLU H H -3.373 2.272 -2.757 1.00 . B B . 14 GLU H 1 1
12 18442 2 2 14 GLU HA H -5.974 1.200 -2.457 1.00 . B B . 14 GLU HA 1 1
12 18443 2 2 14 GLU HB2 H -4.567 2.371 -4.892 1.00 . B B . 14 GLU HB2 1 1
12 18444 2 2 14 GLU HB3 H -6.275 1.943 -4.853 1.00 . B B . 14 GLU HB3 1 1
12 18445 2 2 14 GLU HG2 H -6.705 3.547 -3.062 1.00 . B B . 14 GLU HG2 1 1
12 18446 2 2 14 GLU HG3 H -4.984 3.944 -2.956 1.00 . B B . 14 GLU HG3 1 1
12 18447 2 2 14 GLU N N -3.901 1.437 -2.511 1.00 . B B . 14 GLU N 1 1
12 18448 2 2 14 GLU O O -6.050 -1.048 -3.541 1.00 . B B . 14 GLU O 1 1
12 18449 2 2 14 GLU OE1 O -7.071 4.753 -5.271 1.00 . B B . 14 GLU OE1 1 1
12 18450 2 2 14 GLU OE2 O -4.957 5.385 -4.996 1.00 . B B . 14 GLU OE2 1 1
12 18451 2 2 15 GLN C C -4.113 -2.959 -4.540 1.00 . B B . 15 GLN C 1 1
12 18452 2 2 15 GLN CA C -4.139 -1.750 -5.486 1.00 . B B . 15 GLN CA 1 1
12 18453 2 2 15 GLN CB C -2.877 -1.711 -6.360 1.00 . B B . 15 GLN CB 1 1
12 18454 2 2 15 GLN CD C -1.674 -0.451 -8.200 1.00 . B B . 15 GLN CD 1 1
12 18455 2 2 15 GLN CG C -3.014 -0.719 -7.524 1.00 . B B . 15 GLN CG 1 1
12 18456 2 2 15 GLN H H -3.551 0.230 -4.926 1.00 . B B . 15 GLN H 1 1
12 18457 2 2 15 GLN HA H -5.009 -1.859 -6.136 1.00 . B B . 15 GLN HA 1 1
12 18458 2 2 15 GLN HB2 H -2.025 -1.430 -5.741 1.00 . B B . 15 GLN HB2 1 1
12 18459 2 2 15 GLN HB3 H -2.694 -2.706 -6.770 1.00 . B B . 15 GLN HB3 1 1
12 18460 2 2 15 GLN HE21 H -1.504 -2.379 -8.824 1.00 . B B . 15 GLN HE21 1 1
12 18461 2 2 15 GLN HE22 H -0.198 -1.280 -9.255 1.00 . B B . 15 GLN HE22 1 1
12 18462 2 2 15 GLN HG2 H -3.710 -1.115 -8.263 1.00 . B B . 15 GLN HG2 1 1
12 18463 2 2 15 GLN HG3 H -3.404 0.235 -7.170 1.00 . B B . 15 GLN HG3 1 1
12 18464 2 2 15 GLN N N -4.250 -0.486 -4.756 1.00 . B B . 15 GLN N 1 1
12 18465 2 2 15 GLN NE2 N -1.083 -1.466 -8.812 1.00 . B B . 15 GLN NE2 1 1
12 18466 2 2 15 GLN O O -4.909 -3.887 -4.679 1.00 . B B . 15 GLN O 1 1
12 18467 2 2 15 GLN OE1 O -1.163 0.660 -8.184 1.00 . B B . 15 GLN OE1 1 1
12 18468 2 2 16 LEU C C -4.328 -4.196 -1.759 1.00 . B B . 16 LEU C 1 1
12 18469 2 2 16 LEU CA C -3.045 -4.005 -2.579 1.00 . B B . 16 LEU CA 1 1
12 18470 2 2 16 LEU CB C -1.820 -3.692 -1.706 1.00 . B B . 16 LEU CB 1 1
12 18471 2 2 16 LEU CD1 C -1.352 -6.156 -1.216 1.00 . B B . 16 LEU CD1 1 1
12 18472 2 2 16 LEU CD2 C -0.257 -4.363 0.128 1.00 . B B . 16 LEU CD2 1 1
12 18473 2 2 16 LEU CG C -1.531 -4.749 -0.630 1.00 . B B . 16 LEU CG 1 1
12 18474 2 2 16 LEU H H -2.592 -2.137 -3.496 1.00 . B B . 16 LEU H 1 1
12 18475 2 2 16 LEU HA H -2.853 -4.928 -3.127 1.00 . B B . 16 LEU HA 1 1
12 18476 2 2 16 LEU HB2 H -0.948 -3.604 -2.354 1.00 . B B . 16 LEU HB2 1 1
12 18477 2 2 16 LEU HB3 H -1.977 -2.732 -1.210 1.00 . B B . 16 LEU HB3 1 1
12 18478 2 2 16 LEU HD11 H -1.035 -6.842 -0.430 1.00 . B B . 16 LEU HD11 1 1
12 18479 2 2 16 LEU HD12 H -2.293 -6.523 -1.625 1.00 . B B . 16 LEU HD12 1 1
12 18480 2 2 16 LEU HD13 H -0.596 -6.140 -2.001 1.00 . B B . 16 LEU HD13 1 1
12 18481 2 2 16 LEU HD21 H -0.095 -5.063 0.946 1.00 . B B . 16 LEU HD21 1 1
12 18482 2 2 16 LEU HD22 H 0.599 -4.399 -0.545 1.00 . B B . 16 LEU HD22 1 1
12 18483 2 2 16 LEU HD23 H -0.351 -3.356 0.534 1.00 . B B . 16 LEU HD23 1 1
12 18484 2 2 16 LEU HG H -2.352 -4.764 0.083 1.00 . B B . 16 LEU HG 1 1
12 18485 2 2 16 LEU N N -3.199 -2.947 -3.568 1.00 . B B . 16 LEU N 1 1
12 18486 2 2 16 LEU O O -4.829 -5.312 -1.647 1.00 . B B . 16 LEU O 1 1
12 18487 2 2 17 HIS C C -7.279 -3.791 -1.354 1.00 . B B . 17 HIS C 1 1
12 18488 2 2 17 HIS CA C -6.167 -3.161 -0.502 1.00 . B B . 17 HIS CA 1 1
12 18489 2 2 17 HIS CB C -6.553 -1.750 -0.047 1.00 . B B . 17 HIS CB 1 1
12 18490 2 2 17 HIS CD2 C -8.459 -0.532 1.138 1.00 . B B . 17 HIS CD2 1 1
12 18491 2 2 17 HIS CE1 C -9.717 -2.232 1.724 1.00 . B B . 17 HIS CE1 1 1
12 18492 2 2 17 HIS CG C -7.830 -1.683 0.752 1.00 . B B . 17 HIS CG 1 1
12 18493 2 2 17 HIS H H -4.455 -2.206 -1.352 1.00 . B B . 17 HIS H 1 1
12 18494 2 2 17 HIS HA H -6.034 -3.777 0.389 1.00 . B B . 17 HIS HA 1 1
12 18495 2 2 17 HIS HB2 H -5.752 -1.337 0.566 1.00 . B B . 17 HIS HB2 1 1
12 18496 2 2 17 HIS HB3 H -6.667 -1.111 -0.924 1.00 . B B . 17 HIS HB3 1 1
12 18497 2 2 17 HIS HD1 H -8.463 -3.727 0.941 1.00 . B B . 17 HIS HD1 1 1
12 18498 2 2 17 HIS HD2 H -8.112 0.475 0.961 1.00 . B B . 17 HIS HD2 1 1
12 18499 2 2 17 HIS HE1 H -10.539 -2.811 2.114 1.00 . B B . 17 HIS HE1 1 1
12 18500 2 2 17 HIS N N -4.894 -3.113 -1.216 1.00 . B B . 17 HIS N 1 1
12 18501 2 2 17 HIS ND1 N -8.628 -2.743 1.130 1.00 . B B . 17 HIS ND1 1 1
12 18502 2 2 17 HIS NE2 N -9.664 -0.892 1.745 1.00 . B B . 17 HIS NE2 1 1
12 18503 2 2 17 HIS O O -8.003 -4.665 -0.876 1.00 . B B . 17 HIS O 1 1
12 18504 2 2 18 ARG C C -8.166 -5.383 -3.813 1.00 . B B . 18 ARG C 1 1
12 18505 2 2 18 ARG CA C -8.409 -3.892 -3.541 1.00 . B B . 18 ARG CA 1 1
12 18506 2 2 18 ARG CB C -8.412 -3.057 -4.828 1.00 . B B . 18 ARG CB 1 1
12 18507 2 2 18 ARG CD C -8.799 -0.720 -5.726 1.00 . B B . 18 ARG CD 1 1
12 18508 2 2 18 ARG CG C -9.033 -1.680 -4.559 1.00 . B B . 18 ARG CG 1 1
12 18509 2 2 18 ARG CZ C -8.808 1.779 -5.840 1.00 . B B . 18 ARG CZ 1 1
12 18510 2 2 18 ARG H H -6.814 -2.603 -2.925 1.00 . B B . 18 ARG H 1 1
12 18511 2 2 18 ARG HA H -9.398 -3.808 -3.089 1.00 . B B . 18 ARG HA 1 1
12 18512 2 2 18 ARG HB2 H -7.390 -2.948 -5.191 1.00 . B B . 18 ARG HB2 1 1
12 18513 2 2 18 ARG HB3 H -9.004 -3.562 -5.595 1.00 . B B . 18 ARG HB3 1 1
12 18514 2 2 18 ARG HD2 H -7.726 -0.691 -5.927 1.00 . B B . 18 ARG HD2 1 1
12 18515 2 2 18 ARG HD3 H -9.324 -1.078 -6.614 1.00 . B B . 18 ARG HD3 1 1
12 18516 2 2 18 ARG HE H -9.942 0.670 -4.605 1.00 . B B . 18 ARG HE 1 1
12 18517 2 2 18 ARG HG2 H -10.104 -1.791 -4.386 1.00 . B B . 18 ARG HG2 1 1
12 18518 2 2 18 ARG HG3 H -8.588 -1.241 -3.665 1.00 . B B . 18 ARG HG3 1 1
12 18519 2 2 18 ARG HH11 H -7.763 0.954 -7.360 1.00 . B B . 18 ARG HH11 1 1
12 18520 2 2 18 ARG HH12 H -7.639 2.696 -7.226 1.00 . B B . 18 ARG HH12 1 1
12 18521 2 2 18 ARG HH21 H -9.784 2.899 -4.462 1.00 . B B . 18 ARG HH21 1 1
12 18522 2 2 18 ARG HH22 H -8.660 3.773 -5.483 1.00 . B B . 18 ARG HH22 1 1
12 18523 2 2 18 ARG N N -7.426 -3.349 -2.605 1.00 . B B . 18 ARG N 1 1
12 18524 2 2 18 ARG NE N -9.278 0.623 -5.364 1.00 . B B . 18 ARG NE 1 1
12 18525 2 2 18 ARG NH1 N -7.988 1.814 -6.887 1.00 . B B . 18 ARG NH1 1 1
12 18526 2 2 18 ARG NH2 N -9.145 2.916 -5.241 1.00 . B B . 18 ARG NH2 1 1
12 18527 2 2 18 ARG O O -9.103 -6.175 -3.759 1.00 . B B . 18 ARG O 1 1
12 18528 2 2 19 LYS C C -6.948 -8.009 -2.947 1.00 . B B . 19 LYS C 1 1
12 18529 2 2 19 LYS CA C -6.550 -7.198 -4.194 1.00 . B B . 19 LYS CA 1 1
12 18530 2 2 19 LYS CB C -5.047 -7.297 -4.491 1.00 . B B . 19 LYS CB 1 1
12 18531 2 2 19 LYS CD C -3.097 -8.856 -4.989 1.00 . B B . 19 LYS CD 1 1
12 18532 2 2 19 LYS CE C -2.518 -7.980 -6.108 1.00 . B B . 19 LYS CE 1 1
12 18533 2 2 19 LYS CG C -4.620 -8.735 -4.822 1.00 . B B . 19 LYS CG 1 1
12 18534 2 2 19 LYS H H -6.184 -5.088 -4.116 1.00 . B B . 19 LYS H 1 1
12 18535 2 2 19 LYS HA H -7.090 -7.608 -5.048 1.00 . B B . 19 LYS HA 1 1
12 18536 2 2 19 LYS HB2 H -4.833 -6.654 -5.345 1.00 . B B . 19 LYS HB2 1 1
12 18537 2 2 19 LYS HB3 H -4.478 -6.940 -3.633 1.00 . B B . 19 LYS HB3 1 1
12 18538 2 2 19 LYS HD2 H -2.615 -8.584 -4.047 1.00 . B B . 19 LYS HD2 1 1
12 18539 2 2 19 LYS HD3 H -2.853 -9.900 -5.199 1.00 . B B . 19 LYS HD3 1 1
12 18540 2 2 19 LYS HE2 H -2.647 -6.924 -5.865 1.00 . B B . 19 LYS HE2 1 1
12 18541 2 2 19 LYS HE3 H -1.446 -8.177 -6.188 1.00 . B B . 19 LYS HE3 1 1
12 18542 2 2 19 LYS HG2 H -4.915 -9.400 -4.009 1.00 . B B . 19 LYS HG2 1 1
12 18543 2 2 19 LYS HG3 H -5.131 -9.068 -5.727 1.00 . B B . 19 LYS HG3 1 1
12 18544 2 2 19 LYS HZ1 H -2.717 -7.701 -8.128 1.00 . B B . 19 LYS HZ1 1 1
12 18545 2 2 19 LYS HZ2 H -3.029 -9.243 -7.636 1.00 . B B . 19 LYS HZ2 1 1
12 18546 2 2 19 LYS HZ3 H -4.133 -8.050 -7.361 1.00 . B B . 19 LYS HZ3 1 1
12 18547 2 2 19 LYS N N -6.917 -5.788 -4.060 1.00 . B B . 19 LYS N 1 1
12 18548 2 2 19 LYS NZ N -3.147 -8.265 -7.409 1.00 . B B . 19 LYS NZ 1 1
12 18549 2 2 19 LYS O O -7.573 -9.064 -3.055 1.00 . B B . 19 LYS O 1 1
12 18550 2 2 20 LEU C C -8.496 -8.254 -0.318 1.00 . B B . 20 LEU C 1 1
12 18551 2 2 20 LEU CA C -6.973 -8.158 -0.494 1.00 . B B . 20 LEU CA 1 1
12 18552 2 2 20 LEU CB C -6.291 -7.435 0.674 1.00 . B B . 20 LEU CB 1 1
12 18553 2 2 20 LEU CD1 C -4.096 -6.536 1.466 1.00 . B B . 20 LEU CD1 1 1
12 18554 2 2 20 LEU CD2 C -4.366 -9.008 1.220 1.00 . B B . 20 LEU CD2 1 1
12 18555 2 2 20 LEU CG C -4.766 -7.641 0.651 1.00 . B B . 20 LEU CG 1 1
12 18556 2 2 20 LEU H H -6.075 -6.651 -1.726 1.00 . B B . 20 LEU H 1 1
12 18557 2 2 20 LEU HA H -6.601 -9.179 -0.523 1.00 . B B . 20 LEU HA 1 1
12 18558 2 2 20 LEU HB2 H -6.521 -6.371 0.601 1.00 . B B . 20 LEU HB2 1 1
12 18559 2 2 20 LEU HB3 H -6.688 -7.804 1.620 1.00 . B B . 20 LEU HB3 1 1
12 18560 2 2 20 LEU HD11 H -3.018 -6.698 1.506 1.00 . B B . 20 LEU HD11 1 1
12 18561 2 2 20 LEU HD12 H -4.295 -5.580 0.988 1.00 . B B . 20 LEU HD12 1 1
12 18562 2 2 20 LEU HD13 H -4.497 -6.518 2.477 1.00 . B B . 20 LEU HD13 1 1
12 18563 2 2 20 LEU HD21 H -3.279 -9.099 1.225 1.00 . B B . 20 LEU HD21 1 1
12 18564 2 2 20 LEU HD22 H -4.733 -9.108 2.240 1.00 . B B . 20 LEU HD22 1 1
12 18565 2 2 20 LEU HD23 H -4.774 -9.814 0.612 1.00 . B B . 20 LEU HD23 1 1
12 18566 2 2 20 LEU HG H -4.388 -7.573 -0.369 1.00 . B B . 20 LEU HG 1 1
12 18567 2 2 20 LEU N N -6.609 -7.515 -1.754 1.00 . B B . 20 LEU N 1 1
12 18568 2 2 20 LEU O O -9.016 -9.311 0.039 1.00 . B B . 20 LEU O 1 1
12 18569 2 2 21 LYS C C -11.157 -8.344 -1.673 1.00 . B B . 21 LYS C 1 1
12 18570 2 2 21 LYS CA C -10.695 -7.268 -0.680 1.00 . B B . 21 LYS CA 1 1
12 18571 2 2 21 LYS CB C -11.316 -5.897 -0.992 1.00 . B B . 21 LYS CB 1 1
12 18572 2 2 21 LYS CD C -13.622 -6.519 -0.011 1.00 . B B . 21 LYS CD 1 1
12 18573 2 2 21 LYS CE C -15.014 -7.009 -0.424 1.00 . B B . 21 LYS CE 1 1
12 18574 2 2 21 LYS CG C -12.838 -5.972 -1.220 1.00 . B B . 21 LYS CG 1 1
12 18575 2 2 21 LYS H H -8.776 -6.320 -0.887 1.00 . B B . 21 LYS H 1 1
12 18576 2 2 21 LYS HA H -11.019 -7.576 0.311 1.00 . B B . 21 LYS HA 1 1
12 18577 2 2 21 LYS HB2 H -11.100 -5.208 -0.176 1.00 . B B . 21 LYS HB2 1 1
12 18578 2 2 21 LYS HB3 H -10.861 -5.501 -1.899 1.00 . B B . 21 LYS HB3 1 1
12 18579 2 2 21 LYS HD2 H -13.122 -7.367 0.455 1.00 . B B . 21 LYS HD2 1 1
12 18580 2 2 21 LYS HD3 H -13.715 -5.728 0.735 1.00 . B B . 21 LYS HD3 1 1
12 18581 2 2 21 LYS HE2 H -15.612 -7.175 0.474 1.00 . B B . 21 LYS HE2 1 1
12 18582 2 2 21 LYS HE3 H -15.509 -6.255 -1.037 1.00 . B B . 21 LYS HE3 1 1
12 18583 2 2 21 LYS HG2 H -13.204 -4.967 -1.442 1.00 . B B . 21 LYS HG2 1 1
12 18584 2 2 21 LYS HG3 H -13.035 -6.580 -2.103 1.00 . B B . 21 LYS HG3 1 1
12 18585 2 2 21 LYS HZ1 H -15.867 -8.597 -1.410 1.00 . B B . 21 LYS HZ1 1 1
12 18586 2 2 21 LYS HZ2 H -14.391 -8.170 -2.000 1.00 . B B . 21 LYS HZ2 1 1
12 18587 2 2 21 LYS HZ3 H -14.496 -9.003 -0.595 1.00 . B B . 21 LYS HZ3 1 1
12 18588 2 2 21 LYS N N -9.239 -7.185 -0.622 1.00 . B B . 21 LYS N 1 1
12 18589 2 2 21 LYS NZ N -14.938 -8.287 -1.162 1.00 . B B . 21 LYS NZ 1 1
12 18590 2 2 21 LYS O O -12.014 -9.157 -1.345 1.00 . B B . 21 LYS O 1 1
12 18591 2 2 22 ASN C C -10.649 -10.808 -3.341 1.00 . B B . 22 ASN C 1 1
12 18592 2 2 22 ASN CA C -10.911 -9.392 -3.878 1.00 . B B . 22 ASN CA 1 1
12 18593 2 2 22 ASN CB C -10.140 -9.122 -5.180 1.00 . B B . 22 ASN CB 1 1
12 18594 2 2 22 ASN CG C -10.750 -9.776 -6.423 1.00 . B B . 22 ASN CG 1 1
12 18595 2 2 22 ASN H H -9.904 -7.663 -3.111 1.00 . B B . 22 ASN H 1 1
12 18596 2 2 22 ASN HA H -11.978 -9.304 -4.093 1.00 . B B . 22 ASN HA 1 1
12 18597 2 2 22 ASN HB2 H -10.132 -8.048 -5.366 1.00 . B B . 22 ASN HB2 1 1
12 18598 2 2 22 ASN HB3 H -9.110 -9.461 -5.083 1.00 . B B . 22 ASN HB3 1 1
12 18599 2 2 22 ASN HD21 H -11.508 -11.412 -5.426 1.00 . B B . 22 ASN HD21 1 1
12 18600 2 2 22 ASN HD22 H -11.766 -11.321 -7.162 1.00 . B B . 22 ASN HD22 1 1
12 18601 2 2 22 ASN N N -10.590 -8.373 -2.883 1.00 . B B . 22 ASN N 1 1
12 18602 2 2 22 ASN ND2 N -11.385 -10.937 -6.314 1.00 . B B . 22 ASN ND2 1 1
12 18603 2 2 22 ASN O O -11.443 -11.708 -3.610 1.00 . B B . 22 ASN O 1 1
12 18604 2 2 22 ASN OD1 O -10.653 -9.233 -7.514 1.00 . B B . 22 ASN OD1 1 1
12 18605 2 2 23 CYS C C -10.259 -12.616 -0.826 1.00 . B B . 23 CYS C 1 1
12 18606 2 2 23 CYS CA C -9.287 -12.318 -1.980 1.00 . B B . 23 CYS CA 1 1
12 18607 2 2 23 CYS CB C -7.790 -12.517 -1.685 1.00 . B B . 23 CYS CB 1 1
12 18608 2 2 23 CYS H H -8.889 -10.260 -2.482 1.00 . B B . 23 CYS H 1 1
12 18609 2 2 23 CYS HA H -9.507 -13.069 -2.741 1.00 . B B . 23 CYS HA 1 1
12 18610 2 2 23 CYS HB2 H -7.584 -13.587 -1.721 1.00 . B B . 23 CYS HB2 1 1
12 18611 2 2 23 CYS HB3 H -7.230 -12.051 -2.494 1.00 . B B . 23 CYS HB3 1 1
12 18612 2 2 23 CYS N N -9.549 -11.023 -2.608 1.00 . B B . 23 CYS N 1 1
12 18613 2 2 23 CYS O O -10.685 -13.761 -0.670 1.00 . B B . 23 CYS O 1 1
12 18614 2 2 23 CYS SG S -7.043 -11.939 -0.140 1.00 . B B . 23 CYS SG 1 1
12 18615 2 2 24 LYS C C -13.191 -11.826 -0.132 1.00 . B B . 24 LYS C 1 1
12 18616 2 2 24 LYS CA C -11.922 -11.720 0.740 1.00 . B B . 24 LYS CA 1 1
12 18617 2 2 24 LYS CB C -12.003 -10.601 1.796 1.00 . B B . 24 LYS CB 1 1
12 18618 2 2 24 LYS CD C -13.591 -12.052 3.219 1.00 . B B . 24 LYS CD 1 1
12 18619 2 2 24 LYS CE C -14.925 -12.068 3.973 1.00 . B B . 24 LYS CE 1 1
12 18620 2 2 24 LYS CG C -13.269 -10.649 2.674 1.00 . B B . 24 LYS CG 1 1
12 18621 2 2 24 LYS H H -10.308 -10.674 -0.219 1.00 . B B . 24 LYS H 1 1
12 18622 2 2 24 LYS HA H -11.821 -12.656 1.290 1.00 . B B . 24 LYS HA 1 1
12 18623 2 2 24 LYS HB2 H -11.143 -10.673 2.458 1.00 . B B . 24 LYS HB2 1 1
12 18624 2 2 24 LYS HB3 H -11.964 -9.632 1.298 1.00 . B B . 24 LYS HB3 1 1
12 18625 2 2 24 LYS HD2 H -13.684 -12.782 2.416 1.00 . B B . 24 LYS HD2 1 1
12 18626 2 2 24 LYS HD3 H -12.785 -12.378 3.879 1.00 . B B . 24 LYS HD3 1 1
12 18627 2 2 24 LYS HE2 H -15.025 -13.027 4.485 1.00 . B B . 24 LYS HE2 1 1
12 18628 2 2 24 LYS HE3 H -14.952 -11.272 4.717 1.00 . B B . 24 LYS HE3 1 1
12 18629 2 2 24 LYS HG2 H -13.125 -9.963 3.510 1.00 . B B . 24 LYS HG2 1 1
12 18630 2 2 24 LYS HG3 H -14.117 -10.273 2.102 1.00 . B B . 24 LYS HG3 1 1
12 18631 2 2 24 LYS HZ1 H -16.008 -12.635 2.326 1.00 . B B . 24 LYS HZ1 1 1
12 18632 2 2 24 LYS HZ2 H -16.932 -12.013 3.544 1.00 . B B . 24 LYS HZ2 1 1
12 18633 2 2 24 LYS HZ3 H -16.024 -11.014 2.599 1.00 . B B . 24 LYS HZ3 1 1
12 18634 2 2 24 LYS N N -10.717 -11.594 -0.087 1.00 . B B . 24 LYS N 1 1
12 18635 2 2 24 LYS NZ N -16.060 -11.920 3.042 1.00 . B B . 24 LYS NZ 1 1
12 18636 2 2 24 LYS O O -14.032 -10.927 -0.185 1.00 . B B . 24 LYS O 1 1
12 18637 2 2 25 VAL C C -15.830 -13.305 -0.659 1.00 . B B . 25 VAL C 1 1
12 18638 2 2 25 VAL CA C -14.566 -13.308 -1.540 1.00 . B B . 25 VAL CA 1 1
12 18639 2 2 25 VAL CB C -14.390 -14.651 -2.275 1.00 . B B . 25 VAL CB 1 1
12 18640 2 2 25 VAL CG1 C -13.267 -14.560 -3.317 1.00 . B B . 25 VAL CG1 1 1
12 18641 2 2 25 VAL CG2 C -14.115 -15.820 -1.320 1.00 . B B . 25 VAL CG2 1 1
12 18642 2 2 25 VAL H H -12.591 -13.641 -0.755 1.00 . B B . 25 VAL H 1 1
12 18643 2 2 25 VAL HA H -14.709 -12.535 -2.296 1.00 . B B . 25 VAL HA 1 1
12 18644 2 2 25 VAL HB H -15.316 -14.865 -2.811 1.00 . B B . 25 VAL HB 1 1
12 18645 2 2 25 VAL HG11 H -12.303 -14.395 -2.835 1.00 . B B . 25 VAL HG11 1 1
12 18646 2 2 25 VAL HG12 H -13.221 -15.489 -3.886 1.00 . B B . 25 VAL HG12 1 1
12 18647 2 2 25 VAL HG13 H -13.465 -13.738 -4.005 1.00 . B B . 25 VAL HG13 1 1
12 18648 2 2 25 VAL HG21 H -13.178 -15.670 -0.782 1.00 . B B . 25 VAL HG21 1 1
12 18649 2 2 25 VAL HG22 H -14.927 -15.924 -0.602 1.00 . B B . 25 VAL HG22 1 1
12 18650 2 2 25 VAL HG23 H -14.041 -16.745 -1.894 1.00 . B B . 25 VAL HG23 1 1
12 18651 2 2 25 VAL N N -13.357 -12.976 -0.787 1.00 . B B . 25 VAL N 1 1
12 18652 2 2 25 VAL O O -16.916 -13.066 -1.232 1.00 . B B . 25 VAL O 1 1
12 18653 2 2 25 VAL OXT O -15.699 -13.546 0.565 1.00 . B B . 25 VAL OXT 1 1
12 18654 3 1 1 GLU C C -0.778 17.346 2.797 1.00 . C C . 1 GLU C 1 1
12 18655 3 1 1 GLU CA C -2.025 18.190 2.470 1.00 . C C . 1 GLU CA 1 1
12 18656 3 1 1 GLU CB C -3.316 17.351 2.437 1.00 . C C . 1 GLU CB 1 1
12 18657 3 1 1 GLU CD C -3.784 17.318 4.978 1.00 . C C . 1 GLU CD 1 1
12 18658 3 1 1 GLU CG C -3.607 16.508 3.694 1.00 . C C . 1 GLU CG 1 1
12 18659 3 1 1 GLU H1 H -2.704 19.460 1.000 1.00 . C C . 1 GLU H1 1 1
12 18660 3 1 1 GLU H2 H -1.738 18.241 0.446 1.00 . C C . 1 GLU H2 1 1
12 18661 3 1 1 GLU H3 H -1.072 19.522 1.230 1.00 . C C . 1 GLU H3 1 1
12 18662 3 1 1 GLU HA H -2.125 18.957 3.237 1.00 . C C . 1 GLU HA 1 1
12 18663 3 1 1 GLU HB2 H -4.160 18.021 2.266 1.00 . C C . 1 GLU HB2 1 1
12 18664 3 1 1 GLU HB3 H -3.253 16.667 1.587 1.00 . C C . 1 GLU HB3 1 1
12 18665 3 1 1 GLU HG2 H -4.529 15.956 3.513 1.00 . C C . 1 GLU HG2 1 1
12 18666 3 1 1 GLU HG3 H -2.820 15.772 3.853 1.00 . C C . 1 GLU HG3 1 1
12 18667 3 1 1 GLU N N -1.877 18.913 1.188 1.00 . C C . 1 GLU N 1 1
12 18668 3 1 1 GLU O O -0.093 16.856 1.900 1.00 . C C . 1 GLU O 1 1
12 18669 3 1 1 GLU OE1 O -2.779 17.919 5.419 1.00 . C C . 1 GLU OE1 1 1
12 18670 3 1 1 GLU OE2 O -4.912 17.308 5.518 1.00 . C C . 1 GLU OE2 1 1
12 18671 3 1 2 ASN C C 0.436 14.863 4.102 1.00 . C C . 2 ASN C 1 1
12 18672 3 1 2 ASN CA C 0.610 16.326 4.563 1.00 . C C . 2 ASN CA 1 1
12 18673 3 1 2 ASN CB C 0.762 16.484 6.088 1.00 . C C . 2 ASN CB 1 1
12 18674 3 1 2 ASN CG C -0.517 16.256 6.899 1.00 . C C . 2 ASN CG 1 1
12 18675 3 1 2 ASN H H -1.121 17.580 4.763 1.00 . C C . 2 ASN H 1 1
12 18676 3 1 2 ASN HA H 1.532 16.696 4.111 1.00 . C C . 2 ASN HA 1 1
12 18677 3 1 2 ASN HB2 H 1.547 15.823 6.451 1.00 . C C . 2 ASN HB2 1 1
12 18678 3 1 2 ASN HB3 H 1.086 17.506 6.282 1.00 . C C . 2 ASN HB3 1 1
12 18679 3 1 2 ASN HD21 H -1.112 14.638 5.799 1.00 . C C . 2 ASN HD21 1 1
12 18680 3 1 2 ASN HD22 H -2.206 15.162 7.052 1.00 . C C . 2 ASN HD22 1 1
12 18681 3 1 2 ASN N N -0.478 17.181 4.088 1.00 . C C . 2 ASN N 1 1
12 18682 3 1 2 ASN ND2 N -1.309 15.245 6.585 1.00 . C C . 2 ASN ND2 1 1
12 18683 3 1 2 ASN O O -0.687 14.366 4.036 1.00 . C C . 2 ASN O 1 1
12 18684 3 1 2 ASN OD1 O -0.826 17.017 7.811 1.00 . C C . 2 ASN OD1 1 1
12 18685 3 1 3 ARG C C 0.521 11.834 3.656 1.00 . C C . 3 ARG C 1 1
12 18686 3 1 3 ARG CA C 1.526 12.872 3.106 1.00 . C C . 3 ARG CA 1 1
12 18687 3 1 3 ARG CB C 2.956 12.319 3.046 1.00 . C C . 3 ARG CB 1 1
12 18688 3 1 3 ARG CD C 5.000 11.458 4.213 1.00 . C C . 3 ARG CD 1 1
12 18689 3 1 3 ARG CG C 3.651 12.153 4.407 1.00 . C C . 3 ARG CG 1 1
12 18690 3 1 3 ARG CZ C 5.732 9.335 3.113 1.00 . C C . 3 ARG CZ 1 1
12 18691 3 1 3 ARG H H 2.423 14.637 3.877 1.00 . C C . 3 ARG H 1 1
12 18692 3 1 3 ARG HA H 1.238 13.063 2.070 1.00 . C C . 3 ARG HA 1 1
12 18693 3 1 3 ARG HB2 H 2.910 11.354 2.544 1.00 . C C . 3 ARG HB2 1 1
12 18694 3 1 3 ARG HB3 H 3.562 12.990 2.436 1.00 . C C . 3 ARG HB3 1 1
12 18695 3 1 3 ARG HD2 H 5.599 12.046 3.517 1.00 . C C . 3 ARG HD2 1 1
12 18696 3 1 3 ARG HD3 H 5.515 11.411 5.175 1.00 . C C . 3 ARG HD3 1 1
12 18697 3 1 3 ARG HE H 3.878 9.690 3.776 1.00 . C C . 3 ARG HE 1 1
12 18698 3 1 3 ARG HG2 H 3.808 13.128 4.869 1.00 . C C . 3 ARG HG2 1 1
12 18699 3 1 3 ARG HG3 H 3.057 11.543 5.086 1.00 . C C . 3 ARG HG3 1 1
12 18700 3 1 3 ARG HH11 H 7.273 10.634 3.356 1.00 . C C . 3 ARG HH11 1 1
12 18701 3 1 3 ARG HH12 H 7.642 9.109 2.538 1.00 . C C . 3 ARG HH12 1 1
12 18702 3 1 3 ARG HH21 H 4.445 7.810 2.786 1.00 . C C . 3 ARG HH21 1 1
12 18703 3 1 3 ARG HH22 H 6.110 7.567 2.204 1.00 . C C . 3 ARG HH22 1 1
12 18704 3 1 3 ARG N N 1.533 14.179 3.766 1.00 . C C . 3 ARG N 1 1
12 18705 3 1 3 ARG NE N 4.806 10.091 3.704 1.00 . C C . 3 ARG NE 1 1
12 18706 3 1 3 ARG NH1 N 6.989 9.743 2.983 1.00 . C C . 3 ARG NH1 1 1
12 18707 3 1 3 ARG NH2 N 5.401 8.134 2.657 1.00 . C C . 3 ARG NH2 1 1
12 18708 3 1 3 ARG O O 0.716 11.251 4.720 1.00 . C C . 3 ARG O 1 1
12 18709 3 1 4 GLU C C -1.283 9.133 3.334 1.00 . C C . 4 GLU C 1 1
12 18710 3 1 4 GLU CA C -1.627 10.643 3.293 1.00 . C C . 4 GLU CA 1 1
12 18711 3 1 4 GLU CB C -2.835 10.931 2.387 1.00 . C C . 4 GLU CB 1 1
12 18712 3 1 4 GLU CD C -3.877 10.572 0.112 1.00 . C C . 4 GLU CD 1 1
12 18713 3 1 4 GLU CG C -2.575 10.611 0.904 1.00 . C C . 4 GLU CG 1 1
12 18714 3 1 4 GLU H H -0.655 12.052 2.037 1.00 . C C . 4 GLU H 1 1
12 18715 3 1 4 GLU HA H -1.923 10.925 4.304 1.00 . C C . 4 GLU HA 1 1
12 18716 3 1 4 GLU HB2 H -3.671 10.327 2.740 1.00 . C C . 4 GLU HB2 1 1
12 18717 3 1 4 GLU HB3 H -3.114 11.982 2.484 1.00 . C C . 4 GLU HB3 1 1
12 18718 3 1 4 GLU HG2 H -1.918 11.359 0.463 1.00 . C C . 4 GLU HG2 1 1
12 18719 3 1 4 GLU HG3 H -2.104 9.633 0.800 1.00 . C C . 4 GLU HG3 1 1
12 18720 3 1 4 GLU N N -0.532 11.529 2.888 1.00 . C C . 4 GLU N 1 1
12 18721 3 1 4 GLU O O -2.145 8.300 3.058 1.00 . C C . 4 GLU O 1 1
12 18722 3 1 4 GLU OE1 O -4.503 9.490 0.112 1.00 . C C . 4 GLU OE1 1 1
12 18723 3 1 4 GLU OE2 O -4.222 11.621 -0.473 1.00 . C C . 4 GLU OE2 1 1
12 18724 3 1 5 VAL C C 1.945 7.485 4.324 1.00 . C C . 5 VAL C 1 1
12 18725 3 1 5 VAL CA C 0.472 7.417 3.866 1.00 . C C . 5 VAL CA 1 1
12 18726 3 1 5 VAL CB C 0.263 6.523 2.619 1.00 . C C . 5 VAL CB 1 1
12 18727 3 1 5 VAL CG1 C 0.816 7.098 1.309 1.00 . C C . 5 VAL CG1 1 1
12 18728 3 1 5 VAL CG2 C 0.846 5.122 2.845 1.00 . C C . 5 VAL CG2 1 1
12 18729 3 1 5 VAL H H 0.549 9.542 3.991 1.00 . C C . 5 VAL H 1 1
12 18730 3 1 5 VAL HA H -0.133 6.968 4.649 1.00 . C C . 5 VAL HA 1 1
12 18731 3 1 5 VAL HB H -0.807 6.376 2.475 1.00 . C C . 5 VAL HB 1 1
12 18732 3 1 5 VAL HG11 H 0.425 8.100 1.139 1.00 . C C . 5 VAL HG11 1 1
12 18733 3 1 5 VAL HG12 H 1.903 7.126 1.329 1.00 . C C . 5 VAL HG12 1 1
12 18734 3 1 5 VAL HG13 H 0.506 6.462 0.480 1.00 . C C . 5 VAL HG13 1 1
12 18735 3 1 5 VAL HG21 H 0.440 4.695 3.762 1.00 . C C . 5 VAL HG21 1 1
12 18736 3 1 5 VAL HG22 H 0.572 4.479 2.007 1.00 . C C . 5 VAL HG22 1 1
12 18737 3 1 5 VAL HG23 H 1.934 5.159 2.914 1.00 . C C . 5 VAL HG23 1 1
12 18738 3 1 5 VAL N N -0.041 8.779 3.682 1.00 . C C . 5 VAL N 1 1
12 18739 3 1 5 VAL O O 2.824 7.794 3.518 1.00 . C C . 5 VAL O 1 1
12 18740 3 1 6 PRO C C 4.496 6.208 5.760 1.00 . C C . 6 PRO C 1 1
12 18741 3 1 6 PRO CA C 3.604 7.408 6.132 1.00 . C C . 6 PRO CA 1 1
12 18742 3 1 6 PRO CB C 3.426 7.536 7.647 1.00 . C C . 6 PRO CB 1 1
12 18743 3 1 6 PRO CD C 1.325 6.916 6.686 1.00 . C C . 6 PRO CD 1 1
12 18744 3 1 6 PRO CG C 2.198 6.667 7.917 1.00 . C C . 6 PRO CG 1 1
12 18745 3 1 6 PRO HA H 4.020 8.337 5.746 1.00 . C C . 6 PRO HA 1 1
12 18746 3 1 6 PRO HB2 H 4.298 7.210 8.215 1.00 . C C . 6 PRO HB2 1 1
12 18747 3 1 6 PRO HB3 H 3.187 8.573 7.893 1.00 . C C . 6 PRO HB3 1 1
12 18748 3 1 6 PRO HD2 H 0.743 6.019 6.469 1.00 . C C . 6 PRO HD2 1 1
12 18749 3 1 6 PRO HD3 H 0.662 7.764 6.870 1.00 . C C . 6 PRO HD3 1 1
12 18750 3 1 6 PRO HG2 H 2.496 5.617 7.945 1.00 . C C . 6 PRO HG2 1 1
12 18751 3 1 6 PRO HG3 H 1.696 6.940 8.845 1.00 . C C . 6 PRO HG3 1 1
12 18752 3 1 6 PRO N N 2.251 7.249 5.613 1.00 . C C . 6 PRO N 1 1
12 18753 3 1 6 PRO O O 3.976 5.113 5.527 1.00 . C C . 6 PRO O 1 1
12 18754 3 1 7 PRO C C 6.538 4.021 6.269 1.00 . C C . 7 PRO C 1 1
12 18755 3 1 7 PRO CA C 6.781 5.288 5.444 1.00 . C C . 7 PRO CA 1 1
12 18756 3 1 7 PRO CB C 8.175 5.865 5.718 1.00 . C C . 7 PRO CB 1 1
12 18757 3 1 7 PRO CD C 6.567 7.585 6.066 1.00 . C C . 7 PRO CD 1 1
12 18758 3 1 7 PRO CG C 7.974 7.363 5.515 1.00 . C C . 7 PRO CG 1 1
12 18759 3 1 7 PRO HA H 6.696 5.047 4.382 1.00 . C C . 7 PRO HA 1 1
12 18760 3 1 7 PRO HB2 H 8.463 5.686 6.755 1.00 . C C . 7 PRO HB2 1 1
12 18761 3 1 7 PRO HB3 H 8.928 5.454 5.045 1.00 . C C . 7 PRO HB3 1 1
12 18762 3 1 7 PRO HD2 H 6.615 7.706 7.149 1.00 . C C . 7 PRO HD2 1 1
12 18763 3 1 7 PRO HD3 H 6.151 8.484 5.619 1.00 . C C . 7 PRO HD3 1 1
12 18764 3 1 7 PRO HG2 H 8.725 7.961 6.034 1.00 . C C . 7 PRO HG2 1 1
12 18765 3 1 7 PRO HG3 H 7.988 7.582 4.447 1.00 . C C . 7 PRO HG3 1 1
12 18766 3 1 7 PRO N N 5.836 6.366 5.749 1.00 . C C . 7 PRO N 1 1
12 18767 3 1 7 PRO O O 6.715 2.905 5.782 1.00 . C C . 7 PRO O 1 1
12 18768 3 1 8 GLY C C 4.744 2.106 7.712 1.00 . C C . 8 GLY C 1 1
12 18769 3 1 8 GLY CA C 5.644 3.135 8.405 1.00 . C C . 8 GLY CA 1 1
12 18770 3 1 8 GLY H H 6.020 5.151 7.853 1.00 . C C . 8 GLY H 1 1
12 18771 3 1 8 GLY HA2 H 6.513 2.626 8.821 1.00 . C C . 8 GLY HA2 1 1
12 18772 3 1 8 GLY HA3 H 5.081 3.579 9.227 1.00 . C C . 8 GLY HA3 1 1
12 18773 3 1 8 GLY N N 6.099 4.203 7.521 1.00 . C C . 8 GLY N 1 1
12 18774 3 1 8 GLY O O 4.879 0.914 7.966 1.00 . C C . 8 GLY O 1 1
12 18775 3 1 9 PHE C C 3.882 0.690 5.171 1.00 . C C . 9 PHE C 1 1
12 18776 3 1 9 PHE CA C 3.019 1.620 6.037 1.00 . C C . 9 PHE CA 1 1
12 18777 3 1 9 PHE CB C 2.021 2.412 5.185 1.00 . C C . 9 PHE CB 1 1
12 18778 3 1 9 PHE CD1 C 0.409 0.524 4.717 1.00 . C C . 9 PHE CD1 1 1
12 18779 3 1 9 PHE CD2 C 1.465 1.645 2.833 1.00 . C C . 9 PHE CD2 1 1
12 18780 3 1 9 PHE CE1 C -0.201 -0.385 3.836 1.00 . C C . 9 PHE CE1 1 1
12 18781 3 1 9 PHE CE2 C 0.842 0.747 1.950 1.00 . C C . 9 PHE CE2 1 1
12 18782 3 1 9 PHE CG C 1.240 1.543 4.219 1.00 . C C . 9 PHE CG 1 1
12 18783 3 1 9 PHE CZ C 0.018 -0.276 2.451 1.00 . C C . 9 PHE CZ 1 1
12 18784 3 1 9 PHE H H 3.829 3.528 6.579 1.00 . C C . 9 PHE H 1 1
12 18785 3 1 9 PHE HA H 2.454 0.992 6.727 1.00 . C C . 9 PHE HA 1 1
12 18786 3 1 9 PHE HB2 H 1.319 2.922 5.845 1.00 . C C . 9 PHE HB2 1 1
12 18787 3 1 9 PHE HB3 H 2.559 3.174 4.621 1.00 . C C . 9 PHE HB3 1 1
12 18788 3 1 9 PHE HD1 H 0.264 0.419 5.782 1.00 . C C . 9 PHE HD1 1 1
12 18789 3 1 9 PHE HD2 H 2.128 2.402 2.438 1.00 . C C . 9 PHE HD2 1 1
12 18790 3 1 9 PHE HE1 H -0.823 -1.178 4.223 1.00 . C C . 9 PHE HE1 1 1
12 18791 3 1 9 PHE HE2 H 0.998 0.843 0.885 1.00 . C C . 9 PHE HE2 1 1
12 18792 3 1 9 PHE HZ H -0.447 -0.976 1.771 1.00 . C C . 9 PHE HZ 1 1
12 18793 3 1 9 PHE N N 3.843 2.541 6.819 1.00 . C C . 9 PHE N 1 1
12 18794 3 1 9 PHE O O 3.816 -0.532 5.293 1.00 . C C . 9 PHE O 1 1
12 18795 3 1 10 THR C C 6.536 -0.418 4.319 1.00 . C C . 10 THR C 1 1
12 18796 3 1 10 THR CA C 5.665 0.524 3.478 1.00 . C C . 10 THR CA 1 1
12 18797 3 1 10 THR CB C 6.527 1.515 2.682 1.00 . C C . 10 THR CB 1 1
12 18798 3 1 10 THR CG2 C 7.316 0.817 1.573 1.00 . C C . 10 THR CG2 1 1
12 18799 3 1 10 THR H H 4.774 2.277 4.274 1.00 . C C . 10 THR H 1 1
12 18800 3 1 10 THR HA H 5.087 -0.078 2.776 1.00 . C C . 10 THR HA 1 1
12 18801 3 1 10 THR HB H 7.222 2.025 3.351 1.00 . C C . 10 THR HB 1 1
12 18802 3 1 10 THR HG1 H 5.131 2.056 1.438 1.00 . C C . 10 THR HG1 1 1
12 18803 3 1 10 THR HG21 H 8.016 0.098 2.001 1.00 . C C . 10 THR HG21 1 1
12 18804 3 1 10 THR HG22 H 6.637 0.296 0.896 1.00 . C C . 10 THR HG22 1 1
12 18805 3 1 10 THR HG23 H 7.878 1.561 1.008 1.00 . C C . 10 THR HG23 1 1
12 18806 3 1 10 THR N N 4.727 1.268 4.313 1.00 . C C . 10 THR N 1 1
12 18807 3 1 10 THR O O 6.697 -1.590 3.985 1.00 . C C . 10 THR O 1 1
12 18808 3 1 10 THR OG1 O 5.695 2.489 2.084 1.00 . C C . 10 THR OG1 1 1
12 18809 3 1 11 ALA C C 7.081 -1.877 6.972 1.00 . C C . 11 ALA C 1 1
12 18810 3 1 11 ALA CA C 7.876 -0.702 6.367 1.00 . C C . 11 ALA CA 1 1
12 18811 3 1 11 ALA CB C 8.442 0.230 7.439 1.00 . C C . 11 ALA CB 1 1
12 18812 3 1 11 ALA H H 6.905 1.065 5.646 1.00 . C C . 11 ALA H 1 1
12 18813 3 1 11 ALA HA H 8.721 -1.119 5.818 1.00 . C C . 11 ALA HA 1 1
12 18814 3 1 11 ALA HB1 H 7.651 0.559 8.113 1.00 . C C . 11 ALA HB1 1 1
12 18815 3 1 11 ALA HB2 H 9.209 -0.293 8.006 1.00 . C C . 11 ALA HB2 1 1
12 18816 3 1 11 ALA HB3 H 8.898 1.102 6.969 1.00 . C C . 11 ALA HB3 1 1
12 18817 3 1 11 ALA N N 7.078 0.086 5.432 1.00 . C C . 11 ALA N 1 1
12 18818 3 1 11 ALA O O 7.574 -3.008 7.024 1.00 . C C . 11 ALA O 1 1
12 18819 3 1 12 LEU C C 4.755 -3.730 6.718 1.00 . C C . 12 LEU C 1 1
12 18820 3 1 12 LEU CA C 4.915 -2.684 7.819 1.00 . C C . 12 LEU CA 1 1
12 18821 3 1 12 LEU CB C 3.565 -2.105 8.269 1.00 . C C . 12 LEU CB 1 1
12 18822 3 1 12 LEU CD1 C 1.714 -2.620 9.899 1.00 . C C . 12 LEU CD1 1 1
12 18823 3 1 12 LEU CD2 C 1.699 -3.779 7.716 1.00 . C C . 12 LEU CD2 1 1
12 18824 3 1 12 LEU CG C 2.613 -3.196 8.805 1.00 . C C . 12 LEU CG 1 1
12 18825 3 1 12 LEU H H 5.485 -0.681 7.356 1.00 . C C . 12 LEU H 1 1
12 18826 3 1 12 LEU HA H 5.354 -3.177 8.686 1.00 . C C . 12 LEU HA 1 1
12 18827 3 1 12 LEU HB2 H 3.771 -1.391 9.064 1.00 . C C . 12 LEU HB2 1 1
12 18828 3 1 12 LEU HB3 H 3.079 -1.565 7.457 1.00 . C C . 12 LEU HB3 1 1
12 18829 3 1 12 LEU HD11 H 1.124 -1.797 9.497 1.00 . C C . 12 LEU HD11 1 1
12 18830 3 1 12 LEU HD12 H 1.040 -3.393 10.260 1.00 . C C . 12 LEU HD12 1 1
12 18831 3 1 12 LEU HD13 H 2.320 -2.274 10.736 1.00 . C C . 12 LEU HD13 1 1
12 18832 3 1 12 LEU HD21 H 0.965 -4.444 8.172 1.00 . C C . 12 LEU HD21 1 1
12 18833 3 1 12 LEU HD22 H 1.172 -2.977 7.199 1.00 . C C . 12 LEU HD22 1 1
12 18834 3 1 12 LEU HD23 H 2.265 -4.361 6.994 1.00 . C C . 12 LEU HD23 1 1
12 18835 3 1 12 LEU HG H 3.194 -4.002 9.254 1.00 . C C . 12 LEU HG 1 1
12 18836 3 1 12 LEU N N 5.836 -1.632 7.397 1.00 . C C . 12 LEU N 1 1
12 18837 3 1 12 LEU O O 5.023 -4.900 6.960 1.00 . C C . 12 LEU O 1 1
12 18838 3 1 13 ILE C C 5.469 -5.084 4.135 1.00 . C C . 13 ILE C 1 1
12 18839 3 1 13 ILE CA C 4.183 -4.284 4.401 1.00 . C C . 13 ILE CA 1 1
12 18840 3 1 13 ILE CB C 3.666 -3.575 3.137 1.00 . C C . 13 ILE CB 1 1
12 18841 3 1 13 ILE CD1 C 1.160 -3.932 3.695 1.00 . C C . 13 ILE CD1 1 1
12 18842 3 1 13 ILE CG1 C 2.273 -2.943 3.332 1.00 . C C . 13 ILE CG1 1 1
12 18843 3 1 13 ILE CG2 C 3.639 -4.548 1.949 1.00 . C C . 13 ILE CG2 1 1
12 18844 3 1 13 ILE H H 4.159 -2.349 5.355 1.00 . C C . 13 ILE H 1 1
12 18845 3 1 13 ILE HA H 3.440 -5.021 4.702 1.00 . C C . 13 ILE HA 1 1
12 18846 3 1 13 ILE HB H 4.356 -2.768 2.885 1.00 . C C . 13 ILE HB 1 1
12 18847 3 1 13 ILE HD11 H 1.314 -4.338 4.694 1.00 . C C . 13 ILE HD11 1 1
12 18848 3 1 13 ILE HD12 H 0.203 -3.411 3.684 1.00 . C C . 13 ILE HD12 1 1
12 18849 3 1 13 ILE HD13 H 1.116 -4.748 2.977 1.00 . C C . 13 ILE HD13 1 1
12 18850 3 1 13 ILE HG12 H 2.316 -2.185 4.113 1.00 . C C . 13 ILE HG12 1 1
12 18851 3 1 13 ILE HG13 H 1.995 -2.442 2.404 1.00 . C C . 13 ILE HG13 1 1
12 18852 3 1 13 ILE HG21 H 3.095 -4.106 1.117 1.00 . C C . 13 ILE HG21 1 1
12 18853 3 1 13 ILE HG22 H 4.654 -4.763 1.611 1.00 . C C . 13 ILE HG22 1 1
12 18854 3 1 13 ILE HG23 H 3.156 -5.485 2.227 1.00 . C C . 13 ILE HG23 1 1
12 18855 3 1 13 ILE N N 4.350 -3.336 5.506 1.00 . C C . 13 ILE N 1 1
12 18856 3 1 13 ILE O O 5.421 -6.308 4.020 1.00 . C C . 13 ILE O 1 1
12 18857 3 1 14 LYS C C 8.174 -6.133 4.983 1.00 . C C . 14 LYS C 1 1
12 18858 3 1 14 LYS CA C 7.907 -5.095 3.880 1.00 . C C . 14 LYS CA 1 1
12 18859 3 1 14 LYS CB C 9.029 -4.052 3.782 1.00 . C C . 14 LYS CB 1 1
12 18860 3 1 14 LYS CD C 10.482 -5.501 2.263 1.00 . C C . 14 LYS CD 1 1
12 18861 3 1 14 LYS CE C 11.924 -5.925 1.972 1.00 . C C . 14 LYS CE 1 1
12 18862 3 1 14 LYS CG C 10.421 -4.665 3.550 1.00 . C C . 14 LYS CG 1 1
12 18863 3 1 14 LYS H H 6.612 -3.407 4.147 1.00 . C C . 14 LYS H 1 1
12 18864 3 1 14 LYS HA H 7.844 -5.625 2.930 1.00 . C C . 14 LYS HA 1 1
12 18865 3 1 14 LYS HB2 H 8.803 -3.373 2.958 1.00 . C C . 14 LYS HB2 1 1
12 18866 3 1 14 LYS HB3 H 9.057 -3.469 4.703 1.00 . C C . 14 LYS HB3 1 1
12 18867 3 1 14 LYS HD2 H 9.869 -6.397 2.368 1.00 . C C . 14 LYS HD2 1 1
12 18868 3 1 14 LYS HD3 H 10.103 -4.908 1.428 1.00 . C C . 14 LYS HD3 1 1
12 18869 3 1 14 LYS HE2 H 12.554 -5.039 1.871 1.00 . C C . 14 LYS HE2 1 1
12 18870 3 1 14 LYS HE3 H 12.304 -6.528 2.799 1.00 . C C . 14 LYS HE3 1 1
12 18871 3 1 14 LYS HG2 H 11.133 -3.841 3.473 1.00 . C C . 14 LYS HG2 1 1
12 18872 3 1 14 LYS HG3 H 10.710 -5.280 4.405 1.00 . C C . 14 LYS HG3 1 1
12 18873 3 1 14 LYS HZ1 H 12.960 -6.985 0.555 1.00 . C C . 14 LYS HZ1 1 1
12 18874 3 1 14 LYS HZ2 H 11.423 -7.529 0.789 1.00 . C C . 14 LYS HZ2 1 1
12 18875 3 1 14 LYS HZ3 H 11.685 -6.138 -0.049 1.00 . C C . 14 LYS HZ3 1 1
12 18876 3 1 14 LYS N N 6.626 -4.419 4.068 1.00 . C C . 14 LYS N 1 1
12 18877 3 1 14 LYS NZ N 12.003 -6.705 0.723 1.00 . C C . 14 LYS NZ 1 1
12 18878 3 1 14 LYS O O 8.485 -7.286 4.688 1.00 . C C . 14 LYS O 1 1
12 18879 3 1 15 THR C C 7.145 -7.783 7.407 1.00 . C C . 15 THR C 1 1
12 18880 3 1 15 THR CA C 8.209 -6.676 7.377 1.00 . C C . 15 THR CA 1 1
12 18881 3 1 15 THR CB C 8.323 -5.955 8.729 1.00 . C C . 15 THR CB 1 1
12 18882 3 1 15 THR CG2 C 9.667 -5.235 8.830 1.00 . C C . 15 THR CG2 1 1
12 18883 3 1 15 THR H H 7.795 -4.775 6.433 1.00 . C C . 15 THR H 1 1
12 18884 3 1 15 THR HA H 9.156 -7.197 7.229 1.00 . C C . 15 THR HA 1 1
12 18885 3 1 15 THR HB H 8.283 -6.697 9.530 1.00 . C C . 15 THR HB 1 1
12 18886 3 1 15 THR HG1 H 7.266 -4.413 8.171 1.00 . C C . 15 THR HG1 1 1
12 18887 3 1 15 THR HG21 H 9.763 -4.795 9.821 1.00 . C C . 15 THR HG21 1 1
12 18888 3 1 15 THR HG22 H 10.482 -5.944 8.689 1.00 . C C . 15 THR HG22 1 1
12 18889 3 1 15 THR HG23 H 9.736 -4.455 8.071 1.00 . C C . 15 THR HG23 1 1
12 18890 3 1 15 THR N N 8.044 -5.743 6.256 1.00 . C C . 15 THR N 1 1
12 18891 3 1 15 THR O O 7.461 -8.914 7.767 1.00 . C C . 15 THR O 1 1
12 18892 3 1 15 THR OG1 O 7.290 -5.013 8.929 1.00 . C C . 15 THR OG1 1 1
12 18893 3 1 16 LEU C C 5.297 -9.539 5.783 1.00 . C C . 16 LEU C 1 1
12 18894 3 1 16 LEU CA C 4.852 -8.495 6.811 1.00 . C C . 16 LEU CA 1 1
12 18895 3 1 16 LEU CB C 3.539 -7.794 6.413 1.00 . C C . 16 LEU CB 1 1
12 18896 3 1 16 LEU CD1 C 1.048 -7.714 6.562 1.00 . C C . 16 LEU CD1 1 1
12 18897 3 1 16 LEU CD2 C 2.100 -9.743 5.576 1.00 . C C . 16 LEU CD2 1 1
12 18898 3 1 16 LEU CG C 2.270 -8.638 6.628 1.00 . C C . 16 LEU CG 1 1
12 18899 3 1 16 LEU H H 5.703 -6.536 6.753 1.00 . C C . 16 LEU H 1 1
12 18900 3 1 16 LEU HA H 4.700 -9.001 7.763 1.00 . C C . 16 LEU HA 1 1
12 18901 3 1 16 LEU HB2 H 3.436 -6.906 7.034 1.00 . C C . 16 LEU HB2 1 1
12 18902 3 1 16 LEU HB3 H 3.579 -7.464 5.377 1.00 . C C . 16 LEU HB3 1 1
12 18903 3 1 16 LEU HD11 H 0.994 -7.234 5.584 1.00 . C C . 16 LEU HD11 1 1
12 18904 3 1 16 LEU HD12 H 0.137 -8.290 6.729 1.00 . C C . 16 LEU HD12 1 1
12 18905 3 1 16 LEU HD13 H 1.118 -6.948 7.334 1.00 . C C . 16 LEU HD13 1 1
12 18906 3 1 16 LEU HD21 H 1.112 -10.194 5.674 1.00 . C C . 16 LEU HD21 1 1
12 18907 3 1 16 LEU HD22 H 2.201 -9.328 4.573 1.00 . C C . 16 LEU HD22 1 1
12 18908 3 1 16 LEU HD23 H 2.837 -10.529 5.720 1.00 . C C . 16 LEU HD23 1 1
12 18909 3 1 16 LEU HG H 2.296 -9.091 7.621 1.00 . C C . 16 LEU HG 1 1
12 18910 3 1 16 LEU N N 5.907 -7.497 6.996 1.00 . C C . 16 LEU N 1 1
12 18911 3 1 16 LEU O O 5.368 -10.725 6.092 1.00 . C C . 16 LEU O 1 1
12 18912 3 1 17 ARG C C 7.372 -10.757 4.037 1.00 . C C . 17 ARG C 1 1
12 18913 3 1 17 ARG CA C 6.198 -9.917 3.510 1.00 . C C . 17 ARG CA 1 1
12 18914 3 1 17 ARG CB C 6.582 -9.001 2.335 1.00 . C C . 17 ARG CB 1 1
12 18915 3 1 17 ARG CD C 8.086 -10.627 0.985 1.00 . C C . 17 ARG CD 1 1
12 18916 3 1 17 ARG CG C 6.853 -9.715 1.001 1.00 . C C . 17 ARG CG 1 1
12 18917 3 1 17 ARG CZ C 10.433 -10.511 1.834 1.00 . C C . 17 ARG CZ 1 1
12 18918 3 1 17 ARG H H 5.573 -8.086 4.411 1.00 . C C . 17 ARG H 1 1
12 18919 3 1 17 ARG HA H 5.417 -10.599 3.171 1.00 . C C . 17 ARG HA 1 1
12 18920 3 1 17 ARG HB2 H 5.739 -8.331 2.156 1.00 . C C . 17 ARG HB2 1 1
12 18921 3 1 17 ARG HB3 H 7.433 -8.380 2.610 1.00 . C C . 17 ARG HB3 1 1
12 18922 3 1 17 ARG HD2 H 7.878 -11.531 1.555 1.00 . C C . 17 ARG HD2 1 1
12 18923 3 1 17 ARG HD3 H 8.277 -10.935 -0.045 1.00 . C C . 17 ARG HD3 1 1
12 18924 3 1 17 ARG HE H 9.199 -8.936 1.621 1.00 . C C . 17 ARG HE 1 1
12 18925 3 1 17 ARG HG2 H 5.972 -10.293 0.723 1.00 . C C . 17 ARG HG2 1 1
12 18926 3 1 17 ARG HG3 H 7.000 -8.945 0.241 1.00 . C C . 17 ARG HG3 1 1
12 18927 3 1 17 ARG HH11 H 9.843 -12.434 1.473 1.00 . C C . 17 ARG HH11 1 1
12 18928 3 1 17 ARG HH12 H 11.502 -12.239 1.964 1.00 . C C . 17 ARG HH12 1 1
12 18929 3 1 17 ARG HH21 H 11.261 -8.776 2.465 1.00 . C C . 17 ARG HH21 1 1
12 18930 3 1 17 ARG HH22 H 12.313 -10.173 2.525 1.00 . C C . 17 ARG HH22 1 1
12 18931 3 1 17 ARG N N 5.642 -9.086 4.574 1.00 . C C . 17 ARG N 1 1
12 18932 3 1 17 ARG NE N 9.273 -9.935 1.507 1.00 . C C . 17 ARG NE 1 1
12 18933 3 1 17 ARG NH1 N 10.619 -11.824 1.722 1.00 . C C . 17 ARG NH1 1 1
12 18934 3 1 17 ARG NH2 N 11.426 -9.755 2.296 1.00 . C C . 17 ARG NH2 1 1
12 18935 3 1 17 ARG O O 7.369 -11.980 3.908 1.00 . C C . 17 ARG O 1 1
12 18936 3 1 18 LYS C C 9.087 -11.904 6.255 1.00 . C C . 18 LYS C 1 1
12 18937 3 1 18 LYS CA C 9.504 -10.810 5.259 1.00 . C C . 18 LYS CA 1 1
12 18938 3 1 18 LYS CB C 10.474 -9.791 5.873 1.00 . C C . 18 LYS CB 1 1
12 18939 3 1 18 LYS CD C 12.838 -9.373 6.634 1.00 . C C . 18 LYS CD 1 1
12 18940 3 1 18 LYS CE C 14.300 -9.696 6.309 1.00 . C C . 18 LYS CE 1 1
12 18941 3 1 18 LYS CG C 11.881 -10.386 5.990 1.00 . C C . 18 LYS CG 1 1
12 18942 3 1 18 LYS H H 8.307 -9.107 4.752 1.00 . C C . 18 LYS H 1 1
12 18943 3 1 18 LYS HA H 10.017 -11.309 4.438 1.00 . C C . 18 LYS HA 1 1
12 18944 3 1 18 LYS HB2 H 10.531 -8.920 5.218 1.00 . C C . 18 LYS HB2 1 1
12 18945 3 1 18 LYS HB3 H 10.116 -9.470 6.852 1.00 . C C . 18 LYS HB3 1 1
12 18946 3 1 18 LYS HD2 H 12.620 -8.370 6.261 1.00 . C C . 18 LYS HD2 1 1
12 18947 3 1 18 LYS HD3 H 12.690 -9.377 7.717 1.00 . C C . 18 LYS HD3 1 1
12 18948 3 1 18 LYS HE2 H 14.473 -9.585 5.237 1.00 . C C . 18 LYS HE2 1 1
12 18949 3 1 18 LYS HE3 H 14.949 -8.996 6.839 1.00 . C C . 18 LYS HE3 1 1
12 18950 3 1 18 LYS HG2 H 11.856 -11.297 6.591 1.00 . C C . 18 LYS HG2 1 1
12 18951 3 1 18 LYS HG3 H 12.236 -10.637 4.990 1.00 . C C . 18 LYS HG3 1 1
12 18952 3 1 18 LYS HZ1 H 14.093 -11.735 6.207 1.00 . C C . 18 LYS HZ1 1 1
12 18953 3 1 18 LYS HZ2 H 15.634 -11.247 6.511 1.00 . C C . 18 LYS HZ2 1 1
12 18954 3 1 18 LYS HZ3 H 14.502 -11.188 7.703 1.00 . C C . 18 LYS HZ3 1 1
12 18955 3 1 18 LYS N N 8.352 -10.119 4.686 1.00 . C C . 18 LYS N 1 1
12 18956 3 1 18 LYS NZ N 14.661 -11.067 6.709 1.00 . C C . 18 LYS NZ 1 1
12 18957 3 1 18 LYS O O 9.442 -13.066 6.071 1.00 . C C . 18 LYS O 1 1
12 18958 3 1 19 CYS C C 7.044 -13.689 7.551 1.00 . C C . 19 CYS C 1 1
12 18959 3 1 19 CYS CA C 7.751 -12.511 8.246 1.00 . C C . 19 CYS CA 1 1
12 18960 3 1 19 CYS CB C 6.780 -11.787 9.190 1.00 . C C . 19 CYS CB 1 1
12 18961 3 1 19 CYS H H 8.018 -10.586 7.358 1.00 . C C . 19 CYS H 1 1
12 18962 3 1 19 CYS HA H 8.574 -12.915 8.837 1.00 . C C . 19 CYS HA 1 1
12 18963 3 1 19 CYS HB2 H 7.259 -10.924 9.650 1.00 . C C . 19 CYS HB2 1 1
12 18964 3 1 19 CYS HB3 H 5.923 -11.439 8.615 1.00 . C C . 19 CYS HB3 1 1
12 18965 3 1 19 CYS N N 8.300 -11.557 7.281 1.00 . C C . 19 CYS N 1 1
12 18966 3 1 19 CYS O O 7.265 -14.851 7.884 1.00 . C C . 19 CYS O 1 1
12 18967 3 1 19 CYS SG S 6.150 -12.861 10.501 1.00 . C C . 19 CYS SG 1 1
12 18968 3 1 20 LYS C C 6.337 -15.084 4.723 1.00 . C C . 20 LYS C 1 1
12 18969 3 1 20 LYS CA C 5.458 -14.331 5.746 1.00 . C C . 20 LYS CA 1 1
12 18970 3 1 20 LYS CB C 4.324 -13.541 5.069 1.00 . C C . 20 LYS CB 1 1
12 18971 3 1 20 LYS CD C 2.153 -13.510 3.829 1.00 . C C . 20 LYS CD 1 1
12 18972 3 1 20 LYS CE C 1.105 -14.351 3.096 1.00 . C C . 20 LYS CE 1 1
12 18973 3 1 20 LYS CG C 3.281 -14.406 4.352 1.00 . C C . 20 LYS CG 1 1
12 18974 3 1 20 LYS H H 6.077 -12.391 6.349 1.00 . C C . 20 LYS H 1 1
12 18975 3 1 20 LYS HA H 5.009 -15.074 6.406 1.00 . C C . 20 LYS HA 1 1
12 18976 3 1 20 LYS HB2 H 3.807 -12.971 5.841 1.00 . C C . 20 LYS HB2 1 1
12 18977 3 1 20 LYS HB3 H 4.757 -12.839 4.354 1.00 . C C . 20 LYS HB3 1 1
12 18978 3 1 20 LYS HD2 H 1.685 -12.984 4.665 1.00 . C C . 20 LYS HD2 1 1
12 18979 3 1 20 LYS HD3 H 2.576 -12.772 3.144 1.00 . C C . 20 LYS HD3 1 1
12 18980 3 1 20 LYS HE2 H 1.578 -14.881 2.267 1.00 . C C . 20 LYS HE2 1 1
12 18981 3 1 20 LYS HE3 H 0.681 -15.086 3.784 1.00 . C C . 20 LYS HE3 1 1
12 18982 3 1 20 LYS HG2 H 3.736 -14.918 3.505 1.00 . C C . 20 LYS HG2 1 1
12 18983 3 1 20 LYS HG3 H 2.881 -15.149 5.045 1.00 . C C . 20 LYS HG3 1 1
12 18984 3 1 20 LYS HZ1 H -0.428 -13.015 3.328 1.00 . C C . 20 LYS HZ1 1 1
12 18985 3 1 20 LYS HZ2 H 0.410 -12.827 1.923 1.00 . C C . 20 LYS HZ2 1 1
12 18986 3 1 20 LYS HZ3 H -0.655 -14.074 2.085 1.00 . C C . 20 LYS HZ3 1 1
12 18987 3 1 20 LYS N N 6.206 -13.376 6.560 1.00 . C C . 20 LYS N 1 1
12 18988 3 1 20 LYS NZ N 0.023 -13.502 2.568 1.00 . C C . 20 LYS NZ 1 1
12 18989 3 1 20 LYS O O 5.849 -15.985 4.043 1.00 . C C . 20 LYS O 1 1
12 18990 3 1 21 ILE C C 8.147 -14.679 2.161 1.00 . C C . 21 ILE C 1 1
12 18991 3 1 21 ILE CA C 8.543 -15.205 3.552 1.00 . C C . 21 ILE CA 1 1
12 18992 3 1 21 ILE CB C 8.711 -16.742 3.573 1.00 . C C . 21 ILE CB 1 1
12 18993 3 1 21 ILE CD1 C 10.079 -16.760 5.764 1.00 . C C . 21 ILE CD1 1 1
12 18994 3 1 21 ILE CG1 C 8.894 -17.334 4.985 1.00 . C C . 21 ILE CG1 1 1
12 18995 3 1 21 ILE CG2 C 9.877 -17.155 2.662 1.00 . C C . 21 ILE CG2 1 1
12 18996 3 1 21 ILE H H 7.966 -13.967 5.162 1.00 . C C . 21 ILE H 1 1
12 18997 3 1 21 ILE HA H 9.514 -14.763 3.782 1.00 . C C . 21 ILE HA 1 1
12 18998 3 1 21 ILE HB H 7.819 -17.212 3.157 1.00 . C C . 21 ILE HB 1 1
12 18999 3 1 21 ILE HD11 H 11.013 -16.948 5.234 1.00 . C C . 21 ILE HD11 1 1
12 19000 3 1 21 ILE HD12 H 9.950 -15.689 5.912 1.00 . C C . 21 ILE HD12 1 1
12 19001 3 1 21 ILE HD13 H 10.129 -17.240 6.741 1.00 . C C . 21 ILE HD13 1 1
12 19002 3 1 21 ILE HG12 H 7.989 -17.170 5.571 1.00 . C C . 21 ILE HG12 1 1
12 19003 3 1 21 ILE HG13 H 9.033 -18.412 4.895 1.00 . C C . 21 ILE HG13 1 1
12 19004 3 1 21 ILE HG21 H 9.654 -16.894 1.628 1.00 . C C . 21 ILE HG21 1 1
12 19005 3 1 21 ILE HG22 H 10.796 -16.652 2.960 1.00 . C C . 21 ILE HG22 1 1
12 19006 3 1 21 ILE HG23 H 10.026 -18.234 2.718 1.00 . C C . 21 ILE HG23 1 1
12 19007 3 1 21 ILE N N 7.621 -14.725 4.584 1.00 . C C . 21 ILE N 1 1
12 19008 3 1 21 ILE O O 8.896 -13.931 1.533 1.00 . C C . 21 ILE O 1 1
12 19009 3 1 22 ILE C C 5.682 -13.310 0.482 1.00 . C C . 22 ILE C 1 1
12 19010 3 1 22 ILE CA C 6.418 -14.656 0.388 1.00 . C C . 22 ILE CA 1 1
12 19011 3 1 22 ILE CB C 5.526 -15.765 -0.206 1.00 . C C . 22 ILE CB 1 1
12 19012 3 1 22 ILE CD1 C 3.333 -17.059 0.018 1.00 . C C . 22 ILE CD1 1 1
12 19013 3 1 22 ILE CG1 C 4.306 -16.080 0.681 1.00 . C C . 22 ILE CG1 1 1
12 19014 3 1 22 ILE CG2 C 6.370 -17.024 -0.458 1.00 . C C . 22 ILE CG2 1 1
12 19015 3 1 22 ILE H H 6.397 -15.648 2.289 1.00 . C C . 22 ILE H 1 1
12 19016 3 1 22 ILE HA H 7.243 -14.506 -0.310 1.00 . C C . 22 ILE HA 1 1
12 19017 3 1 22 ILE HB H 5.164 -15.411 -1.172 1.00 . C C . 22 ILE HB 1 1
12 19018 3 1 22 ILE HD11 H 2.440 -17.149 0.637 1.00 . C C . 22 ILE HD11 1 1
12 19019 3 1 22 ILE HD12 H 3.046 -16.691 -0.968 1.00 . C C . 22 ILE HD12 1 1
12 19020 3 1 22 ILE HD13 H 3.785 -18.045 -0.078 1.00 . C C . 22 ILE HD13 1 1
12 19021 3 1 22 ILE HG12 H 4.627 -16.505 1.632 1.00 . C C . 22 ILE HG12 1 1
12 19022 3 1 22 ILE HG13 H 3.755 -15.162 0.877 1.00 . C C . 22 ILE HG13 1 1
12 19023 3 1 22 ILE HG21 H 7.275 -16.760 -1.008 1.00 . C C . 22 ILE HG21 1 1
12 19024 3 1 22 ILE HG22 H 6.653 -17.490 0.487 1.00 . C C . 22 ILE HG22 1 1
12 19025 3 1 22 ILE HG23 H 5.810 -17.742 -1.056 1.00 . C C . 22 ILE HG23 1 1
12 19026 3 1 22 ILE N N 6.969 -15.077 1.676 1.00 . C C . 22 ILE N 1 1
12 19027 3 1 22 ILE O O 5.677 -12.599 -0.547 1.00 . C C . 22 ILE O 1 1
12 19028 3 1 22 ILE OXT O 5.130 -13.014 1.566 1.00 . C C . 22 ILE OXT 1 1
12 19029 4 2 1 ASN C C -9.111 11.978 10.963 1.00 . D D . 1 ASN C 1 1
12 19030 4 2 1 ASN CA C -9.215 10.765 10.010 1.00 . D D . 1 ASN CA 1 1
12 19031 4 2 1 ASN CB C -7.855 10.110 9.695 1.00 . D D . 1 ASN CB 1 1
12 19032 4 2 1 ASN CG C -7.236 9.351 10.867 1.00 . D D . 1 ASN CG 1 1
12 19033 4 2 1 ASN H1 H -10.000 10.310 8.158 1.00 . D D . 1 ASN H1 1 1
12 19034 4 2 1 ASN H2 H -10.797 11.527 8.941 1.00 . D D . 1 ASN H2 1 1
12 19035 4 2 1 ASN H3 H -9.323 11.817 8.264 1.00 . D D . 1 ASN H3 1 1
12 19036 4 2 1 ASN HA H -9.852 10.021 10.492 1.00 . D D . 1 ASN HA 1 1
12 19037 4 2 1 ASN HB2 H -7.997 9.385 8.895 1.00 . D D . 1 ASN HB2 1 1
12 19038 4 2 1 ASN HB3 H -7.156 10.869 9.344 1.00 . D D . 1 ASN HB3 1 1
12 19039 4 2 1 ASN HD21 H -5.622 8.760 9.762 1.00 . D D . 1 ASN HD21 1 1
12 19040 4 2 1 ASN HD22 H -5.660 8.274 11.456 1.00 . D D . 1 ASN HD22 1 1
12 19041 4 2 1 ASN N N -9.892 11.125 8.744 1.00 . D D . 1 ASN N 1 1
12 19042 4 2 1 ASN ND2 N -6.064 8.766 10.678 1.00 . D D . 1 ASN ND2 1 1
12 19043 4 2 1 ASN O O -9.239 13.126 10.538 1.00 . D D . 1 ASN O 1 1
12 19044 4 2 1 ASN OD1 O -7.809 9.262 11.945 1.00 . D D . 1 ASN OD1 1 1
12 19045 4 2 2 LEU C C -7.465 12.531 14.069 1.00 . D D . 2 LEU C 1 1
12 19046 4 2 2 LEU CA C -8.794 12.718 13.325 1.00 . D D . 2 LEU CA 1 1
12 19047 4 2 2 LEU CB C -9.970 12.555 14.301 1.00 . D D . 2 LEU CB 1 1
12 19048 4 2 2 LEU CD1 C -12.432 12.414 14.704 1.00 . D D . 2 LEU CD1 1 1
12 19049 4 2 2 LEU CD2 C -11.568 14.162 13.143 1.00 . D D . 2 LEU CD2 1 1
12 19050 4 2 2 LEU CG C -11.356 12.734 13.660 1.00 . D D . 2 LEU CG 1 1
12 19051 4 2 2 LEU H H -8.730 10.757 12.513 1.00 . D D . 2 LEU H 1 1
12 19052 4 2 2 LEU HA H -8.796 13.730 12.918 1.00 . D D . 2 LEU HA 1 1
12 19053 4 2 2 LEU HB2 H -9.916 11.552 14.728 1.00 . D D . 2 LEU HB2 1 1
12 19054 4 2 2 LEU HB3 H -9.868 13.276 15.114 1.00 . D D . 2 LEU HB3 1 1
12 19055 4 2 2 LEU HD11 H -12.350 13.100 15.548 1.00 . D D . 2 LEU HD11 1 1
12 19056 4 2 2 LEU HD12 H -13.422 12.513 14.258 1.00 . D D . 2 LEU HD12 1 1
12 19057 4 2 2 LEU HD13 H -12.310 11.391 15.061 1.00 . D D . 2 LEU HD13 1 1
12 19058 4 2 2 LEU HD21 H -11.403 14.880 13.946 1.00 . D D . 2 LEU HD21 1 1
12 19059 4 2 2 LEU HD22 H -10.887 14.377 12.322 1.00 . D D . 2 LEU HD22 1 1
12 19060 4 2 2 LEU HD23 H -12.589 14.270 12.775 1.00 . D D . 2 LEU HD23 1 1
12 19061 4 2 2 LEU HG H -11.477 12.035 12.831 1.00 . D D . 2 LEU HG 1 1
12 19062 4 2 2 LEU N N -8.912 11.723 12.258 1.00 . D D . 2 LEU N 1 1
12 19063 4 2 2 LEU O O -6.780 11.532 13.872 1.00 . D D . 2 LEU O 1 1
12 19064 4 2 3 VAL C C -5.837 12.073 16.590 1.00 . D D . 3 VAL C 1 1
12 19065 4 2 3 VAL CA C -5.868 13.360 15.743 1.00 . D D . 3 VAL CA 1 1
12 19066 4 2 3 VAL CB C -5.658 14.639 16.576 1.00 . D D . 3 VAL CB 1 1
12 19067 4 2 3 VAL CG1 C -6.747 14.873 17.633 1.00 . D D . 3 VAL CG1 1 1
12 19068 4 2 3 VAL CG2 C -4.282 14.627 17.254 1.00 . D D . 3 VAL CG2 1 1
12 19069 4 2 3 VAL H H -7.674 14.287 15.060 1.00 . D D . 3 VAL H 1 1
12 19070 4 2 3 VAL HA H -5.033 13.299 15.043 1.00 . D D . 3 VAL HA 1 1
12 19071 4 2 3 VAL HB H -5.676 15.485 15.887 1.00 . D D . 3 VAL HB 1 1
12 19072 4 2 3 VAL HG11 H -6.691 14.121 18.418 1.00 . D D . 3 VAL HG11 1 1
12 19073 4 2 3 VAL HG12 H -6.599 15.854 18.086 1.00 . D D . 3 VAL HG12 1 1
12 19074 4 2 3 VAL HG13 H -7.737 14.849 17.178 1.00 . D D . 3 VAL HG13 1 1
12 19075 4 2 3 VAL HG21 H -4.115 15.581 17.757 1.00 . D D . 3 VAL HG21 1 1
12 19076 4 2 3 VAL HG22 H -4.223 13.828 17.993 1.00 . D D . 3 VAL HG22 1 1
12 19077 4 2 3 VAL HG23 H -3.501 14.484 16.509 1.00 . D D . 3 VAL HG23 1 1
12 19078 4 2 3 VAL N N -7.093 13.470 14.945 1.00 . D D . 3 VAL N 1 1
12 19079 4 2 3 VAL O O -4.833 11.364 16.617 1.00 . D D . 3 VAL O 1 1
12 19080 4 2 4 SER C C -6.913 9.280 17.111 1.00 . D D . 4 SER C 1 1
12 19081 4 2 4 SER CA C -7.170 10.511 17.990 1.00 . D D . 4 SER CA 1 1
12 19082 4 2 4 SER CB C -8.616 10.521 18.500 1.00 . D D . 4 SER CB 1 1
12 19083 4 2 4 SER H H -7.768 12.336 17.117 1.00 . D D . 4 SER H 1 1
12 19084 4 2 4 SER HA H -6.499 10.479 18.849 1.00 . D D . 4 SER HA 1 1
12 19085 4 2 4 SER HB2 H -8.858 9.555 18.950 1.00 . D D . 4 SER HB2 1 1
12 19086 4 2 4 SER HB3 H -8.715 11.296 19.264 1.00 . D D . 4 SER HB3 1 1
12 19087 4 2 4 SER HG H -10.401 10.824 17.733 1.00 . D D . 4 SER HG 1 1
12 19088 4 2 4 SER N N -6.958 11.748 17.242 1.00 . D D . 4 SER N 1 1
12 19089 4 2 4 SER O O -6.002 8.489 17.362 1.00 . D D . 4 SER O 1 1
12 19090 4 2 4 SER OG O -9.490 10.808 17.415 1.00 . D D . 4 SER OG 1 1
12 19091 4 2 5 GLY C C -6.161 7.947 14.545 1.00 . D D . 5 GLY C 1 1
12 19092 4 2 5 GLY CA C -7.602 8.098 15.048 1.00 . D D . 5 GLY CA 1 1
12 19093 4 2 5 GLY H H -8.489 9.808 16.011 1.00 . D D . 5 GLY H 1 1
12 19094 4 2 5 GLY HA2 H -7.926 7.150 15.478 1.00 . D D . 5 GLY HA2 1 1
12 19095 4 2 5 GLY HA3 H -8.259 8.336 14.214 1.00 . D D . 5 GLY HA3 1 1
12 19096 4 2 5 GLY N N -7.728 9.139 16.063 1.00 . D D . 5 GLY N 1 1
12 19097 4 2 5 GLY O O -5.619 6.846 14.564 1.00 . D D . 5 GLY O 1 1
12 19098 4 2 6 LEU C C -3.233 8.480 14.924 1.00 . D D . 6 LEU C 1 1
12 19099 4 2 6 LEU CA C -4.097 9.095 13.819 1.00 . D D . 6 LEU CA 1 1
12 19100 4 2 6 LEU CB C -3.668 10.528 13.464 1.00 . D D . 6 LEU CB 1 1
12 19101 4 2 6 LEU CD1 C -1.468 9.764 12.397 1.00 . D D . 6 LEU CD1 1 1
12 19102 4 2 6 LEU CD2 C -1.843 12.171 12.937 1.00 . D D . 6 LEU CD2 1 1
12 19103 4 2 6 LEU CG C -2.143 10.734 13.374 1.00 . D D . 6 LEU CG 1 1
12 19104 4 2 6 LEU H H -6.041 9.920 14.126 1.00 . D D . 6 LEU H 1 1
12 19105 4 2 6 LEU HA H -3.948 8.485 12.926 1.00 . D D . 6 LEU HA 1 1
12 19106 4 2 6 LEU HB2 H -4.126 10.789 12.511 1.00 . D D . 6 LEU HB2 1 1
12 19107 4 2 6 LEU HB3 H -4.049 11.211 14.220 1.00 . D D . 6 LEU HB3 1 1
12 19108 4 2 6 LEU HD11 H -1.502 8.744 12.771 1.00 . D D . 6 LEU HD11 1 1
12 19109 4 2 6 LEU HD12 H -1.970 9.796 11.435 1.00 . D D . 6 LEU HD12 1 1
12 19110 4 2 6 LEU HD13 H -0.421 10.042 12.265 1.00 . D D . 6 LEU HD13 1 1
12 19111 4 2 6 LEU HD21 H -2.349 12.875 13.600 1.00 . D D . 6 LEU HD21 1 1
12 19112 4 2 6 LEU HD22 H -0.769 12.354 12.986 1.00 . D D . 6 LEU HD22 1 1
12 19113 4 2 6 LEU HD23 H -2.181 12.332 11.914 1.00 . D D . 6 LEU HD23 1 1
12 19114 4 2 6 LEU HG H -1.696 10.600 14.361 1.00 . D D . 6 LEU HG 1 1
12 19115 4 2 6 LEU N N -5.520 9.051 14.146 1.00 . D D . 6 LEU N 1 1
12 19116 4 2 6 LEU O O -2.577 7.476 14.665 1.00 . D D . 6 LEU O 1 1
12 19117 4 2 7 ILE C C -2.537 7.023 17.457 1.00 . D D . 7 ILE C 1 1
12 19118 4 2 7 ILE CA C -2.285 8.511 17.164 1.00 . D D . 7 ILE CA 1 1
12 19119 4 2 7 ILE CB C -2.208 9.382 18.434 1.00 . D D . 7 ILE CB 1 1
12 19120 4 2 7 ILE CD1 C -3.399 10.185 20.552 1.00 . D D . 7 ILE CD1 1 1
12 19121 4 2 7 ILE CG1 C -3.529 9.447 19.217 1.00 . D D . 7 ILE CG1 1 1
12 19122 4 2 7 ILE CG2 C -1.684 10.782 18.077 1.00 . D D . 7 ILE CG2 1 1
12 19123 4 2 7 ILE H H -3.776 9.852 16.342 1.00 . D D . 7 ILE H 1 1
12 19124 4 2 7 ILE HA H -1.284 8.550 16.733 1.00 . D D . 7 ILE HA 1 1
12 19125 4 2 7 ILE HB H -1.465 8.920 19.086 1.00 . D D . 7 ILE HB 1 1
12 19126 4 2 7 ILE HD11 H -4.332 10.085 21.106 1.00 . D D . 7 ILE HD11 1 1
12 19127 4 2 7 ILE HD12 H -2.591 9.752 21.141 1.00 . D D . 7 ILE HD12 1 1
12 19128 4 2 7 ILE HD13 H -3.207 11.245 20.388 1.00 . D D . 7 ILE HD13 1 1
12 19129 4 2 7 ILE HG12 H -4.281 9.946 18.616 1.00 . D D . 7 ILE HG12 1 1
12 19130 4 2 7 ILE HG13 H -3.870 8.438 19.444 1.00 . D D . 7 ILE HG13 1 1
12 19131 4 2 7 ILE HG21 H -2.428 11.340 17.513 1.00 . D D . 7 ILE HG21 1 1
12 19132 4 2 7 ILE HG22 H -1.435 11.335 18.983 1.00 . D D . 7 ILE HG22 1 1
12 19133 4 2 7 ILE HG23 H -0.778 10.697 17.478 1.00 . D D . 7 ILE HG23 1 1
12 19134 4 2 7 ILE N N -3.193 9.042 16.140 1.00 . D D . 7 ILE N 1 1
12 19135 4 2 7 ILE O O -1.589 6.240 17.504 1.00 . D D . 7 ILE O 1 1
12 19136 4 2 8 GLU C C -3.685 4.304 16.634 1.00 . D D . 8 GLU C 1 1
12 19137 4 2 8 GLU CA C -4.126 5.195 17.810 1.00 . D D . 8 GLU CA 1 1
12 19138 4 2 8 GLU CB C -5.625 5.056 18.119 1.00 . D D . 8 GLU CB 1 1
12 19139 4 2 8 GLU CD C -5.254 5.328 20.635 1.00 . D D . 8 GLU CD 1 1
12 19140 4 2 8 GLU CG C -6.036 5.791 19.408 1.00 . D D . 8 GLU CG 1 1
12 19141 4 2 8 GLU H H -4.553 7.280 17.503 1.00 . D D . 8 GLU H 1 1
12 19142 4 2 8 GLU HA H -3.564 4.845 18.676 1.00 . D D . 8 GLU HA 1 1
12 19143 4 2 8 GLU HB2 H -6.205 5.451 17.283 1.00 . D D . 8 GLU HB2 1 1
12 19144 4 2 8 GLU HB3 H -5.863 3.996 18.233 1.00 . D D . 8 GLU HB3 1 1
12 19145 4 2 8 GLU HG2 H -5.889 6.864 19.295 1.00 . D D . 8 GLU HG2 1 1
12 19146 4 2 8 GLU HG3 H -7.094 5.613 19.594 1.00 . D D . 8 GLU HG3 1 1
12 19147 4 2 8 GLU N N -3.799 6.602 17.587 1.00 . D D . 8 GLU N 1 1
12 19148 4 2 8 GLU O O -3.004 3.295 16.830 1.00 . D D . 8 GLU O 1 1
12 19149 4 2 8 GLU OE1 O -5.573 4.224 21.127 1.00 . D D . 8 GLU OE1 1 1
12 19150 4 2 8 GLU OE2 O -4.347 6.081 21.052 1.00 . D D . 8 GLU OE2 1 1
12 19151 4 2 9 ALA C C -2.103 3.903 14.049 1.00 . D D . 9 ALA C 1 1
12 19152 4 2 9 ALA CA C -3.630 3.951 14.206 1.00 . D D . 9 ALA CA 1 1
12 19153 4 2 9 ALA CB C -4.305 4.560 12.976 1.00 . D D . 9 ALA CB 1 1
12 19154 4 2 9 ALA H H -4.578 5.532 15.284 1.00 . D D . 9 ALA H 1 1
12 19155 4 2 9 ALA HA H -3.989 2.925 14.298 1.00 . D D . 9 ALA HA 1 1
12 19156 4 2 9 ALA HB1 H -3.934 5.571 12.800 1.00 . D D . 9 ALA HB1 1 1
12 19157 4 2 9 ALA HB2 H -4.096 3.936 12.109 1.00 . D D . 9 ALA HB2 1 1
12 19158 4 2 9 ALA HB3 H -5.386 4.593 13.125 1.00 . D D . 9 ALA HB3 1 1
12 19159 4 2 9 ALA N N -4.038 4.681 15.403 1.00 . D D . 9 ALA N 1 1
12 19160 4 2 9 ALA O O -1.559 2.876 13.660 1.00 . D D . 9 ALA O 1 1
12 19161 4 2 10 ARG C C 0.678 4.185 15.474 1.00 . D D . 10 ARG C 1 1
12 19162 4 2 10 ARG CA C 0.052 5.095 14.401 1.00 . D D . 10 ARG CA 1 1
12 19163 4 2 10 ARG CB C 0.433 6.575 14.558 1.00 . D D . 10 ARG CB 1 1
12 19164 4 2 10 ARG CD C 2.099 7.088 16.360 1.00 . D D . 10 ARG CD 1 1
12 19165 4 2 10 ARG CG C 1.917 6.819 14.862 1.00 . D D . 10 ARG CG 1 1
12 19166 4 2 10 ARG CZ C 4.222 6.032 17.112 1.00 . D D . 10 ARG CZ 1 1
12 19167 4 2 10 ARG H H -1.938 5.808 14.661 1.00 . D D . 10 ARG H 1 1
12 19168 4 2 10 ARG HA H 0.436 4.775 13.433 1.00 . D D . 10 ARG HA 1 1
12 19169 4 2 10 ARG HB2 H 0.180 7.081 13.626 1.00 . D D . 10 ARG HB2 1 1
12 19170 4 2 10 ARG HB3 H -0.161 7.024 15.352 1.00 . D D . 10 ARG HB3 1 1
12 19171 4 2 10 ARG HD2 H 1.667 8.063 16.595 1.00 . D D . 10 ARG HD2 1 1
12 19172 4 2 10 ARG HD3 H 1.569 6.349 16.963 1.00 . D D . 10 ARG HD3 1 1
12 19173 4 2 10 ARG HE H 3.967 8.004 16.795 1.00 . D D . 10 ARG HE 1 1
12 19174 4 2 10 ARG HG2 H 2.527 5.976 14.532 1.00 . D D . 10 ARG HG2 1 1
12 19175 4 2 10 ARG HG3 H 2.253 7.706 14.321 1.00 . D D . 10 ARG HG3 1 1
12 19176 4 2 10 ARG HH11 H 2.882 4.621 16.487 1.00 . D D . 10 ARG HH11 1 1
12 19177 4 2 10 ARG HH12 H 4.288 4.034 17.360 1.00 . D D . 10 ARG HH12 1 1
12 19178 4 2 10 ARG HH21 H 5.840 7.103 17.716 1.00 . D D . 10 ARG HH21 1 1
12 19179 4 2 10 ARG HH22 H 5.959 5.362 17.902 1.00 . D D . 10 ARG HH22 1 1
12 19180 4 2 10 ARG N N -1.406 4.994 14.376 1.00 . D D . 10 ARG N 1 1
12 19181 4 2 10 ARG NE N 3.518 7.103 16.736 1.00 . D D . 10 ARG NE 1 1
12 19182 4 2 10 ARG NH1 N 3.736 4.800 16.998 1.00 . D D . 10 ARG NH1 1 1
12 19183 4 2 10 ARG NH2 N 5.440 6.184 17.620 1.00 . D D . 10 ARG NH2 1 1
12 19184 4 2 10 ARG O O 1.686 3.522 15.220 1.00 . D D . 10 ARG O 1 1
12 19185 4 2 11 LYS C C 0.343 1.738 17.203 1.00 . D D . 11 LYS C 1 1
12 19186 4 2 11 LYS CA C 0.512 3.179 17.707 1.00 . D D . 11 LYS CA 1 1
12 19187 4 2 11 LYS CB C -0.271 3.426 19.005 1.00 . D D . 11 LYS CB 1 1
12 19188 4 2 11 LYS CD C -0.751 5.045 20.862 1.00 . D D . 11 LYS CD 1 1
12 19189 4 2 11 LYS CE C -0.406 6.396 21.498 1.00 . D D . 11 LYS CE 1 1
12 19190 4 2 11 LYS CG C 0.203 4.703 19.710 1.00 . D D . 11 LYS CG 1 1
12 19191 4 2 11 LYS H H -0.691 4.743 16.870 1.00 . D D . 11 LYS H 1 1
12 19192 4 2 11 LYS HA H 1.570 3.319 17.927 1.00 . D D . 11 LYS HA 1 1
12 19193 4 2 11 LYS HB2 H -1.334 3.498 18.778 1.00 . D D . 11 LYS HB2 1 1
12 19194 4 2 11 LYS HB3 H -0.119 2.586 19.683 1.00 . D D . 11 LYS HB3 1 1
12 19195 4 2 11 LYS HD2 H -1.770 5.106 20.473 1.00 . D D . 11 LYS HD2 1 1
12 19196 4 2 11 LYS HD3 H -0.720 4.257 21.617 1.00 . D D . 11 LYS HD3 1 1
12 19197 4 2 11 LYS HE2 H -0.440 7.177 20.737 1.00 . D D . 11 LYS HE2 1 1
12 19198 4 2 11 LYS HE3 H -1.154 6.628 22.260 1.00 . D D . 11 LYS HE3 1 1
12 19199 4 2 11 LYS HG2 H 1.216 4.548 20.084 1.00 . D D . 11 LYS HG2 1 1
12 19200 4 2 11 LYS HG3 H 0.222 5.532 19.003 1.00 . D D . 11 LYS HG3 1 1
12 19201 4 2 11 LYS HZ1 H 1.109 7.276 22.559 1.00 . D D . 11 LYS HZ1 1 1
12 19202 4 2 11 LYS HZ2 H 0.961 5.657 22.830 1.00 . D D . 11 LYS HZ2 1 1
12 19203 4 2 11 LYS HZ3 H 1.630 6.201 21.426 1.00 . D D . 11 LYS HZ3 1 1
12 19204 4 2 11 LYS N N 0.101 4.136 16.679 1.00 . D D . 11 LYS N 1 1
12 19205 4 2 11 LYS NZ N 0.925 6.381 22.127 1.00 . D D . 11 LYS NZ 1 1
12 19206 4 2 11 LYS O O 1.300 0.966 17.211 1.00 . D D . 11 LYS O 1 1
12 19207 4 2 12 TYR C C -0.154 -0.280 15.008 1.00 . D D . 12 TYR C 1 1
12 19208 4 2 12 TYR CA C -1.136 0.076 16.139 1.00 . D D . 12 TYR CA 1 1
12 19209 4 2 12 TYR CB C -2.587 0.041 15.649 1.00 . D D . 12 TYR CB 1 1
12 19210 4 2 12 TYR CD1 C -3.358 -2.365 15.805 1.00 . D D . 12 TYR CD1 1 1
12 19211 4 2 12 TYR CD2 C -2.880 -1.433 13.606 1.00 . D D . 12 TYR CD2 1 1
12 19212 4 2 12 TYR CE1 C -3.666 -3.600 15.211 1.00 . D D . 12 TYR CE1 1 1
12 19213 4 2 12 TYR CE2 C -3.177 -2.674 13.016 1.00 . D D . 12 TYR CE2 1 1
12 19214 4 2 12 TYR CG C -2.979 -1.273 15.002 1.00 . D D . 12 TYR CG 1 1
12 19215 4 2 12 TYR CZ C -3.579 -3.753 13.820 1.00 . D D . 12 TYR CZ 1 1
12 19216 4 2 12 TYR H H -1.603 2.077 16.752 1.00 . D D . 12 TYR H 1 1
12 19217 4 2 12 TYR HA H -1.025 -0.677 16.921 1.00 . D D . 12 TYR HA 1 1
12 19218 4 2 12 TYR HB2 H -3.247 0.225 16.498 1.00 . D D . 12 TYR HB2 1 1
12 19219 4 2 12 TYR HB3 H -2.745 0.846 14.932 1.00 . D D . 12 TYR HB3 1 1
12 19220 4 2 12 TYR HD1 H -3.411 -2.255 16.879 1.00 . D D . 12 TYR HD1 1 1
12 19221 4 2 12 TYR HD2 H -2.565 -0.606 12.987 1.00 . D D . 12 TYR HD2 1 1
12 19222 4 2 12 TYR HE1 H -3.964 -4.440 15.821 1.00 . D D . 12 TYR HE1 1 1
12 19223 4 2 12 TYR HE2 H -3.091 -2.792 11.946 1.00 . D D . 12 TYR HE2 1 1
12 19224 4 2 12 TYR HH H -3.737 -4.949 12.307 1.00 . D D . 12 TYR HH 1 1
12 19225 4 2 12 TYR N N -0.855 1.386 16.724 1.00 . D D . 12 TYR N 1 1
12 19226 4 2 12 TYR O O 0.465 -1.340 15.028 1.00 . D D . 12 TYR O 1 1
12 19227 4 2 12 TYR OH O -3.878 -4.952 13.254 1.00 . D D . 12 TYR OH 1 1
12 19228 4 2 13 LEU C C 2.342 0.184 13.412 1.00 . D D . 13 LEU C 1 1
12 19229 4 2 13 LEU CA C 0.934 0.528 12.916 1.00 . D D . 13 LEU CA 1 1
12 19230 4 2 13 LEU CB C 0.897 1.861 12.148 1.00 . D D . 13 LEU CB 1 1
12 19231 4 2 13 LEU CD1 C 1.893 0.950 10.009 1.00 . D D . 13 LEU CD1 1 1
12 19232 4 2 13 LEU CD2 C 1.754 3.411 10.384 1.00 . D D . 13 LEU CD2 1 1
12 19233 4 2 13 LEU CG C 1.966 2.053 11.062 1.00 . D D . 13 LEU CG 1 1
12 19234 4 2 13 LEU H H -0.577 1.452 14.087 1.00 . D D . 13 LEU H 1 1
12 19235 4 2 13 LEU HA H 0.604 -0.271 12.252 1.00 . D D . 13 LEU HA 1 1
12 19236 4 2 13 LEU HB2 H -0.087 1.964 11.689 1.00 . D D . 13 LEU HB2 1 1
12 19237 4 2 13 LEU HB3 H 1.023 2.668 12.864 1.00 . D D . 13 LEU HB3 1 1
12 19238 4 2 13 LEU HD11 H 2.177 0.007 10.465 1.00 . D D . 13 LEU HD11 1 1
12 19239 4 2 13 LEU HD12 H 0.885 0.880 9.601 1.00 . D D . 13 LEU HD12 1 1
12 19240 4 2 13 LEU HD13 H 2.587 1.164 9.201 1.00 . D D . 13 LEU HD13 1 1
12 19241 4 2 13 LEU HD21 H 1.825 4.210 11.123 1.00 . D D . 13 LEU HD21 1 1
12 19242 4 2 13 LEU HD22 H 2.520 3.567 9.623 1.00 . D D . 13 LEU HD22 1 1
12 19243 4 2 13 LEU HD23 H 0.772 3.447 9.912 1.00 . D D . 13 LEU HD23 1 1
12 19244 4 2 13 LEU HG H 2.960 2.049 11.511 1.00 . D D . 13 LEU HG 1 1
12 19245 4 2 13 LEU N N -0.010 0.617 14.028 1.00 . D D . 13 LEU N 1 1
12 19246 4 2 13 LEU O O 2.890 -0.856 13.047 1.00 . D D . 13 LEU O 1 1
12 19247 4 2 14 GLU C C 4.335 -0.525 15.566 1.00 . D D . 14 GLU C 1 1
12 19248 4 2 14 GLU CA C 4.253 0.808 14.807 1.00 . D D . 14 GLU CA 1 1
12 19249 4 2 14 GLU CB C 4.661 1.993 15.685 1.00 . D D . 14 GLU CB 1 1
12 19250 4 2 14 GLU CD C 6.612 3.066 16.921 1.00 . D D . 14 GLU CD 1 1
12 19251 4 2 14 GLU CG C 6.117 1.842 16.159 1.00 . D D . 14 GLU CG 1 1
12 19252 4 2 14 GLU H H 2.411 1.871 14.555 1.00 . D D . 14 GLU H 1 1
12 19253 4 2 14 GLU HA H 4.950 0.758 13.969 1.00 . D D . 14 GLU HA 1 1
12 19254 4 2 14 GLU HB2 H 4.569 2.909 15.096 1.00 . D D . 14 GLU HB2 1 1
12 19255 4 2 14 GLU HB3 H 3.989 2.050 16.542 1.00 . D D . 14 GLU HB3 1 1
12 19256 4 2 14 GLU HG2 H 6.212 0.982 16.822 1.00 . D D . 14 GLU HG2 1 1
12 19257 4 2 14 GLU HG3 H 6.767 1.688 15.296 1.00 . D D . 14 GLU HG3 1 1
12 19258 4 2 14 GLU N N 2.921 1.041 14.262 1.00 . D D . 14 GLU N 1 1
12 19259 4 2 14 GLU O O 5.250 -1.308 15.335 1.00 . D D . 14 GLU O 1 1
12 19260 4 2 14 GLU OE1 O 5.965 3.398 17.939 1.00 . D D . 14 GLU OE1 1 1
12 19261 4 2 14 GLU OE2 O 7.612 3.662 16.469 1.00 . D D . 14 GLU OE2 1 1
12 19262 4 2 15 GLN C C 3.335 -3.278 16.350 1.00 . D D . 15 GLN C 1 1
12 19263 4 2 15 GLN CA C 3.353 -2.028 17.245 1.00 . D D . 15 GLN CA 1 1
12 19264 4 2 15 GLN CB C 2.153 -1.985 18.202 1.00 . D D . 15 GLN CB 1 1
12 19265 4 2 15 GLN CD C 3.145 -3.592 19.941 1.00 . D D . 15 GLN CD 1 1
12 19266 4 2 15 GLN CG C 1.963 -3.264 19.036 1.00 . D D . 15 GLN CG 1 1
12 19267 4 2 15 GLN H H 2.646 -0.114 16.611 1.00 . D D . 15 GLN H 1 1
12 19268 4 2 15 GLN HA H 4.267 -2.051 17.841 1.00 . D D . 15 GLN HA 1 1
12 19269 4 2 15 GLN HB2 H 2.276 -1.139 18.882 1.00 . D D . 15 GLN HB2 1 1
12 19270 4 2 15 GLN HB3 H 1.243 -1.826 17.622 1.00 . D D . 15 GLN HB3 1 1
12 19271 4 2 15 GLN HE21 H 4.237 -4.372 18.402 1.00 . D D . 15 GLN HE21 1 1
12 19272 4 2 15 GLN HE22 H 4.957 -4.424 20.018 1.00 . D D . 15 GLN HE22 1 1
12 19273 4 2 15 GLN HG2 H 1.091 -3.122 19.674 1.00 . D D . 15 GLN HG2 1 1
12 19274 4 2 15 GLN HG3 H 1.761 -4.114 18.387 1.00 . D D . 15 GLN HG3 1 1
12 19275 4 2 15 GLN N N 3.385 -0.795 16.465 1.00 . D D . 15 GLN N 1 1
12 19276 4 2 15 GLN NE2 N 4.199 -4.187 19.399 1.00 . D D . 15 GLN NE2 1 1
12 19277 4 2 15 GLN O O 4.123 -4.203 16.560 1.00 . D D . 15 GLN O 1 1
12 19278 4 2 15 GLN OE1 O 3.115 -3.339 21.138 1.00 . D D . 15 GLN OE1 1 1
12 19279 4 2 16 LEU C C 3.573 -4.570 13.568 1.00 . D D . 16 LEU C 1 1
12 19280 4 2 16 LEU CA C 2.311 -4.431 14.431 1.00 . D D . 16 LEU CA 1 1
12 19281 4 2 16 LEU CB C 1.031 -4.255 13.600 1.00 . D D . 16 LEU CB 1 1
12 19282 4 2 16 LEU CD1 C 0.832 -6.773 13.184 1.00 . D D . 16 LEU CD1 1 1
12 19283 4 2 16 LEU CD2 C -0.575 -5.168 11.917 1.00 . D D . 16 LEU CD2 1 1
12 19284 4 2 16 LEU CG C 0.798 -5.369 12.566 1.00 . D D . 16 LEU CG 1 1
12 19285 4 2 16 LEU H H 1.811 -2.525 15.255 1.00 . D D . 16 LEU H 1 1
12 19286 4 2 16 LEU HA H 2.207 -5.340 15.023 1.00 . D D . 16 LEU HA 1 1
12 19287 4 2 16 LEU HB2 H 0.182 -4.227 14.285 1.00 . D D . 16 LEU HB2 1 1
12 19288 4 2 16 LEU HB3 H 1.077 -3.298 13.077 1.00 . D D . 16 LEU HB3 1 1
12 19289 4 2 16 LEU HD11 H 0.130 -6.832 14.016 1.00 . D D . 16 LEU HD11 1 1
12 19290 4 2 16 LEU HD12 H 0.554 -7.510 12.431 1.00 . D D . 16 LEU HD12 1 1
12 19291 4 2 16 LEU HD13 H 1.833 -7.017 13.539 1.00 . D D . 16 LEU HD13 1 1
12 19292 4 2 16 LEU HD21 H -0.683 -4.144 11.558 1.00 . D D . 16 LEU HD21 1 1
12 19293 4 2 16 LEU HD22 H -0.692 -5.854 11.078 1.00 . D D . 16 LEU HD22 1 1
12 19294 4 2 16 LEU HD23 H -1.354 -5.367 12.650 1.00 . D D . 16 LEU HD23 1 1
12 19295 4 2 16 LEU HG H 1.561 -5.305 11.790 1.00 . D D . 16 LEU HG 1 1
12 19296 4 2 16 LEU N N 2.433 -3.318 15.367 1.00 . D D . 16 LEU N 1 1
12 19297 4 2 16 LEU O O 4.157 -5.649 13.497 1.00 . D D . 16 LEU O 1 1
12 19298 4 2 17 HIS C C 6.461 -3.998 13.084 1.00 . D D . 17 HIS C 1 1
12 19299 4 2 17 HIS CA C 5.307 -3.435 12.236 1.00 . D D . 17 HIS CA 1 1
12 19300 4 2 17 HIS CB C 5.576 -1.988 11.812 1.00 . D D . 17 HIS CB 1 1
12 19301 4 2 17 HIS CD2 C 7.673 -0.619 11.311 1.00 . D D . 17 HIS CD2 1 1
12 19302 4 2 17 HIS CE1 C 8.811 -2.056 10.110 1.00 . D D . 17 HIS CE1 1 1
12 19303 4 2 17 HIS CG C 6.922 -1.756 11.178 1.00 . D D . 17 HIS CG 1 1
12 19304 4 2 17 HIS H H 3.521 -2.605 13.062 1.00 . D D . 17 HIS H 1 1
12 19305 4 2 17 HIS HA H 5.221 -4.046 11.336 1.00 . D D . 17 HIS HA 1 1
12 19306 4 2 17 HIS HB2 H 4.805 -1.671 11.112 1.00 . D D . 17 HIS HB2 1 1
12 19307 4 2 17 HIS HB3 H 5.513 -1.349 12.692 1.00 . D D . 17 HIS HB3 1 1
12 19308 4 2 17 HIS HD1 H 7.377 -3.594 10.153 1.00 . D D . 17 HIS HD1 1 1
12 19309 4 2 17 HIS HD2 H 7.396 0.267 11.863 1.00 . D D . 17 HIS HD2 1 1
12 19310 4 2 17 HIS HE1 H 9.594 -2.496 9.511 1.00 . D D . 17 HIS HE1 1 1
12 19311 4 2 17 HIS N N 4.033 -3.476 12.953 1.00 . D D . 17 HIS N 1 1
12 19312 4 2 17 HIS ND1 N 7.648 -2.652 10.422 1.00 . D D . 17 HIS ND1 1 1
12 19313 4 2 17 HIS NE2 N 8.875 -0.821 10.628 1.00 . D D . 17 HIS NE2 1 1
12 19314 4 2 17 HIS O O 7.214 -4.853 12.627 1.00 . D D . 17 HIS O 1 1
12 19315 4 2 18 ARG C C 7.450 -5.476 15.637 1.00 . D D . 18 ARG C 1 1
12 19316 4 2 18 ARG CA C 7.587 -3.981 15.294 1.00 . D D . 18 ARG CA 1 1
12 19317 4 2 18 ARG CB C 7.511 -3.053 16.516 1.00 . D D . 18 ARG CB 1 1
12 19318 4 2 18 ARG CD C 7.700 -4.251 18.717 1.00 . D D . 18 ARG CD 1 1
12 19319 4 2 18 ARG CG C 8.458 -3.444 17.656 1.00 . D D . 18 ARG CG 1 1
12 19320 4 2 18 ARG CZ C 9.364 -5.901 19.545 1.00 . D D . 18 ARG CZ 1 1
12 19321 4 2 18 ARG H H 5.943 -2.809 14.622 1.00 . D D . 18 ARG H 1 1
12 19322 4 2 18 ARG HA H 8.572 -3.845 14.843 1.00 . D D . 18 ARG HA 1 1
12 19323 4 2 18 ARG HB2 H 7.780 -2.050 16.181 1.00 . D D . 18 ARG HB2 1 1
12 19324 4 2 18 ARG HB3 H 6.489 -3.017 16.896 1.00 . D D . 18 ARG HB3 1 1
12 19325 4 2 18 ARG HD2 H 6.998 -3.582 19.216 1.00 . D D . 18 ARG HD2 1 1
12 19326 4 2 18 ARG HD3 H 7.127 -5.062 18.268 1.00 . D D . 18 ARG HD3 1 1
12 19327 4 2 18 ARG HE H 8.612 -4.383 20.636 1.00 . D D . 18 ARG HE 1 1
12 19328 4 2 18 ARG HG2 H 9.316 -3.993 17.264 1.00 . D D . 18 ARG HG2 1 1
12 19329 4 2 18 ARG HG3 H 8.833 -2.538 18.135 1.00 . D D . 18 ARG HG3 1 1
12 19330 4 2 18 ARG HH11 H 9.012 -6.141 17.528 1.00 . D D . 18 ARG HH11 1 1
12 19331 4 2 18 ARG HH12 H 10.025 -7.340 18.318 1.00 . D D . 18 ARG HH12 1 1
12 19332 4 2 18 ARG HH21 H 9.967 -6.023 21.482 1.00 . D D . 18 ARG HH21 1 1
12 19333 4 2 18 ARG HH22 H 10.535 -7.297 20.412 1.00 . D D . 18 ARG HH22 1 1
12 19334 4 2 18 ARG N N 6.587 -3.535 14.329 1.00 . D D . 18 ARG N 1 1
12 19335 4 2 18 ARG NE N 8.612 -4.812 19.723 1.00 . D D . 18 ARG NE 1 1
12 19336 4 2 18 ARG NH1 N 9.474 -6.492 18.361 1.00 . D D . 18 ARG NH1 1 1
12 19337 4 2 18 ARG NH2 N 10.022 -6.438 20.566 1.00 . D D . 18 ARG NH2 1 1
12 19338 4 2 18 ARG O O 8.455 -6.182 15.742 1.00 . D D . 18 ARG O 1 1
12 19339 4 2 19 LYS C C 6.449 -8.212 14.740 1.00 . D D . 19 LYS C 1 1
12 19340 4 2 19 LYS CA C 5.992 -7.421 15.975 1.00 . D D . 19 LYS CA 1 1
12 19341 4 2 19 LYS CB C 4.513 -7.687 16.285 1.00 . D D . 19 LYS CB 1 1
12 19342 4 2 19 LYS CD C 2.687 -7.144 17.998 1.00 . D D . 19 LYS CD 1 1
12 19343 4 2 19 LYS CE C 1.858 -8.415 17.769 1.00 . D D . 19 LYS CE 1 1
12 19344 4 2 19 LYS CG C 4.190 -7.332 17.740 1.00 . D D . 19 LYS CG 1 1
12 19345 4 2 19 LYS H H 5.426 -5.357 15.778 1.00 . D D . 19 LYS H 1 1
12 19346 4 2 19 LYS HA H 6.581 -7.783 16.820 1.00 . D D . 19 LYS HA 1 1
12 19347 4 2 19 LYS HB2 H 3.889 -7.108 15.607 1.00 . D D . 19 LYS HB2 1 1
12 19348 4 2 19 LYS HB3 H 4.311 -8.749 16.139 1.00 . D D . 19 LYS HB3 1 1
12 19349 4 2 19 LYS HD2 H 2.573 -6.849 19.044 1.00 . D D . 19 LYS HD2 1 1
12 19350 4 2 19 LYS HD3 H 2.303 -6.332 17.378 1.00 . D D . 19 LYS HD3 1 1
12 19351 4 2 19 LYS HE2 H 2.401 -9.287 18.138 1.00 . D D . 19 LYS HE2 1 1
12 19352 4 2 19 LYS HE3 H 0.926 -8.330 18.331 1.00 . D D . 19 LYS HE3 1 1
12 19353 4 2 19 LYS HG2 H 4.585 -8.111 18.396 1.00 . D D . 19 LYS HG2 1 1
12 19354 4 2 19 LYS HG3 H 4.698 -6.403 17.991 1.00 . D D . 19 LYS HG3 1 1
12 19355 4 2 19 LYS HZ1 H 2.344 -8.702 15.795 1.00 . D D . 19 LYS HZ1 1 1
12 19356 4 2 19 LYS HZ2 H 0.941 -9.434 16.246 1.00 . D D . 19 LYS HZ2 1 1
12 19357 4 2 19 LYS HZ3 H 0.985 -7.802 16.021 1.00 . D D . 19 LYS HZ3 1 1
12 19358 4 2 19 LYS N N 6.226 -5.984 15.811 1.00 . D D . 19 LYS N 1 1
12 19359 4 2 19 LYS NZ N 1.506 -8.602 16.349 1.00 . D D . 19 LYS NZ 1 1
12 19360 4 2 19 LYS O O 7.207 -9.171 14.863 1.00 . D D . 19 LYS O 1 1
12 19361 4 2 20 LEU C C 7.935 -8.420 12.094 1.00 . D D . 20 LEU C 1 1
12 19362 4 2 20 LEU CA C 6.411 -8.450 12.291 1.00 . D D . 20 LEU CA 1 1
12 19363 4 2 20 LEU CB C 5.673 -7.794 11.120 1.00 . D D . 20 LEU CB 1 1
12 19364 4 2 20 LEU CD1 C 3.477 -7.032 10.219 1.00 . D D . 20 LEU CD1 1 1
12 19365 4 2 20 LEU CD2 C 3.759 -9.450 10.831 1.00 . D D . 20 LEU CD2 1 1
12 19366 4 2 20 LEU CG C 4.150 -8.010 11.184 1.00 . D D . 20 LEU CG 1 1
12 19367 4 2 20 LEU H H 5.397 -7.002 13.506 1.00 . D D . 20 LEU H 1 1
12 19368 4 2 20 LEU HA H 6.127 -9.501 12.339 1.00 . D D . 20 LEU HA 1 1
12 19369 4 2 20 LEU HB2 H 5.886 -6.724 11.134 1.00 . D D . 20 LEU HB2 1 1
12 19370 4 2 20 LEU HB3 H 6.048 -8.203 10.182 1.00 . D D . 20 LEU HB3 1 1
12 19371 4 2 20 LEU HD11 H 3.666 -6.010 10.545 1.00 . D D . 20 LEU HD11 1 1
12 19372 4 2 20 LEU HD12 H 3.887 -7.166 9.221 1.00 . D D . 20 LEU HD12 1 1
12 19373 4 2 20 LEU HD13 H 2.401 -7.203 10.195 1.00 . D D . 20 LEU HD13 1 1
12 19374 4 2 20 LEU HD21 H 4.174 -9.734 9.866 1.00 . D D . 20 LEU HD21 1 1
12 19375 4 2 20 LEU HD22 H 4.122 -10.143 11.590 1.00 . D D . 20 LEU HD22 1 1
12 19376 4 2 20 LEU HD23 H 2.673 -9.535 10.787 1.00 . D D . 20 LEU HD23 1 1
12 19377 4 2 20 LEU HG H 3.776 -7.797 12.184 1.00 . D D . 20 LEU HG 1 1
12 19378 4 2 20 LEU N N 6.015 -7.806 13.544 1.00 . D D . 20 LEU N 1 1
12 19379 4 2 20 LEU O O 8.550 -9.434 11.771 1.00 . D D . 20 LEU O 1 1
12 19380 4 2 21 LYS C C 10.642 -8.238 13.318 1.00 . D D . 21 LYS C 1 1
12 19381 4 2 21 LYS CA C 10.029 -7.166 12.399 1.00 . D D . 21 LYS CA 1 1
12 19382 4 2 21 LYS CB C 10.413 -5.744 12.831 1.00 . D D . 21 LYS CB 1 1
12 19383 4 2 21 LYS CD C 12.221 -4.026 13.037 1.00 . D D . 21 LYS CD 1 1
12 19384 4 2 21 LYS CE C 13.721 -3.721 12.941 1.00 . D D . 21 LYS CE 1 1
12 19385 4 2 21 LYS CG C 11.914 -5.481 12.656 1.00 . D D . 21 LYS CG 1 1
12 19386 4 2 21 LYS H H 8.019 -6.460 12.588 1.00 . D D . 21 LYS H 1 1
12 19387 4 2 21 LYS HA H 10.409 -7.331 11.390 1.00 . D D . 21 LYS HA 1 1
12 19388 4 2 21 LYS HB2 H 9.864 -5.029 12.219 1.00 . D D . 21 LYS HB2 1 1
12 19389 4 2 21 LYS HB3 H 10.138 -5.591 13.873 1.00 . D D . 21 LYS HB3 1 1
12 19390 4 2 21 LYS HD2 H 11.666 -3.346 12.387 1.00 . D D . 21 LYS HD2 1 1
12 19391 4 2 21 LYS HD3 H 11.897 -3.854 14.065 1.00 . D D . 21 LYS HD3 1 1
12 19392 4 2 21 LYS HE2 H 13.900 -2.708 13.305 1.00 . D D . 21 LYS HE2 1 1
12 19393 4 2 21 LYS HE3 H 14.281 -4.417 13.569 1.00 . D D . 21 LYS HE3 1 1
12 19394 4 2 21 LYS HG2 H 12.487 -6.154 13.297 1.00 . D D . 21 LYS HG2 1 1
12 19395 4 2 21 LYS HG3 H 12.188 -5.664 11.616 1.00 . D D . 21 LYS HG3 1 1
12 19396 4 2 21 LYS HZ1 H 13.692 -3.173 10.967 1.00 . D D . 21 LYS HZ1 1 1
12 19397 4 2 21 LYS HZ2 H 15.191 -3.574 11.521 1.00 . D D . 21 LYS HZ2 1 1
12 19398 4 2 21 LYS HZ3 H 14.087 -4.755 11.210 1.00 . D D . 21 LYS HZ3 1 1
12 19399 4 2 21 LYS N N 8.573 -7.275 12.349 1.00 . D D . 21 LYS N 1 1
12 19400 4 2 21 LYS NZ N 14.210 -3.813 11.552 1.00 . D D . 21 LYS NZ 1 1
12 19401 4 2 21 LYS O O 11.630 -8.876 12.956 1.00 . D D . 21 LYS O 1 1
12 19402 4 2 22 ASN C C 10.436 -10.959 14.820 1.00 . D D . 22 ASN C 1 1
12 19403 4 2 22 ASN CA C 10.453 -9.536 15.408 1.00 . D D . 22 ASN CA 1 1
12 19404 4 2 22 ASN CB C 9.628 -9.490 16.703 1.00 . D D . 22 ASN CB 1 1
12 19405 4 2 22 ASN CG C 10.479 -9.776 17.938 1.00 . D D . 22 ASN CG 1 1
12 19406 4 2 22 ASN H H 9.216 -7.926 14.728 1.00 . D D . 22 ASN H 1 1
12 19407 4 2 22 ASN HA H 11.490 -9.306 15.661 1.00 . D D . 22 ASN HA 1 1
12 19408 4 2 22 ASN HB2 H 9.179 -8.507 16.810 1.00 . D D . 22 ASN HB2 1 1
12 19409 4 2 22 ASN HB3 H 8.816 -10.217 16.659 1.00 . D D . 22 ASN HB3 1 1
12 19410 4 2 22 ASN HD21 H 11.063 -11.591 17.231 1.00 . D D . 22 ASN HD21 1 1
12 19411 4 2 22 ASN HD22 H 11.656 -11.131 18.831 1.00 . D D . 22 ASN HD22 1 1
12 19412 4 2 22 ASN N N 10.026 -8.486 14.481 1.00 . D D . 22 ASN N 1 1
12 19413 4 2 22 ASN ND2 N 11.108 -10.938 18.009 1.00 . D D . 22 ASN ND2 1 1
12 19414 4 2 22 ASN O O 11.045 -11.847 15.413 1.00 . D D . 22 ASN O 1 1
12 19415 4 2 22 ASN OD1 O 10.595 -8.941 18.828 1.00 . D D . 22 ASN OD1 1 1
12 19416 4 2 23 CYS C C 11.400 -12.658 12.483 1.00 . D D . 23 CYS C 1 1
12 19417 4 2 23 CYS CA C 9.953 -12.480 12.976 1.00 . D D . 23 CYS CA 1 1
12 19418 4 2 23 CYS CB C 8.959 -12.610 11.816 1.00 . D D . 23 CYS CB 1 1
12 19419 4 2 23 CYS H H 9.262 -10.466 13.216 1.00 . D D . 23 CYS H 1 1
12 19420 4 2 23 CYS HA H 9.735 -13.289 13.676 1.00 . D D . 23 CYS HA 1 1
12 19421 4 2 23 CYS HB2 H 9.232 -11.910 11.027 1.00 . D D . 23 CYS HB2 1 1
12 19422 4 2 23 CYS HB3 H 9.025 -13.622 11.419 1.00 . D D . 23 CYS HB3 1 1
12 19423 4 2 23 CYS N N 9.787 -11.205 13.675 1.00 . D D . 23 CYS N 1 1
12 19424 4 2 23 CYS O O 11.902 -13.779 12.445 1.00 . D D . 23 CYS O 1 1
12 19425 4 2 23 CYS SG S 7.225 -12.306 12.235 1.00 . D D . 23 CYS SG 1 1
12 19426 4 2 24 LYS C C 13.811 -12.218 10.424 1.00 . D D . 24 LYS C 1 1
12 19427 4 2 24 LYS CA C 13.472 -11.461 11.718 1.00 . D D . 24 LYS CA 1 1
12 19428 4 2 24 LYS CB C 14.401 -11.837 12.884 1.00 . D D . 24 LYS CB 1 1
12 19429 4 2 24 LYS CD C 15.119 -11.265 15.235 1.00 . D D . 24 LYS CD 1 1
12 19430 4 2 24 LYS CE C 14.857 -10.330 16.419 1.00 . D D . 24 LYS CE 1 1
12 19431 4 2 24 LYS CG C 14.223 -10.866 14.059 1.00 . D D . 24 LYS CG 1 1
12 19432 4 2 24 LYS H H 11.590 -10.662 12.242 1.00 . D D . 24 LYS H 1 1
12 19433 4 2 24 LYS HA H 13.659 -10.409 11.498 1.00 . D D . 24 LYS HA 1 1
12 19434 4 2 24 LYS HB2 H 14.203 -12.856 13.216 1.00 . D D . 24 LYS HB2 1 1
12 19435 4 2 24 LYS HB3 H 15.436 -11.780 12.542 1.00 . D D . 24 LYS HB3 1 1
12 19436 4 2 24 LYS HD2 H 14.896 -12.293 15.527 1.00 . D D . 24 LYS HD2 1 1
12 19437 4 2 24 LYS HD3 H 16.167 -11.203 14.933 1.00 . D D . 24 LYS HD3 1 1
12 19438 4 2 24 LYS HE2 H 15.064 -9.299 16.126 1.00 . D D . 24 LYS HE2 1 1
12 19439 4 2 24 LYS HE3 H 13.809 -10.405 16.717 1.00 . D D . 24 LYS HE3 1 1
12 19440 4 2 24 LYS HG2 H 14.461 -9.852 13.734 1.00 . D D . 24 LYS HG2 1 1
12 19441 4 2 24 LYS HG3 H 13.186 -10.888 14.387 1.00 . D D . 24 LYS HG3 1 1
12 19442 4 2 24 LYS HZ1 H 15.515 -10.056 18.340 1.00 . D D . 24 LYS HZ1 1 1
12 19443 4 2 24 LYS HZ2 H 15.511 -11.632 17.857 1.00 . D D . 24 LYS HZ2 1 1
12 19444 4 2 24 LYS HZ3 H 16.678 -10.606 17.312 1.00 . D D . 24 LYS HZ3 1 1
12 19445 4 2 24 LYS N N 12.064 -11.551 12.116 1.00 . D D . 24 LYS N 1 1
12 19446 4 2 24 LYS NZ N 15.705 -10.683 17.571 1.00 . D D . 24 LYS NZ 1 1
12 19447 4 2 24 LYS O O 14.188 -11.596 9.435 1.00 . D D . 24 LYS O 1 1
12 19448 4 2 25 VAL C C 15.417 -14.300 8.805 1.00 . D D . 25 VAL C 1 1
12 19449 4 2 25 VAL CA C 13.963 -14.432 9.297 1.00 . D D . 25 VAL CA 1 1
12 19450 4 2 25 VAL CB C 12.904 -14.238 8.191 1.00 . D D . 25 VAL CB 1 1
12 19451 4 2 25 VAL CG1 C 13.035 -15.308 7.100 1.00 . D D . 25 VAL CG1 1 1
12 19452 4 2 25 VAL CG2 C 11.483 -14.319 8.770 1.00 . D D . 25 VAL CG2 1 1
12 19453 4 2 25 VAL H H 13.306 -13.959 11.273 1.00 . D D . 25 VAL H 1 1
12 19454 4 2 25 VAL HA H 13.855 -15.452 9.666 1.00 . D D . 25 VAL HA 1 1
12 19455 4 2 25 VAL HB H 13.025 -13.259 7.727 1.00 . D D . 25 VAL HB 1 1
12 19456 4 2 25 VAL HG11 H 14.029 -15.302 6.654 1.00 . D D . 25 VAL HG11 1 1
12 19457 4 2 25 VAL HG12 H 12.840 -16.297 7.518 1.00 . D D . 25 VAL HG12 1 1
12 19458 4 2 25 VAL HG13 H 12.312 -15.105 6.310 1.00 . D D . 25 VAL HG13 1 1
12 19459 4 2 25 VAL HG21 H 11.358 -15.245 9.331 1.00 . D D . 25 VAL HG21 1 1
12 19460 4 2 25 VAL HG22 H 11.286 -13.473 9.427 1.00 . D D . 25 VAL HG22 1 1
12 19461 4 2 25 VAL HG23 H 10.752 -14.298 7.962 1.00 . D D . 25 VAL HG23 1 1
12 19462 4 2 25 VAL N N 13.694 -13.549 10.431 1.00 . D D . 25 VAL N 1 1
12 19463 4 2 25 VAL O O 15.636 -13.662 7.751 1.00 . D D . 25 VAL O 1 1
12 19464 4 2 25 VAL OXT O 16.295 -14.853 9.504 1.00 . D D . 25 VAL OXT 1 1
13 19465 1 1 1 GLU C C 4.813 15.561 5.277 1.00 . A A . 1 GLU C 1 1
13 19466 1 1 1 GLU CA C 5.498 16.256 4.082 1.00 . A A . 1 GLU CA 1 1
13 19467 1 1 1 GLU CB C 5.057 17.725 3.940 1.00 . A A . 1 GLU CB 1 1
13 19468 1 1 1 GLU CD C 5.278 18.165 1.434 1.00 . A A . 1 GLU CD 1 1
13 19469 1 1 1 GLU CG C 5.802 18.489 2.831 1.00 . A A . 1 GLU CG 1 1
13 19470 1 1 1 GLU H1 H 5.583 14.538 2.953 1.00 . A A . 1 GLU H1 1 1
13 19471 1 1 1 GLU H2 H 5.941 15.905 2.113 1.00 . A A . 1 GLU H2 1 1
13 19472 1 1 1 GLU H3 H 4.380 15.570 2.488 1.00 . A A . 1 GLU H3 1 1
13 19473 1 1 1 GLU HA H 6.566 16.265 4.305 1.00 . A A . 1 GLU HA 1 1
13 19474 1 1 1 GLU HB2 H 3.984 17.792 3.749 1.00 . A A . 1 GLU HB2 1 1
13 19475 1 1 1 GLU HB3 H 5.262 18.229 4.886 1.00 . A A . 1 GLU HB3 1 1
13 19476 1 1 1 GLU HG2 H 5.658 19.558 2.985 1.00 . A A . 1 GLU HG2 1 1
13 19477 1 1 1 GLU HG3 H 6.870 18.277 2.881 1.00 . A A . 1 GLU HG3 1 1
13 19478 1 1 1 GLU N N 5.333 15.507 2.817 1.00 . A A . 1 GLU N 1 1
13 19479 1 1 1 GLU O O 5.466 14.855 6.046 1.00 . A A . 1 GLU O 1 1
13 19480 1 1 1 GLU OE1 O 4.083 18.439 1.192 1.00 . A A . 1 GLU OE1 1 1
13 19481 1 1 1 GLU OE2 O 6.065 17.612 0.638 1.00 . A A . 1 GLU OE2 1 1
13 19482 1 1 2 ASN C C 2.610 13.785 6.698 1.00 . A A . 2 ASN C 1 1
13 19483 1 1 2 ASN CA C 2.747 15.314 6.618 1.00 . A A . 2 ASN CA 1 1
13 19484 1 1 2 ASN CB C 1.384 16.033 6.663 1.00 . A A . 2 ASN CB 1 1
13 19485 1 1 2 ASN CG C 0.584 15.916 5.367 1.00 . A A . 2 ASN CG 1 1
13 19486 1 1 2 ASN H H 2.989 16.273 4.741 1.00 . A A . 2 ASN H 1 1
13 19487 1 1 2 ASN HA H 3.287 15.634 7.510 1.00 . A A . 2 ASN HA 1 1
13 19488 1 1 2 ASN HB2 H 0.799 15.651 7.499 1.00 . A A . 2 ASN HB2 1 1
13 19489 1 1 2 ASN HB3 H 1.562 17.094 6.835 1.00 . A A . 2 ASN HB3 1 1
13 19490 1 1 2 ASN HD21 H -1.059 15.133 6.303 1.00 . A A . 2 ASN HD21 1 1
13 19491 1 1 2 ASN HD22 H -1.166 15.382 4.562 1.00 . A A . 2 ASN HD22 1 1
13 19492 1 1 2 ASN N N 3.502 15.759 5.447 1.00 . A A . 2 ASN N 1 1
13 19493 1 1 2 ASN ND2 N -0.647 15.427 5.423 1.00 . A A . 2 ASN ND2 1 1
13 19494 1 1 2 ASN O O 1.636 13.218 6.204 1.00 . A A . 2 ASN O 1 1
13 19495 1 1 2 ASN OD1 O 1.061 16.297 4.305 1.00 . A A . 2 ASN OD1 1 1
13 19496 1 1 3 ARG C C 2.486 11.206 8.569 1.00 . A A . 3 ARG C 1 1
13 19497 1 1 3 ARG CA C 3.579 11.679 7.597 1.00 . A A . 3 ARG CA 1 1
13 19498 1 1 3 ARG CB C 4.985 11.202 8.001 1.00 . A A . 3 ARG CB 1 1
13 19499 1 1 3 ARG CD C 5.617 11.253 5.535 1.00 . A A . 3 ARG CD 1 1
13 19500 1 1 3 ARG CG C 6.083 11.526 6.970 1.00 . A A . 3 ARG CG 1 1
13 19501 1 1 3 ARG CZ C 7.401 12.207 4.049 1.00 . A A . 3 ARG CZ 1 1
13 19502 1 1 3 ARG H H 4.389 13.659 7.621 1.00 . A A . 3 ARG H 1 1
13 19503 1 1 3 ARG HA H 3.331 11.172 6.676 1.00 . A A . 3 ARG HA 1 1
13 19504 1 1 3 ARG HB2 H 5.261 11.641 8.961 1.00 . A A . 3 ARG HB2 1 1
13 19505 1 1 3 ARG HB3 H 4.949 10.118 8.121 1.00 . A A . 3 ARG HB3 1 1
13 19506 1 1 3 ARG HD2 H 5.091 10.298 5.492 1.00 . A A . 3 ARG HD2 1 1
13 19507 1 1 3 ARG HD3 H 4.923 12.036 5.232 1.00 . A A . 3 ARG HD3 1 1
13 19508 1 1 3 ARG HE H 6.940 10.273 4.202 1.00 . A A . 3 ARG HE 1 1
13 19509 1 1 3 ARG HG2 H 6.374 12.572 7.063 1.00 . A A . 3 ARG HG2 1 1
13 19510 1 1 3 ARG HG3 H 6.956 10.911 7.191 1.00 . A A . 3 ARG HG3 1 1
13 19511 1 1 3 ARG HH11 H 6.593 13.684 5.217 1.00 . A A . 3 ARG HH11 1 1
13 19512 1 1 3 ARG HH12 H 7.757 14.190 3.998 1.00 . A A . 3 ARG HH12 1 1
13 19513 1 1 3 ARG HH21 H 8.345 11.027 2.695 1.00 . A A . 3 ARG HH21 1 1
13 19514 1 1 3 ARG HH22 H 8.777 12.744 2.669 1.00 . A A . 3 ARG HH22 1 1
13 19515 1 1 3 ARG N N 3.570 13.126 7.359 1.00 . A A . 3 ARG N 1 1
13 19516 1 1 3 ARG NE N 6.726 11.184 4.577 1.00 . A A . 3 ARG NE 1 1
13 19517 1 1 3 ARG NH1 N 7.231 13.458 4.460 1.00 . A A . 3 ARG NH1 1 1
13 19518 1 1 3 ARG NH2 N 8.260 11.971 3.066 1.00 . A A . 3 ARG NH2 1 1
13 19519 1 1 3 ARG O O 2.774 10.710 9.657 1.00 . A A . 3 ARG O 1 1
13 19520 1 1 4 GLU C C -0.246 9.388 8.504 1.00 . A A . 4 GLU C 1 1
13 19521 1 1 4 GLU CA C 0.053 10.855 8.865 1.00 . A A . 4 GLU CA 1 1
13 19522 1 1 4 GLU CB C -1.112 11.826 8.610 1.00 . A A . 4 GLU CB 1 1
13 19523 1 1 4 GLU CD C -1.923 14.206 8.898 1.00 . A A . 4 GLU CD 1 1
13 19524 1 1 4 GLU CG C -0.777 13.231 9.133 1.00 . A A . 4 GLU CG 1 1
13 19525 1 1 4 GLU H H 1.093 11.782 7.244 1.00 . A A . 4 GLU H 1 1
13 19526 1 1 4 GLU HA H 0.259 10.873 9.936 1.00 . A A . 4 GLU HA 1 1
13 19527 1 1 4 GLU HB2 H -1.324 11.879 7.540 1.00 . A A . 4 GLU HB2 1 1
13 19528 1 1 4 GLU HB3 H -2.003 11.478 9.138 1.00 . A A . 4 GLU HB3 1 1
13 19529 1 1 4 GLU HG2 H -0.572 13.183 10.202 1.00 . A A . 4 GLU HG2 1 1
13 19530 1 1 4 GLU HG3 H 0.106 13.621 8.628 1.00 . A A . 4 GLU HG3 1 1
13 19531 1 1 4 GLU N N 1.227 11.329 8.142 1.00 . A A . 4 GLU N 1 1
13 19532 1 1 4 GLU O O 0.609 8.528 8.700 1.00 . A A . 4 GLU O 1 1
13 19533 1 1 4 GLU OE1 O -1.993 14.732 7.765 1.00 . A A . 4 GLU OE1 1 1
13 19534 1 1 4 GLU OE2 O -2.709 14.399 9.848 1.00 . A A . 4 GLU OE2 1 1
13 19535 1 1 5 VAL C C -3.237 7.789 6.948 1.00 . A A . 5 VAL C 1 1
13 19536 1 1 5 VAL CA C -1.929 7.729 7.760 1.00 . A A . 5 VAL CA 1 1
13 19537 1 1 5 VAL CB C -2.104 6.989 9.103 1.00 . A A . 5 VAL CB 1 1
13 19538 1 1 5 VAL CG1 C -3.017 7.749 10.075 1.00 . A A . 5 VAL CG1 1 1
13 19539 1 1 5 VAL CG2 C -2.619 5.558 8.908 1.00 . A A . 5 VAL CG2 1 1
13 19540 1 1 5 VAL H H -2.122 9.829 7.867 1.00 . A A . 5 VAL H 1 1
13 19541 1 1 5 VAL HA H -1.166 7.206 7.192 1.00 . A A . 5 VAL HA 1 1
13 19542 1 1 5 VAL HB H -1.127 6.905 9.580 1.00 . A A . 5 VAL HB 1 1
13 19543 1 1 5 VAL HG11 H -4.038 7.762 9.704 1.00 . A A . 5 VAL HG11 1 1
13 19544 1 1 5 VAL HG12 H -3.002 7.252 11.039 1.00 . A A . 5 VAL HG12 1 1
13 19545 1 1 5 VAL HG13 H -2.677 8.772 10.225 1.00 . A A . 5 VAL HG13 1 1
13 19546 1 1 5 VAL HG21 H -2.658 5.056 9.874 1.00 . A A . 5 VAL HG21 1 1
13 19547 1 1 5 VAL HG22 H -3.618 5.558 8.472 1.00 . A A . 5 VAL HG22 1 1
13 19548 1 1 5 VAL HG23 H -1.938 5.006 8.261 1.00 . A A . 5 VAL HG23 1 1
13 19549 1 1 5 VAL N N -1.454 9.089 8.013 1.00 . A A . 5 VAL N 1 1
13 19550 1 1 5 VAL O O -4.109 8.588 7.287 1.00 . A A . 5 VAL O 1 1
13 19551 1 1 6 PRO C C -5.657 6.032 5.630 1.00 . A A . 6 PRO C 1 1
13 19552 1 1 6 PRO CA C -4.615 7.016 5.065 1.00 . A A . 6 PRO CA 1 1
13 19553 1 1 6 PRO CB C -4.144 6.569 3.679 1.00 . A A . 6 PRO CB 1 1
13 19554 1 1 6 PRO CD C -2.405 6.123 5.273 1.00 . A A . 6 PRO CD 1 1
13 19555 1 1 6 PRO CG C -3.047 5.556 4.007 1.00 . A A . 6 PRO CG 1 1
13 19556 1 1 6 PRO HA H -5.006 8.029 4.989 1.00 . A A . 6 PRO HA 1 1
13 19557 1 1 6 PRO HB2 H -4.941 6.141 3.071 1.00 . A A . 6 PRO HB2 1 1
13 19558 1 1 6 PRO HB3 H -3.697 7.421 3.165 1.00 . A A . 6 PRO HB3 1 1
13 19559 1 1 6 PRO HD2 H -2.112 5.314 5.941 1.00 . A A . 6 PRO HD2 1 1
13 19560 1 1 6 PRO HD3 H -1.531 6.698 4.979 1.00 . A A . 6 PRO HD3 1 1
13 19561 1 1 6 PRO HG2 H -3.490 4.587 4.225 1.00 . A A . 6 PRO HG2 1 1
13 19562 1 1 6 PRO HG3 H -2.326 5.459 3.198 1.00 . A A . 6 PRO HG3 1 1
13 19563 1 1 6 PRO N N -3.402 6.999 5.872 1.00 . A A . 6 PRO N 1 1
13 19564 1 1 6 PRO O O -5.280 4.952 6.086 1.00 . A A . 6 PRO O 1 1
13 19565 1 1 7 PRO C C -7.810 4.024 5.109 1.00 . A A . 7 PRO C 1 1
13 19566 1 1 7 PRO CA C -8.025 5.357 5.840 1.00 . A A . 7 PRO CA 1 1
13 19567 1 1 7 PRO CB C -9.335 6.029 5.410 1.00 . A A . 7 PRO CB 1 1
13 19568 1 1 7 PRO CD C -7.547 7.577 5.074 1.00 . A A . 7 PRO CD 1 1
13 19569 1 1 7 PRO CG C -9.013 7.519 5.501 1.00 . A A . 7 PRO CG 1 1
13 19570 1 1 7 PRO HA H -8.044 5.180 6.917 1.00 . A A . 7 PRO HA 1 1
13 19571 1 1 7 PRO HB2 H -9.566 5.784 4.372 1.00 . A A . 7 PRO HB2 1 1
13 19572 1 1 7 PRO HB3 H -10.171 5.748 6.052 1.00 . A A . 7 PRO HB3 1 1
13 19573 1 1 7 PRO HD2 H -7.480 7.625 3.986 1.00 . A A . 7 PRO HD2 1 1
13 19574 1 1 7 PRO HD3 H -7.077 8.455 5.515 1.00 . A A . 7 PRO HD3 1 1
13 19575 1 1 7 PRO HG2 H -9.658 8.122 4.860 1.00 . A A . 7 PRO HG2 1 1
13 19576 1 1 7 PRO HG3 H -9.104 7.845 6.539 1.00 . A A . 7 PRO HG3 1 1
13 19577 1 1 7 PRO N N -6.969 6.326 5.540 1.00 . A A . 7 PRO N 1 1
13 19578 1 1 7 PRO O O -8.034 2.947 5.661 1.00 . A A . 7 PRO O 1 1
13 19579 1 1 8 GLY C C -5.992 1.979 3.817 1.00 . A A . 8 GLY C 1 1
13 19580 1 1 8 GLY CA C -6.862 2.989 3.057 1.00 . A A . 8 GLY CA 1 1
13 19581 1 1 8 GLY H H -7.214 5.037 3.477 1.00 . A A . 8 GLY H 1 1
13 19582 1 1 8 GLY HA2 H -7.730 2.475 2.644 1.00 . A A . 8 GLY HA2 1 1
13 19583 1 1 8 GLY HA3 H -6.275 3.383 2.229 1.00 . A A . 8 GLY HA3 1 1
13 19584 1 1 8 GLY N N -7.320 4.113 3.866 1.00 . A A . 8 GLY N 1 1
13 19585 1 1 8 GLY O O -6.102 0.783 3.573 1.00 . A A . 8 GLY O 1 1
13 19586 1 1 9 PHE C C -5.256 0.665 6.488 1.00 . A A . 9 PHE C 1 1
13 19587 1 1 9 PHE CA C -4.356 1.517 5.585 1.00 . A A . 9 PHE CA 1 1
13 19588 1 1 9 PHE CB C -3.322 2.306 6.398 1.00 . A A . 9 PHE CB 1 1
13 19589 1 1 9 PHE CD1 C -1.887 0.310 7.000 1.00 . A A . 9 PHE CD1 1 1
13 19590 1 1 9 PHE CD2 C -2.601 1.809 8.779 1.00 . A A . 9 PHE CD2 1 1
13 19591 1 1 9 PHE CE1 C -1.249 -0.509 7.946 1.00 . A A . 9 PHE CE1 1 1
13 19592 1 1 9 PHE CE2 C -1.949 0.997 9.723 1.00 . A A . 9 PHE CE2 1 1
13 19593 1 1 9 PHE CG C -2.568 1.469 7.413 1.00 . A A . 9 PHE CG 1 1
13 19594 1 1 9 PHE CZ C -1.298 -0.179 9.310 1.00 . A A . 9 PHE CZ 1 1
13 19595 1 1 9 PHE H H -5.158 3.412 4.995 1.00 . A A . 9 PHE H 1 1
13 19596 1 1 9 PHE HA H -3.820 0.828 4.932 1.00 . A A . 9 PHE HA 1 1
13 19597 1 1 9 PHE HB2 H -2.598 2.746 5.713 1.00 . A A . 9 PHE HB2 1 1
13 19598 1 1 9 PHE HB3 H -3.828 3.116 6.922 1.00 . A A . 9 PHE HB3 1 1
13 19599 1 1 9 PHE HD1 H -1.865 0.038 5.956 1.00 . A A . 9 PHE HD1 1 1
13 19600 1 1 9 PHE HD2 H -3.131 2.689 9.113 1.00 . A A . 9 PHE HD2 1 1
13 19601 1 1 9 PHE HE1 H -0.728 -1.400 7.622 1.00 . A A . 9 PHE HE1 1 1
13 19602 1 1 9 PHE HE2 H -1.948 1.278 10.766 1.00 . A A . 9 PHE HE2 1 1
13 19603 1 1 9 PHE HZ H -0.820 -0.817 10.040 1.00 . A A . 9 PHE HZ 1 1
13 19604 1 1 9 PHE N N -5.144 2.426 4.753 1.00 . A A . 9 PHE N 1 1
13 19605 1 1 9 PHE O O -5.189 -0.563 6.468 1.00 . A A . 9 PHE O 1 1
13 19606 1 1 10 THR C C -7.983 -0.327 7.241 1.00 . A A . 10 THR C 1 1
13 19607 1 1 10 THR CA C -7.117 0.616 8.085 1.00 . A A . 10 THR CA 1 1
13 19608 1 1 10 THR CB C -7.959 1.646 8.850 1.00 . A A . 10 THR CB 1 1
13 19609 1 1 10 THR CG2 C -8.784 0.985 9.956 1.00 . A A . 10 THR CG2 1 1
13 19610 1 1 10 THR H H -6.175 2.319 7.225 1.00 . A A . 10 THR H 1 1
13 19611 1 1 10 THR HA H -6.582 0.002 8.809 1.00 . A A . 10 THR HA 1 1
13 19612 1 1 10 THR HB H -8.627 2.168 8.162 1.00 . A A . 10 THR HB 1 1
13 19613 1 1 10 THR HG1 H -6.451 2.124 9.987 1.00 . A A . 10 THR HG1 1 1
13 19614 1 1 10 THR HG21 H -9.337 1.753 10.497 1.00 . A A . 10 THR HG21 1 1
13 19615 1 1 10 THR HG22 H -9.491 0.273 9.531 1.00 . A A . 10 THR HG22 1 1
13 19616 1 1 10 THR HG23 H -8.126 0.465 10.653 1.00 . A A . 10 THR HG23 1 1
13 19617 1 1 10 THR N N -6.129 1.309 7.262 1.00 . A A . 10 THR N 1 1
13 19618 1 1 10 THR O O -8.194 -1.477 7.618 1.00 . A A . 10 THR O 1 1
13 19619 1 1 10 THR OG1 O -7.103 2.595 9.451 1.00 . A A . 10 THR OG1 1 1
13 19620 1 1 11 ALA C C -8.382 -1.923 4.657 1.00 . A A . 11 ALA C 1 1
13 19621 1 1 11 ALA CA C -9.190 -0.697 5.129 1.00 . A A . 11 ALA CA 1 1
13 19622 1 1 11 ALA CB C -9.657 0.174 3.961 1.00 . A A . 11 ALA CB 1 1
13 19623 1 1 11 ALA H H -8.246 1.101 5.827 1.00 . A A . 11 ALA H 1 1
13 19624 1 1 11 ALA HA H -10.083 -1.063 5.639 1.00 . A A . 11 ALA HA 1 1
13 19625 1 1 11 ALA HB1 H -10.127 1.081 4.339 1.00 . A A . 11 ALA HB1 1 1
13 19626 1 1 11 ALA HB2 H -8.814 0.443 3.325 1.00 . A A . 11 ALA HB2 1 1
13 19627 1 1 11 ALA HB3 H -10.391 -0.374 3.372 1.00 . A A . 11 ALA HB3 1 1
13 19628 1 1 11 ALA N N -8.445 0.134 6.074 1.00 . A A . 11 ALA N 1 1
13 19629 1 1 11 ALA O O -8.876 -3.051 4.699 1.00 . A A . 11 ALA O 1 1
13 19630 1 1 12 LEU C C -6.088 -3.802 5.032 1.00 . A A . 12 LEU C 1 1
13 19631 1 1 12 LEU CA C -6.182 -2.780 3.896 1.00 . A A . 12 LEU CA 1 1
13 19632 1 1 12 LEU CB C -4.817 -2.168 3.534 1.00 . A A . 12 LEU CB 1 1
13 19633 1 1 12 LEU CD1 C -2.721 -2.320 2.201 1.00 . A A . 12 LEU CD1 1 1
13 19634 1 1 12 LEU CD2 C -3.148 -4.094 3.872 1.00 . A A . 12 LEU CD2 1 1
13 19635 1 1 12 LEU CG C -3.822 -3.142 2.875 1.00 . A A . 12 LEU CG 1 1
13 19636 1 1 12 LEU H H -6.788 -0.761 4.209 1.00 . A A . 12 LEU H 1 1
13 19637 1 1 12 LEU HA H -6.558 -3.290 3.012 1.00 . A A . 12 LEU HA 1 1
13 19638 1 1 12 LEU HB2 H -5.006 -1.370 2.818 1.00 . A A . 12 LEU HB2 1 1
13 19639 1 1 12 LEU HB3 H -4.351 -1.721 4.411 1.00 . A A . 12 LEU HB3 1 1
13 19640 1 1 12 LEU HD11 H -2.232 -1.694 2.947 1.00 . A A . 12 LEU HD11 1 1
13 19641 1 1 12 LEU HD12 H -1.978 -2.976 1.748 1.00 . A A . 12 LEU HD12 1 1
13 19642 1 1 12 LEU HD13 H -3.153 -1.691 1.423 1.00 . A A . 12 LEU HD13 1 1
13 19643 1 1 12 LEU HD21 H -2.337 -4.631 3.378 1.00 . A A . 12 LEU HD21 1 1
13 19644 1 1 12 LEU HD22 H -2.736 -3.528 4.708 1.00 . A A . 12 LEU HD22 1 1
13 19645 1 1 12 LEU HD23 H -3.849 -4.836 4.244 1.00 . A A . 12 LEU HD23 1 1
13 19646 1 1 12 LEU HG H -4.330 -3.717 2.103 1.00 . A A . 12 LEU HG 1 1
13 19647 1 1 12 LEU N N -7.126 -1.716 4.242 1.00 . A A . 12 LEU N 1 1
13 19648 1 1 12 LEU O O -6.381 -4.980 4.825 1.00 . A A . 12 LEU O 1 1
13 19649 1 1 13 ILE C C -6.932 -4.952 7.712 1.00 . A A . 13 ILE C 1 1
13 19650 1 1 13 ILE CA C -5.614 -4.222 7.413 1.00 . A A . 13 ILE CA 1 1
13 19651 1 1 13 ILE CB C -5.079 -3.425 8.618 1.00 . A A . 13 ILE CB 1 1
13 19652 1 1 13 ILE CD1 C -2.625 -4.015 8.029 1.00 . A A . 13 ILE CD1 1 1
13 19653 1 1 13 ILE CG1 C -3.640 -2.923 8.388 1.00 . A A . 13 ILE CG1 1 1
13 19654 1 1 13 ILE CG2 C -5.146 -4.246 9.916 1.00 . A A . 13 ILE CG2 1 1
13 19655 1 1 13 ILE H H -5.515 -2.367 6.339 1.00 . A A . 13 ILE H 1 1
13 19656 1 1 13 ILE HA H -4.899 -5.012 7.186 1.00 . A A . 13 ILE HA 1 1
13 19657 1 1 13 ILE HB H -5.715 -2.549 8.761 1.00 . A A . 13 ILE HB 1 1
13 19658 1 1 13 ILE HD11 H -2.782 -4.362 7.008 1.00 . A A . 13 ILE HD11 1 1
13 19659 1 1 13 ILE HD12 H -1.617 -3.607 8.096 1.00 . A A . 13 ILE HD12 1 1
13 19660 1 1 13 ILE HD13 H -2.703 -4.859 8.710 1.00 . A A . 13 ILE HD13 1 1
13 19661 1 1 13 ILE HG12 H -3.632 -2.188 7.585 1.00 . A A . 13 ILE HG12 1 1
13 19662 1 1 13 ILE HG13 H -3.301 -2.423 9.295 1.00 . A A . 13 ILE HG13 1 1
13 19663 1 1 13 ILE HG21 H -4.644 -3.711 10.721 1.00 . A A . 13 ILE HG21 1 1
13 19664 1 1 13 ILE HG22 H -6.184 -4.400 10.213 1.00 . A A . 13 ILE HG22 1 1
13 19665 1 1 13 ILE HG23 H -4.672 -5.219 9.784 1.00 . A A . 13 ILE HG23 1 1
13 19666 1 1 13 ILE N N -5.714 -3.359 6.236 1.00 . A A . 13 ILE N 1 1
13 19667 1 1 13 ILE O O -6.913 -6.144 8.006 1.00 . A A . 13 ILE O 1 1
13 19668 1 1 14 LYS C C -9.524 -6.087 6.712 1.00 . A A . 14 LYS C 1 1
13 19669 1 1 14 LYS CA C -9.383 -4.932 7.718 1.00 . A A . 14 LYS CA 1 1
13 19670 1 1 14 LYS CB C -10.500 -3.888 7.583 1.00 . A A . 14 LYS CB 1 1
13 19671 1 1 14 LYS CD C -13.010 -3.472 7.672 1.00 . A A . 14 LYS CD 1 1
13 19672 1 1 14 LYS CE C -12.913 -2.247 8.591 1.00 . A A . 14 LYS CE 1 1
13 19673 1 1 14 LYS CG C -11.876 -4.478 7.922 1.00 . A A . 14 LYS CG 1 1
13 19674 1 1 14 LYS H H -8.052 -3.286 7.392 1.00 . A A . 14 LYS H 1 1
13 19675 1 1 14 LYS HA H -9.448 -5.356 8.721 1.00 . A A . 14 LYS HA 1 1
13 19676 1 1 14 LYS HB2 H -10.282 -3.074 8.274 1.00 . A A . 14 LYS HB2 1 1
13 19677 1 1 14 LYS HB3 H -10.519 -3.491 6.569 1.00 . A A . 14 LYS HB3 1 1
13 19678 1 1 14 LYS HD2 H -12.987 -3.150 6.629 1.00 . A A . 14 LYS HD2 1 1
13 19679 1 1 14 LYS HD3 H -13.961 -3.975 7.854 1.00 . A A . 14 LYS HD3 1 1
13 19680 1 1 14 LYS HE2 H -12.845 -2.572 9.630 1.00 . A A . 14 LYS HE2 1 1
13 19681 1 1 14 LYS HE3 H -12.026 -1.662 8.346 1.00 . A A . 14 LYS HE3 1 1
13 19682 1 1 14 LYS HG2 H -12.063 -5.353 7.296 1.00 . A A . 14 LYS HG2 1 1
13 19683 1 1 14 LYS HG3 H -11.889 -4.796 8.967 1.00 . A A . 14 LYS HG3 1 1
13 19684 1 1 14 LYS HZ1 H -14.011 -0.580 9.049 1.00 . A A . 14 LYS HZ1 1 1
13 19685 1 1 14 LYS HZ2 H -14.162 -1.064 7.481 1.00 . A A . 14 LYS HZ2 1 1
13 19686 1 1 14 LYS HZ3 H -14.929 -1.897 8.678 1.00 . A A . 14 LYS HZ3 1 1
13 19687 1 1 14 LYS N N -8.081 -4.280 7.599 1.00 . A A . 14 LYS N 1 1
13 19688 1 1 14 LYS NZ N -14.095 -1.380 8.439 1.00 . A A . 14 LYS NZ 1 1
13 19689 1 1 14 LYS O O -9.801 -7.220 7.106 1.00 . A A . 14 LYS O 1 1
13 19690 1 1 15 THR C C -8.297 -7.999 4.666 1.00 . A A . 15 THR C 1 1
13 19691 1 1 15 THR CA C -9.337 -6.898 4.408 1.00 . A A . 15 THR CA 1 1
13 19692 1 1 15 THR CB C -9.248 -6.340 2.977 1.00 . A A . 15 THR CB 1 1
13 19693 1 1 15 THR CG2 C -10.589 -5.724 2.581 1.00 . A A . 15 THR CG2 1 1
13 19694 1 1 15 THR H H -9.082 -4.880 5.127 1.00 . A A . 15 THR H 1 1
13 19695 1 1 15 THR HA H -10.306 -7.391 4.488 1.00 . A A . 15 THR HA 1 1
13 19696 1 1 15 THR HB H -9.048 -7.161 2.286 1.00 . A A . 15 THR HB 1 1
13 19697 1 1 15 THR HG1 H -7.589 -5.445 3.527 1.00 . A A . 15 THR HG1 1 1
13 19698 1 1 15 THR HG21 H -10.849 -4.929 3.279 1.00 . A A . 15 THR HG21 1 1
13 19699 1 1 15 THR HG22 H -10.514 -5.321 1.572 1.00 . A A . 15 THR HG22 1 1
13 19700 1 1 15 THR HG23 H -11.369 -6.485 2.597 1.00 . A A . 15 THR HG23 1 1
13 19701 1 1 15 THR N N -9.303 -5.832 5.416 1.00 . A A . 15 THR N 1 1
13 19702 1 1 15 THR O O -8.595 -9.177 4.481 1.00 . A A . 15 THR O 1 1
13 19703 1 1 15 THR OG1 O -8.252 -5.344 2.830 1.00 . A A . 15 THR OG1 1 1
13 19704 1 1 16 LEU C C -6.601 -9.524 6.641 1.00 . A A . 16 LEU C 1 1
13 19705 1 1 16 LEU CA C -6.063 -8.595 5.542 1.00 . A A . 16 LEU CA 1 1
13 19706 1 1 16 LEU CB C -4.809 -7.822 5.988 1.00 . A A . 16 LEU CB 1 1
13 19707 1 1 16 LEU CD1 C -2.331 -7.650 6.169 1.00 . A A . 16 LEU CD1 1 1
13 19708 1 1 16 LEU CD2 C -3.418 -9.769 6.902 1.00 . A A . 16 LEU CD2 1 1
13 19709 1 1 16 LEU CG C -3.493 -8.613 5.898 1.00 . A A . 16 LEU CG 1 1
13 19710 1 1 16 LEU H H -6.911 -6.655 5.270 1.00 . A A . 16 LEU H 1 1
13 19711 1 1 16 LEU HA H -5.806 -9.203 4.675 1.00 . A A . 16 LEU HA 1 1
13 19712 1 1 16 LEU HB2 H -4.697 -6.957 5.337 1.00 . A A . 16 LEU HB2 1 1
13 19713 1 1 16 LEU HB3 H -4.934 -7.454 7.006 1.00 . A A . 16 LEU HB3 1 1
13 19714 1 1 16 LEU HD11 H -2.422 -7.225 7.169 1.00 . A A . 16 LEU HD11 1 1
13 19715 1 1 16 LEU HD12 H -1.384 -8.183 6.093 1.00 . A A . 16 LEU HD12 1 1
13 19716 1 1 16 LEU HD13 H -2.335 -6.843 5.435 1.00 . A A . 16 LEU HD13 1 1
13 19717 1 1 16 LEU HD21 H -3.679 -9.420 7.903 1.00 . A A . 16 LEU HD21 1 1
13 19718 1 1 16 LEU HD22 H -4.092 -10.570 6.608 1.00 . A A . 16 LEU HD22 1 1
13 19719 1 1 16 LEU HD23 H -2.406 -10.175 6.921 1.00 . A A . 16 LEU HD23 1 1
13 19720 1 1 16 LEU HG H -3.377 -9.010 4.888 1.00 . A A . 16 LEU HG 1 1
13 19721 1 1 16 LEU N N -7.096 -7.642 5.133 1.00 . A A . 16 LEU N 1 1
13 19722 1 1 16 LEU O O -6.612 -10.743 6.481 1.00 . A A . 16 LEU O 1 1
13 19723 1 1 17 ARG C C -8.822 -10.585 8.377 1.00 . A A . 17 ARG C 1 1
13 19724 1 1 17 ARG CA C -7.690 -9.668 8.854 1.00 . A A . 17 ARG CA 1 1
13 19725 1 1 17 ARG CB C -8.175 -8.662 9.909 1.00 . A A . 17 ARG CB 1 1
13 19726 1 1 17 ARG CD C -8.066 -10.371 11.825 1.00 . A A . 17 ARG CD 1 1
13 19727 1 1 17 ARG CG C -8.903 -9.313 11.098 1.00 . A A . 17 ARG CG 1 1
13 19728 1 1 17 ARG CZ C -5.808 -10.493 12.877 1.00 . A A . 17 ARG CZ 1 1
13 19729 1 1 17 ARG H H -7.060 -7.930 7.793 1.00 . A A . 17 ARG H 1 1
13 19730 1 1 17 ARG HA H -6.913 -10.291 9.298 1.00 . A A . 17 ARG HA 1 1
13 19731 1 1 17 ARG HB2 H -7.314 -8.099 10.273 1.00 . A A . 17 ARG HB2 1 1
13 19732 1 1 17 ARG HB3 H -8.861 -7.955 9.441 1.00 . A A . 17 ARG HB3 1 1
13 19733 1 1 17 ARG HD2 H -8.638 -10.747 12.676 1.00 . A A . 17 ARG HD2 1 1
13 19734 1 1 17 ARG HD3 H -7.869 -11.214 11.161 1.00 . A A . 17 ARG HD3 1 1
13 19735 1 1 17 ARG HE H -6.688 -8.803 12.226 1.00 . A A . 17 ARG HE 1 1
13 19736 1 1 17 ARG HG2 H -9.162 -8.527 11.810 1.00 . A A . 17 ARG HG2 1 1
13 19737 1 1 17 ARG HG3 H -9.833 -9.771 10.757 1.00 . A A . 17 ARG HG3 1 1
13 19738 1 1 17 ARG HH11 H -6.696 -12.330 12.703 1.00 . A A . 17 ARG HH11 1 1
13 19739 1 1 17 ARG HH12 H -5.107 -12.332 13.414 1.00 . A A . 17 ARG HH12 1 1
13 19740 1 1 17 ARG HH21 H -4.637 -8.864 13.148 1.00 . A A . 17 ARG HH21 1 1
13 19741 1 1 17 ARG HH22 H -3.953 -10.381 13.689 1.00 . A A . 17 ARG HH22 1 1
13 19742 1 1 17 ARG N N -7.083 -8.942 7.743 1.00 . A A . 17 ARG N 1 1
13 19743 1 1 17 ARG NE N -6.804 -9.800 12.317 1.00 . A A . 17 ARG NE 1 1
13 19744 1 1 17 ARG NH1 N -5.891 -11.809 13.044 1.00 . A A . 17 ARG NH1 1 1
13 19745 1 1 17 ARG NH2 N -4.708 -9.861 13.273 1.00 . A A . 17 ARG NH2 1 1
13 19746 1 1 17 ARG O O -8.818 -11.775 8.678 1.00 . A A . 17 ARG O 1 1
13 19747 1 1 18 LYS C C -10.395 -12.007 6.213 1.00 . A A . 18 LYS C 1 1
13 19748 1 1 18 LYS CA C -10.891 -10.831 7.073 1.00 . A A . 18 LYS CA 1 1
13 19749 1 1 18 LYS CB C -11.833 -9.907 6.287 1.00 . A A . 18 LYS CB 1 1
13 19750 1 1 18 LYS CD C -13.696 -9.623 7.995 1.00 . A A . 18 LYS CD 1 1
13 19751 1 1 18 LYS CE C -14.531 -8.589 8.755 1.00 . A A . 18 LYS CE 1 1
13 19752 1 1 18 LYS CG C -12.604 -8.919 7.176 1.00 . A A . 18 LYS CG 1 1
13 19753 1 1 18 LYS H H -9.732 -9.056 7.403 1.00 . A A . 18 LYS H 1 1
13 19754 1 1 18 LYS HA H -11.440 -11.277 7.901 1.00 . A A . 18 LYS HA 1 1
13 19755 1 1 18 LYS HB2 H -11.245 -9.349 5.559 1.00 . A A . 18 LYS HB2 1 1
13 19756 1 1 18 LYS HB3 H -12.559 -10.508 5.742 1.00 . A A . 18 LYS HB3 1 1
13 19757 1 1 18 LYS HD2 H -14.342 -10.195 7.324 1.00 . A A . 18 LYS HD2 1 1
13 19758 1 1 18 LYS HD3 H -13.246 -10.310 8.713 1.00 . A A . 18 LYS HD3 1 1
13 19759 1 1 18 LYS HE2 H -13.882 -8.007 9.411 1.00 . A A . 18 LYS HE2 1 1
13 19760 1 1 18 LYS HE3 H -15.011 -7.913 8.046 1.00 . A A . 18 LYS HE3 1 1
13 19761 1 1 18 LYS HG2 H -11.918 -8.399 7.845 1.00 . A A . 18 LYS HG2 1 1
13 19762 1 1 18 LYS HG3 H -13.073 -8.182 6.523 1.00 . A A . 18 LYS HG3 1 1
13 19763 1 1 18 LYS HZ1 H -16.180 -9.782 8.968 1.00 . A A . 18 LYS HZ1 1 1
13 19764 1 1 18 LYS HZ2 H -15.133 -9.866 10.236 1.00 . A A . 18 LYS HZ2 1 1
13 19765 1 1 18 LYS HZ3 H -16.110 -8.551 10.061 1.00 . A A . 18 LYS HZ3 1 1
13 19766 1 1 18 LYS N N -9.785 -10.046 7.623 1.00 . A A . 18 LYS N 1 1
13 19767 1 1 18 LYS NZ N -15.568 -9.247 9.568 1.00 . A A . 18 LYS NZ 1 1
13 19768 1 1 18 LYS O O -10.839 -13.138 6.396 1.00 . A A . 18 LYS O 1 1
13 19769 1 1 19 CYS C C -8.160 -13.885 5.225 1.00 . A A . 19 CYS C 1 1
13 19770 1 1 19 CYS CA C -8.902 -12.797 4.432 1.00 . A A . 19 CYS CA 1 1
13 19771 1 1 19 CYS CB C -7.966 -12.149 3.409 1.00 . A A . 19 CYS CB 1 1
13 19772 1 1 19 CYS H H -9.139 -10.802 5.169 1.00 . A A . 19 CYS H 1 1
13 19773 1 1 19 CYS HA H -9.718 -13.268 3.887 1.00 . A A . 19 CYS HA 1 1
13 19774 1 1 19 CYS HB2 H -8.515 -11.401 2.841 1.00 . A A . 19 CYS HB2 1 1
13 19775 1 1 19 CYS HB3 H -7.149 -11.653 3.929 1.00 . A A . 19 CYS HB3 1 1
13 19776 1 1 19 CYS N N -9.460 -11.757 5.292 1.00 . A A . 19 CYS N 1 1
13 19777 1 1 19 CYS O O -8.415 -15.076 5.058 1.00 . A A . 19 CYS O 1 1
13 19778 1 1 19 CYS SG S -7.233 -13.313 2.237 1.00 . A A . 19 CYS SG 1 1
13 19779 1 1 20 LYS C C -6.859 -15.014 8.001 1.00 . A A . 20 LYS C 1 1
13 19780 1 1 20 LYS CA C -6.270 -14.359 6.743 1.00 . A A . 20 LYS CA 1 1
13 19781 1 1 20 LYS CB C -5.003 -13.556 7.071 1.00 . A A . 20 LYS CB 1 1
13 19782 1 1 20 LYS CD C -2.610 -13.606 7.830 1.00 . A A . 20 LYS CD 1 1
13 19783 1 1 20 LYS CE C -1.491 -14.437 8.467 1.00 . A A . 20 LYS CE 1 1
13 19784 1 1 20 LYS CG C -3.866 -14.451 7.582 1.00 . A A . 20 LYS CG 1 1
13 19785 1 1 20 LYS H H -7.071 -12.470 6.163 1.00 . A A . 20 LYS H 1 1
13 19786 1 1 20 LYS HA H -5.988 -15.157 6.054 1.00 . A A . 20 LYS HA 1 1
13 19787 1 1 20 LYS HB2 H -4.665 -13.054 6.162 1.00 . A A . 20 LYS HB2 1 1
13 19788 1 1 20 LYS HB3 H -5.237 -12.799 7.822 1.00 . A A . 20 LYS HB3 1 1
13 19789 1 1 20 LYS HD2 H -2.264 -13.173 6.888 1.00 . A A . 20 LYS HD2 1 1
13 19790 1 1 20 LYS HD3 H -2.865 -12.790 8.510 1.00 . A A . 20 LYS HD3 1 1
13 19791 1 1 20 LYS HE2 H -0.642 -13.784 8.680 1.00 . A A . 20 LYS HE2 1 1
13 19792 1 1 20 LYS HE3 H -1.842 -14.861 9.410 1.00 . A A . 20 LYS HE3 1 1
13 19793 1 1 20 LYS HG2 H -4.162 -14.930 8.516 1.00 . A A . 20 LYS HG2 1 1
13 19794 1 1 20 LYS HG3 H -3.661 -15.224 6.840 1.00 . A A . 20 LYS HG3 1 1
13 19795 1 1 20 LYS HZ1 H -1.810 -16.160 7.408 1.00 . A A . 20 LYS HZ1 1 1
13 19796 1 1 20 LYS HZ2 H -0.723 -15.140 6.704 1.00 . A A . 20 LYS HZ2 1 1
13 19797 1 1 20 LYS HZ3 H -0.286 -16.032 8.020 1.00 . A A . 20 LYS HZ3 1 1
13 19798 1 1 20 LYS N N -7.207 -13.470 6.063 1.00 . A A . 20 LYS N 1 1
13 19799 1 1 20 LYS NZ N -1.043 -15.526 7.582 1.00 . A A . 20 LYS NZ 1 1
13 19800 1 1 20 LYS O O -6.471 -16.129 8.350 1.00 . A A . 20 LYS O 1 1
13 19801 1 1 21 ILE C C -7.244 -14.662 11.129 1.00 . A A . 21 ILE C 1 1
13 19802 1 1 21 ILE CA C -8.307 -14.688 10.019 1.00 . A A . 21 ILE CA 1 1
13 19803 1 1 21 ILE CB C -9.080 -16.024 9.952 1.00 . A A . 21 ILE CB 1 1
13 19804 1 1 21 ILE CD1 C -11.238 -15.021 8.937 1.00 . A A . 21 ILE CD1 1 1
13 19805 1 1 21 ILE CG1 C -10.120 -16.063 8.814 1.00 . A A . 21 ILE CG1 1 1
13 19806 1 1 21 ILE CG2 C -9.749 -16.325 11.301 1.00 . A A . 21 ILE CG2 1 1
13 19807 1 1 21 ILE H H -8.025 -13.405 8.358 1.00 . A A . 21 ILE H 1 1
13 19808 1 1 21 ILE HA H -9.023 -13.911 10.284 1.00 . A A . 21 ILE HA 1 1
13 19809 1 1 21 ILE HB H -8.381 -16.839 9.766 1.00 . A A . 21 ILE HB 1 1
13 19810 1 1 21 ILE HD11 H -10.828 -14.012 8.933 1.00 . A A . 21 ILE HD11 1 1
13 19811 1 1 21 ILE HD12 H -11.910 -15.125 8.085 1.00 . A A . 21 ILE HD12 1 1
13 19812 1 1 21 ILE HD13 H -11.813 -15.178 9.849 1.00 . A A . 21 ILE HD13 1 1
13 19813 1 1 21 ILE HG12 H -9.622 -15.921 7.855 1.00 . A A . 21 ILE HG12 1 1
13 19814 1 1 21 ILE HG13 H -10.579 -17.052 8.800 1.00 . A A . 21 ILE HG13 1 1
13 19815 1 1 21 ILE HG21 H -10.372 -17.214 11.214 1.00 . A A . 21 ILE HG21 1 1
13 19816 1 1 21 ILE HG22 H -8.992 -16.511 12.063 1.00 . A A . 21 ILE HG22 1 1
13 19817 1 1 21 ILE HG23 H -10.367 -15.484 11.621 1.00 . A A . 21 ILE HG23 1 1
13 19818 1 1 21 ILE N N -7.743 -14.311 8.718 1.00 . A A . 21 ILE N 1 1
13 19819 1 1 21 ILE O O -7.346 -13.878 12.073 1.00 . A A . 21 ILE O 1 1
13 19820 1 1 22 ILE C C -4.282 -14.327 12.007 1.00 . A A . 22 ILE C 1 1
13 19821 1 1 22 ILE CA C -5.110 -15.622 11.966 1.00 . A A . 22 ILE CA 1 1
13 19822 1 1 22 ILE CB C -4.240 -16.845 11.604 1.00 . A A . 22 ILE CB 1 1
13 19823 1 1 22 ILE CD1 C -4.317 -19.378 11.190 1.00 . A A . 22 ILE CD1 1 1
13 19824 1 1 22 ILE CG1 C -5.086 -18.133 11.646 1.00 . A A . 22 ILE CG1 1 1
13 19825 1 1 22 ILE CG2 C -3.041 -16.959 12.560 1.00 . A A . 22 ILE CG2 1 1
13 19826 1 1 22 ILE H H -6.193 -16.079 10.176 1.00 . A A . 22 ILE H 1 1
13 19827 1 1 22 ILE HA H -5.526 -15.786 12.961 1.00 . A A . 22 ILE HA 1 1
13 19828 1 1 22 ILE HB H -3.858 -16.711 10.590 1.00 . A A . 22 ILE HB 1 1
13 19829 1 1 22 ILE HD11 H -5.015 -20.209 11.087 1.00 . A A . 22 ILE HD11 1 1
13 19830 1 1 22 ILE HD12 H -3.846 -19.192 10.225 1.00 . A A . 22 ILE HD12 1 1
13 19831 1 1 22 ILE HD13 H -3.560 -19.657 11.921 1.00 . A A . 22 ILE HD13 1 1
13 19832 1 1 22 ILE HG12 H -5.458 -18.297 12.659 1.00 . A A . 22 ILE HG12 1 1
13 19833 1 1 22 ILE HG13 H -5.942 -18.035 10.978 1.00 . A A . 22 ILE HG13 1 1
13 19834 1 1 22 ILE HG21 H -3.391 -17.107 13.582 1.00 . A A . 22 ILE HG21 1 1
13 19835 1 1 22 ILE HG22 H -2.405 -17.797 12.276 1.00 . A A . 22 ILE HG22 1 1
13 19836 1 1 22 ILE HG23 H -2.423 -16.063 12.522 1.00 . A A . 22 ILE HG23 1 1
13 19837 1 1 22 ILE N N -6.218 -15.511 11.017 1.00 . A A . 22 ILE N 1 1
13 19838 1 1 22 ILE O O -4.039 -13.837 13.133 1.00 . A A . 22 ILE O 1 1
13 19839 1 1 22 ILE OXT O -3.900 -13.850 10.916 1.00 . A A . 22 ILE OXT 1 1
13 19840 2 2 1 ASN C C 6.564 15.829 -6.809 1.00 . B B . 1 ASN C 1 1
13 19841 2 2 1 ASN CA C 7.218 16.259 -8.139 1.00 . B B . 1 ASN CA 1 1
13 19842 2 2 1 ASN CB C 8.688 15.816 -8.212 1.00 . B B . 1 ASN CB 1 1
13 19843 2 2 1 ASN CG C 8.820 14.302 -8.083 1.00 . B B . 1 ASN CG 1 1
13 19844 2 2 1 ASN H1 H 6.139 18.000 -8.401 1.00 . B B . 1 ASN H1 1 1
13 19845 2 2 1 ASN H2 H 7.474 17.892 -9.348 1.00 . B B . 1 ASN H2 1 1
13 19846 2 2 1 ASN H3 H 7.644 18.244 -7.756 1.00 . B B . 1 ASN H3 1 1
13 19847 2 2 1 ASN HA H 6.677 15.738 -8.930 1.00 . B B . 1 ASN HA 1 1
13 19848 2 2 1 ASN HB2 H 9.101 16.108 -9.178 1.00 . B B . 1 ASN HB2 1 1
13 19849 2 2 1 ASN HB3 H 9.261 16.309 -7.427 1.00 . B B . 1 ASN HB3 1 1
13 19850 2 2 1 ASN HD21 H 9.602 14.418 -6.199 1.00 . B B . 1 ASN HD21 1 1
13 19851 2 2 1 ASN HD22 H 9.238 12.814 -6.828 1.00 . B B . 1 ASN HD22 1 1
13 19852 2 2 1 ASN N N 7.107 17.709 -8.424 1.00 . B B . 1 ASN N 1 1
13 19853 2 2 1 ASN ND2 N 9.292 13.817 -6.944 1.00 . B B . 1 ASN ND2 1 1
13 19854 2 2 1 ASN O O 6.337 14.641 -6.597 1.00 . B B . 1 ASN O 1 1
13 19855 2 2 1 ASN OD1 O 8.453 13.561 -8.984 1.00 . B B . 1 ASN OD1 1 1
13 19856 2 2 2 LEU C C 4.757 15.382 -4.410 1.00 . B B . 2 LEU C 1 1
13 19857 2 2 2 LEU CA C 5.735 16.563 -4.560 1.00 . B B . 2 LEU CA 1 1
13 19858 2 2 2 LEU CB C 5.071 17.860 -4.068 1.00 . B B . 2 LEU CB 1 1
13 19859 2 2 2 LEU CD1 C 5.214 20.282 -3.477 1.00 . B B . 2 LEU CD1 1 1
13 19860 2 2 2 LEU CD2 C 7.128 18.798 -2.883 1.00 . B B . 2 LEU CD2 1 1
13 19861 2 2 2 LEU CG C 6.025 19.059 -3.918 1.00 . B B . 2 LEU CG 1 1
13 19862 2 2 2 LEU H H 6.460 17.731 -6.176 1.00 . B B . 2 LEU H 1 1
13 19863 2 2 2 LEU HA H 6.580 16.330 -3.911 1.00 . B B . 2 LEU HA 1 1
13 19864 2 2 2 LEU HB2 H 4.281 18.130 -4.771 1.00 . B B . 2 LEU HB2 1 1
13 19865 2 2 2 LEU HB3 H 4.604 17.680 -3.100 1.00 . B B . 2 LEU HB3 1 1
13 19866 2 2 2 LEU HD11 H 4.435 20.496 -4.211 1.00 . B B . 2 LEU HD11 1 1
13 19867 2 2 2 LEU HD12 H 4.749 20.096 -2.508 1.00 . B B . 2 LEU HD12 1 1
13 19868 2 2 2 LEU HD13 H 5.866 21.152 -3.398 1.00 . B B . 2 LEU HD13 1 1
13 19869 2 2 2 LEU HD21 H 6.688 18.472 -1.940 1.00 . B B . 2 LEU HD21 1 1
13 19870 2 2 2 LEU HD22 H 7.821 18.038 -3.241 1.00 . B B . 2 LEU HD22 1 1
13 19871 2 2 2 LEU HD23 H 7.693 19.715 -2.711 1.00 . B B . 2 LEU HD23 1 1
13 19872 2 2 2 LEU HG H 6.490 19.294 -4.875 1.00 . B B . 2 LEU HG 1 1
13 19873 2 2 2 LEU N N 6.256 16.779 -5.917 1.00 . B B . 2 LEU N 1 1
13 19874 2 2 2 LEU O O 4.866 14.603 -3.461 1.00 . B B . 2 LEU O 1 1
13 19875 2 2 3 VAL C C 3.262 12.800 -5.572 1.00 . B B . 3 VAL C 1 1
13 19876 2 2 3 VAL CA C 2.755 14.227 -5.288 1.00 . B B . 3 VAL CA 1 1
13 19877 2 2 3 VAL CB C 1.605 14.608 -6.239 1.00 . B B . 3 VAL CB 1 1
13 19878 2 2 3 VAL CG1 C 0.981 15.951 -5.840 1.00 . B B . 3 VAL CG1 1 1
13 19879 2 2 3 VAL CG2 C 2.039 14.656 -7.712 1.00 . B B . 3 VAL CG2 1 1
13 19880 2 2 3 VAL H H 3.762 15.942 -6.064 1.00 . B B . 3 VAL H 1 1
13 19881 2 2 3 VAL HA H 2.337 14.208 -4.280 1.00 . B B . 3 VAL HA 1 1
13 19882 2 2 3 VAL HB H 0.826 13.851 -6.147 1.00 . B B . 3 VAL HB 1 1
13 19883 2 2 3 VAL HG11 H 0.102 16.142 -6.456 1.00 . B B . 3 VAL HG11 1 1
13 19884 2 2 3 VAL HG12 H 0.673 15.920 -4.794 1.00 . B B . 3 VAL HG12 1 1
13 19885 2 2 3 VAL HG13 H 1.690 16.767 -5.980 1.00 . B B . 3 VAL HG13 1 1
13 19886 2 2 3 VAL HG21 H 2.409 13.682 -8.031 1.00 . B B . 3 VAL HG21 1 1
13 19887 2 2 3 VAL HG22 H 1.181 14.915 -8.332 1.00 . B B . 3 VAL HG22 1 1
13 19888 2 2 3 VAL HG23 H 2.818 15.402 -7.864 1.00 . B B . 3 VAL HG23 1 1
13 19889 2 2 3 VAL N N 3.793 15.258 -5.325 1.00 . B B . 3 VAL N 1 1
13 19890 2 2 3 VAL O O 2.627 11.844 -5.139 1.00 . B B . 3 VAL O 1 1
13 19891 2 2 4 SER C C 4.796 10.201 -5.850 1.00 . B B . 4 SER C 1 1
13 19892 2 2 4 SER CA C 4.892 11.376 -6.836 1.00 . B B . 4 SER CA 1 1
13 19893 2 2 4 SER CB C 6.348 11.569 -7.284 1.00 . B B . 4 SER CB 1 1
13 19894 2 2 4 SER H H 4.883 13.490 -6.552 1.00 . B B . 4 SER H 1 1
13 19895 2 2 4 SER HA H 4.308 11.111 -7.717 1.00 . B B . 4 SER HA 1 1
13 19896 2 2 4 SER HB2 H 6.753 10.618 -7.636 1.00 . B B . 4 SER HB2 1 1
13 19897 2 2 4 SER HB3 H 6.382 12.277 -8.113 1.00 . B B . 4 SER HB3 1 1
13 19898 2 2 4 SER HG H 7.000 13.006 -6.139 1.00 . B B . 4 SER HG 1 1
13 19899 2 2 4 SER N N 4.371 12.648 -6.311 1.00 . B B . 4 SER N 1 1
13 19900 2 2 4 SER O O 4.010 9.272 -6.045 1.00 . B B . 4 SER O 1 1
13 19901 2 2 4 SER OG O 7.137 12.050 -6.205 1.00 . B B . 4 SER OG 1 1
13 19902 2 2 5 GLY C C 4.245 8.910 -3.226 1.00 . B B . 5 GLY C 1 1
13 19903 2 2 5 GLY CA C 5.648 9.255 -3.730 1.00 . B B . 5 GLY CA 1 1
13 19904 2 2 5 GLY H H 6.292 11.007 -4.810 1.00 . B B . 5 GLY H 1 1
13 19905 2 2 5 GLY HA2 H 6.124 8.349 -4.106 1.00 . B B . 5 GLY HA2 1 1
13 19906 2 2 5 GLY HA3 H 6.241 9.638 -2.900 1.00 . B B . 5 GLY HA3 1 1
13 19907 2 2 5 GLY N N 5.615 10.249 -4.798 1.00 . B B . 5 GLY N 1 1
13 19908 2 2 5 GLY O O 3.851 7.748 -3.244 1.00 . B B . 5 GLY O 1 1
13 19909 2 2 6 LEU C C 1.236 9.011 -3.338 1.00 . B B . 6 LEU C 1 1
13 19910 2 2 6 LEU CA C 2.110 9.764 -2.329 1.00 . B B . 6 LEU CA 1 1
13 19911 2 2 6 LEU CB C 1.527 11.140 -1.973 1.00 . B B . 6 LEU CB 1 1
13 19912 2 2 6 LEU CD1 C -0.242 10.175 -0.416 1.00 . B B . 6 LEU CD1 1 1
13 19913 2 2 6 LEU CD2 C -0.432 12.521 -1.231 1.00 . B B . 6 LEU CD2 1 1
13 19914 2 2 6 LEU CG C 0.036 11.110 -1.597 1.00 . B B . 6 LEU CG 1 1
13 19915 2 2 6 LEU H H 3.909 10.837 -2.714 1.00 . B B . 6 LEU H 1 1
13 19916 2 2 6 LEU HA H 2.144 9.166 -1.416 1.00 . B B . 6 LEU HA 1 1
13 19917 2 2 6 LEU HB2 H 2.101 11.542 -1.139 1.00 . B B . 6 LEU HB2 1 1
13 19918 2 2 6 LEU HB3 H 1.647 11.813 -2.821 1.00 . B B . 6 LEU HB3 1 1
13 19919 2 2 6 LEU HD11 H 0.384 10.448 0.433 1.00 . B B . 6 LEU HD11 1 1
13 19920 2 2 6 LEU HD12 H -1.289 10.261 -0.133 1.00 . B B . 6 LEU HD12 1 1
13 19921 2 2 6 LEU HD13 H -0.049 9.139 -0.690 1.00 . B B . 6 LEU HD13 1 1
13 19922 2 2 6 LEU HD21 H -1.508 12.517 -1.048 1.00 . B B . 6 LEU HD21 1 1
13 19923 2 2 6 LEU HD22 H 0.078 12.857 -0.330 1.00 . B B . 6 LEU HD22 1 1
13 19924 2 2 6 LEU HD23 H -0.217 13.209 -2.049 1.00 . B B . 6 LEU HD23 1 1
13 19925 2 2 6 LEU HG H -0.554 10.779 -2.453 1.00 . B B . 6 LEU HG 1 1
13 19926 2 2 6 LEU N N 3.483 9.919 -2.793 1.00 . B B . 6 LEU N 1 1
13 19927 2 2 6 LEU O O 0.654 7.988 -2.989 1.00 . B B . 6 LEU O 1 1
13 19928 2 2 7 ILE C C 0.714 7.401 -5.875 1.00 . B B . 7 ILE C 1 1
13 19929 2 2 7 ILE CA C 0.251 8.831 -5.560 1.00 . B B . 7 ILE CA 1 1
13 19930 2 2 7 ILE CB C -0.002 9.693 -6.812 1.00 . B B . 7 ILE CB 1 1
13 19931 2 2 7 ILE CD1 C 0.959 10.664 -8.977 1.00 . B B . 7 ILE CD1 1 1
13 19932 2 2 7 ILE CG1 C 1.252 9.906 -7.678 1.00 . B B . 7 ILE CG1 1 1
13 19933 2 2 7 ILE CG2 C -0.646 11.023 -6.396 1.00 . B B . 7 ILE CG2 1 1
13 19934 2 2 7 ILE H H 1.652 10.315 -4.844 1.00 . B B . 7 ILE H 1 1
13 19935 2 2 7 ILE HA H -0.725 8.720 -5.085 1.00 . B B . 7 ILE HA 1 1
13 19936 2 2 7 ILE HB H -0.734 9.161 -7.419 1.00 . B B . 7 ILE HB 1 1
13 19937 2 2 7 ILE HD11 H 0.152 10.173 -9.522 1.00 . B B . 7 ILE HD11 1 1
13 19938 2 2 7 ILE HD12 H 0.684 11.696 -8.765 1.00 . B B . 7 ILE HD12 1 1
13 19939 2 2 7 ILE HD13 H 1.855 10.667 -9.597 1.00 . B B . 7 ILE HD13 1 1
13 19940 2 2 7 ILE HG12 H 1.999 10.461 -7.120 1.00 . B B . 7 ILE HG12 1 1
13 19941 2 2 7 ILE HG13 H 1.669 8.940 -7.960 1.00 . B B . 7 ILE HG13 1 1
13 19942 2 2 7 ILE HG21 H 0.070 11.640 -5.855 1.00 . B B . 7 ILE HG21 1 1
13 19943 2 2 7 ILE HG22 H -1.001 11.567 -7.270 1.00 . B B . 7 ILE HG22 1 1
13 19944 2 2 7 ILE HG23 H -1.503 10.832 -5.749 1.00 . B B . 7 ILE HG23 1 1
13 19945 2 2 7 ILE N N 1.121 9.489 -4.581 1.00 . B B . 7 ILE N 1 1
13 19946 2 2 7 ILE O O -0.109 6.491 -5.930 1.00 . B B . 7 ILE O 1 1
13 19947 2 2 8 GLU C C 2.246 4.899 -5.071 1.00 . B B . 8 GLU C 1 1
13 19948 2 2 8 GLU CA C 2.582 5.842 -6.242 1.00 . B B . 8 GLU CA 1 1
13 19949 2 2 8 GLU CB C 4.094 5.993 -6.456 1.00 . B B . 8 GLU CB 1 1
13 19950 2 2 8 GLU CD C 6.266 4.826 -7.021 1.00 . B B . 8 GLU CD 1 1
13 19951 2 2 8 GLU CG C 4.773 4.650 -6.762 1.00 . B B . 8 GLU CG 1 1
13 19952 2 2 8 GLU H H 2.662 7.965 -5.961 1.00 . B B . 8 GLU H 1 1
13 19953 2 2 8 GLU HA H 2.148 5.420 -7.150 1.00 . B B . 8 GLU HA 1 1
13 19954 2 2 8 GLU HB2 H 4.260 6.670 -7.298 1.00 . B B . 8 GLU HB2 1 1
13 19955 2 2 8 GLU HB3 H 4.552 6.436 -5.569 1.00 . B B . 8 GLU HB3 1 1
13 19956 2 2 8 GLU HG2 H 4.658 3.966 -5.920 1.00 . B B . 8 GLU HG2 1 1
13 19957 2 2 8 GLU HG3 H 4.315 4.199 -7.642 1.00 . B B . 8 GLU HG3 1 1
13 19958 2 2 8 GLU N N 2.022 7.177 -6.033 1.00 . B B . 8 GLU N 1 1
13 19959 2 2 8 GLU O O 1.664 3.827 -5.253 1.00 . B B . 8 GLU O 1 1
13 19960 2 2 8 GLU OE1 O 7.006 4.933 -6.019 1.00 . B B . 8 GLU OE1 1 1
13 19961 2 2 8 GLU OE2 O 6.635 4.861 -8.214 1.00 . B B . 8 GLU OE2 1 1
13 19962 2 2 9 ALA C C 0.820 4.317 -2.447 1.00 . B B . 9 ALA C 1 1
13 19963 2 2 9 ALA CA C 2.320 4.585 -2.625 1.00 . B B . 9 ALA CA 1 1
13 19964 2 2 9 ALA CB C 2.899 5.364 -1.441 1.00 . B B . 9 ALA CB 1 1
13 19965 2 2 9 ALA H H 3.053 6.220 -3.772 1.00 . B B . 9 ALA H 1 1
13 19966 2 2 9 ALA HA H 2.832 3.623 -2.676 1.00 . B B . 9 ALA HA 1 1
13 19967 2 2 9 ALA HB1 H 3.965 5.533 -1.596 1.00 . B B . 9 ALA HB1 1 1
13 19968 2 2 9 ALA HB2 H 2.395 6.325 -1.335 1.00 . B B . 9 ALA HB2 1 1
13 19969 2 2 9 ALA HB3 H 2.768 4.784 -0.530 1.00 . B B . 9 ALA HB3 1 1
13 19970 2 2 9 ALA N N 2.597 5.318 -3.853 1.00 . B B . 9 ALA N 1 1
13 19971 2 2 9 ALA O O 0.427 3.213 -2.086 1.00 . B B . 9 ALA O 1 1
13 19972 2 2 10 ARG C C -1.999 4.182 -3.725 1.00 . B B . 10 ARG C 1 1
13 19973 2 2 10 ARG CA C -1.477 5.181 -2.681 1.00 . B B . 10 ARG CA 1 1
13 19974 2 2 10 ARG CB C -2.124 6.564 -2.809 1.00 . B B . 10 ARG CB 1 1
13 19975 2 2 10 ARG CD C -4.228 7.856 -2.316 1.00 . B B . 10 ARG CD 1 1
13 19976 2 2 10 ARG CG C -3.652 6.485 -2.683 1.00 . B B . 10 ARG CG 1 1
13 19977 2 2 10 ARG CZ C -4.051 9.385 -0.340 1.00 . B B . 10 ARG CZ 1 1
13 19978 2 2 10 ARG H H 0.366 6.211 -2.987 1.00 . B B . 10 ARG H 1 1
13 19979 2 2 10 ARG HA H -1.739 4.801 -1.694 1.00 . B B . 10 ARG HA 1 1
13 19980 2 2 10 ARG HB2 H -1.725 7.190 -2.010 1.00 . B B . 10 ARG HB2 1 1
13 19981 2 2 10 ARG HB3 H -1.863 7.014 -3.766 1.00 . B B . 10 ARG HB3 1 1
13 19982 2 2 10 ARG HD2 H -3.826 8.604 -3.001 1.00 . B B . 10 ARG HD2 1 1
13 19983 2 2 10 ARG HD3 H -5.315 7.822 -2.422 1.00 . B B . 10 ARG HD3 1 1
13 19984 2 2 10 ARG HE H -3.519 7.446 -0.358 1.00 . B B . 10 ARG HE 1 1
13 19985 2 2 10 ARG HG2 H -4.076 6.151 -3.632 1.00 . B B . 10 ARG HG2 1 1
13 19986 2 2 10 ARG HG3 H -3.932 5.770 -1.907 1.00 . B B . 10 ARG HG3 1 1
13 19987 2 2 10 ARG HH11 H -4.815 10.309 -1.970 1.00 . B B . 10 ARG HH11 1 1
13 19988 2 2 10 ARG HH12 H -4.628 11.320 -0.550 1.00 . B B . 10 ARG HH12 1 1
13 19989 2 2 10 ARG HH21 H -3.329 8.764 1.447 1.00 . B B . 10 ARG HH21 1 1
13 19990 2 2 10 ARG HH22 H -3.786 10.458 1.357 1.00 . B B . 10 ARG HH22 1 1
13 19991 2 2 10 ARG N N -0.026 5.313 -2.725 1.00 . B B . 10 ARG N 1 1
13 19992 2 2 10 ARG NE N -3.899 8.191 -0.922 1.00 . B B . 10 ARG NE 1 1
13 19993 2 2 10 ARG NH1 N -4.536 10.426 -1.010 1.00 . B B . 10 ARG NH1 1 1
13 19994 2 2 10 ARG NH2 N -3.707 9.542 0.932 1.00 . B B . 10 ARG NH2 1 1
13 19995 2 2 10 ARG O O -2.814 3.326 -3.394 1.00 . B B . 10 ARG O 1 1
13 19996 2 2 11 LYS C C -1.482 1.822 -5.474 1.00 . B B . 11 LYS C 1 1
13 19997 2 2 11 LYS CA C -1.844 3.228 -5.977 1.00 . B B . 11 LYS CA 1 1
13 19998 2 2 11 LYS CB C -1.149 3.545 -7.308 1.00 . B B . 11 LYS CB 1 1
13 19999 2 2 11 LYS CD C -1.035 5.067 -9.292 1.00 . B B . 11 LYS CD 1 1
13 20000 2 2 11 LYS CE C -1.733 6.156 -10.115 1.00 . B B . 11 LYS CE 1 1
13 20001 2 2 11 LYS CG C -1.839 4.703 -8.039 1.00 . B B . 11 LYS CG 1 1
13 20002 2 2 11 LYS H H -0.864 4.978 -5.216 1.00 . B B . 11 LYS H 1 1
13 20003 2 2 11 LYS HA H -2.921 3.235 -6.149 1.00 . B B . 11 LYS HA 1 1
13 20004 2 2 11 LYS HB2 H -0.102 3.790 -7.128 1.00 . B B . 11 LYS HB2 1 1
13 20005 2 2 11 LYS HB3 H -1.192 2.665 -7.950 1.00 . B B . 11 LYS HB3 1 1
13 20006 2 2 11 LYS HD2 H -0.040 5.409 -9.001 1.00 . B B . 11 LYS HD2 1 1
13 20007 2 2 11 LYS HD3 H -0.924 4.176 -9.914 1.00 . B B . 11 LYS HD3 1 1
13 20008 2 2 11 LYS HE2 H -1.177 6.314 -11.040 1.00 . B B . 11 LYS HE2 1 1
13 20009 2 2 11 LYS HE3 H -2.744 5.833 -10.371 1.00 . B B . 11 LYS HE3 1 1
13 20010 2 2 11 LYS HG2 H -2.848 4.397 -8.321 1.00 . B B . 11 LYS HG2 1 1
13 20011 2 2 11 LYS HG3 H -1.911 5.562 -7.373 1.00 . B B . 11 LYS HG3 1 1
13 20012 2 2 11 LYS HZ1 H -0.863 7.734 -9.148 1.00 . B B . 11 LYS HZ1 1 1
13 20013 2 2 11 LYS HZ2 H -2.242 8.135 -9.956 1.00 . B B . 11 LYS HZ2 1 1
13 20014 2 2 11 LYS HZ3 H -2.331 7.311 -8.532 1.00 . B B . 11 LYS HZ3 1 1
13 20015 2 2 11 LYS N N -1.525 4.246 -4.973 1.00 . B B . 11 LYS N 1 1
13 20016 2 2 11 LYS NZ N -1.798 7.432 -9.382 1.00 . B B . 11 LYS NZ 1 1
13 20017 2 2 11 LYS O O -2.330 0.930 -5.480 1.00 . B B . 11 LYS O 1 1
13 20018 2 2 12 TYR C C -0.783 -0.066 -3.244 1.00 . B B . 12 TYR C 1 1
13 20019 2 2 12 TYR CA C 0.157 0.358 -4.387 1.00 . B B . 12 TYR CA 1 1
13 20020 2 2 12 TYR CB C 1.615 0.437 -3.916 1.00 . B B . 12 TYR CB 1 1
13 20021 2 2 12 TYR CD1 C 2.234 -2.012 -3.743 1.00 . B B . 12 TYR CD1 1 1
13 20022 2 2 12 TYR CD2 C 2.000 -0.715 -1.696 1.00 . B B . 12 TYR CD2 1 1
13 20023 2 2 12 TYR CE1 C 2.401 -3.182 -2.982 1.00 . B B . 12 TYR CE1 1 1
13 20024 2 2 12 TYR CE2 C 2.162 -1.888 -0.938 1.00 . B B . 12 TYR CE2 1 1
13 20025 2 2 12 TYR CG C 2.034 -0.774 -3.102 1.00 . B B . 12 TYR CG 1 1
13 20026 2 2 12 TYR CZ C 2.352 -3.119 -1.580 1.00 . B B . 12 TYR CZ 1 1
13 20027 2 2 12 TYR H H 0.415 2.399 -5.027 1.00 . B B . 12 TYR H 1 1
13 20028 2 2 12 TYR HA H 0.100 -0.416 -5.153 1.00 . B B . 12 TYR HA 1 1
13 20029 2 2 12 TYR HB2 H 2.264 0.525 -4.788 1.00 . B B . 12 TYR HB2 1 1
13 20030 2 2 12 TYR HB3 H 1.751 1.333 -3.311 1.00 . B B . 12 TYR HB3 1 1
13 20031 2 2 12 TYR HD1 H 2.232 -2.068 -4.822 1.00 . B B . 12 TYR HD1 1 1
13 20032 2 2 12 TYR HD2 H 1.812 0.225 -1.200 1.00 . B B . 12 TYR HD2 1 1
13 20033 2 2 12 TYR HE1 H 2.542 -4.129 -3.480 1.00 . B B . 12 TYR HE1 1 1
13 20034 2 2 12 TYR HE2 H 2.115 -1.853 0.140 1.00 . B B . 12 TYR HE2 1 1
13 20035 2 2 12 TYR HH H 2.596 -5.029 -1.394 1.00 . B B . 12 TYR HH 1 1
13 20036 2 2 12 TYR N N -0.247 1.626 -4.998 1.00 . B B . 12 TYR N 1 1
13 20037 2 2 12 TYR O O -1.318 -1.171 -3.260 1.00 . B B . 12 TYR O 1 1
13 20038 2 2 12 TYR OH O 2.475 -4.255 -0.842 1.00 . B B . 12 TYR OH 1 1
13 20039 2 2 13 LEU C C -3.264 0.131 -1.555 1.00 . B B . 13 LEU C 1 1
13 20040 2 2 13 LEU CA C -1.874 0.612 -1.112 1.00 . B B . 13 LEU CA 1 1
13 20041 2 2 13 LEU CB C -1.961 1.945 -0.350 1.00 . B B . 13 LEU CB 1 1
13 20042 2 2 13 LEU CD1 C -2.190 1.304 2.070 1.00 . B B . 13 LEU CD1 1 1
13 20043 2 2 13 LEU CD2 C -3.247 3.395 1.220 1.00 . B B . 13 LEU CD2 1 1
13 20044 2 2 13 LEU CG C -2.888 1.948 0.873 1.00 . B B . 13 LEU CG 1 1
13 20045 2 2 13 LEU H H -0.496 1.696 -2.319 1.00 . B B . 13 LEU H 1 1
13 20046 2 2 13 LEU HA H -1.438 -0.147 -0.462 1.00 . B B . 13 LEU HA 1 1
13 20047 2 2 13 LEU HB2 H -0.961 2.246 -0.035 1.00 . B B . 13 LEU HB2 1 1
13 20048 2 2 13 LEU HB3 H -2.331 2.698 -1.040 1.00 . B B . 13 LEU HB3 1 1
13 20049 2 2 13 LEU HD11 H -1.315 1.888 2.359 1.00 . B B . 13 LEU HD11 1 1
13 20050 2 2 13 LEU HD12 H -2.880 1.253 2.909 1.00 . B B . 13 LEU HD12 1 1
13 20051 2 2 13 LEU HD13 H -1.878 0.299 1.807 1.00 . B B . 13 LEU HD13 1 1
13 20052 2 2 13 LEU HD21 H -3.842 3.416 2.130 1.00 . B B . 13 LEU HD21 1 1
13 20053 2 2 13 LEU HD22 H -2.336 3.975 1.366 1.00 . B B . 13 LEU HD22 1 1
13 20054 2 2 13 LEU HD23 H -3.826 3.839 0.409 1.00 . B B . 13 LEU HD23 1 1
13 20055 2 2 13 LEU HG H -3.816 1.413 0.664 1.00 . B B . 13 LEU HG 1 1
13 20056 2 2 13 LEU N N -0.984 0.810 -2.255 1.00 . B B . 13 LEU N 1 1
13 20057 2 2 13 LEU O O -3.719 -0.940 -1.156 1.00 . B B . 13 LEU O 1 1
13 20058 2 2 14 GLU C C -5.306 -0.655 -3.712 1.00 . B B . 14 GLU C 1 1
13 20059 2 2 14 GLU CA C -5.274 0.630 -2.875 1.00 . B B . 14 GLU CA 1 1
13 20060 2 2 14 GLU CB C -5.839 1.845 -3.628 1.00 . B B . 14 GLU CB 1 1
13 20061 2 2 14 GLU CD C -6.949 2.793 -1.524 1.00 . B B . 14 GLU CD 1 1
13 20062 2 2 14 GLU CG C -6.027 3.067 -2.710 1.00 . B B . 14 GLU CG 1 1
13 20063 2 2 14 GLU H H -3.491 1.785 -2.705 1.00 . B B . 14 GLU H 1 1
13 20064 2 2 14 GLU HA H -5.911 0.440 -2.012 1.00 . B B . 14 GLU HA 1 1
13 20065 2 2 14 GLU HB2 H -5.165 2.107 -4.447 1.00 . B B . 14 GLU HB2 1 1
13 20066 2 2 14 GLU HB3 H -6.809 1.576 -4.052 1.00 . B B . 14 GLU HB3 1 1
13 20067 2 2 14 GLU HG2 H -5.066 3.398 -2.321 1.00 . B B . 14 GLU HG2 1 1
13 20068 2 2 14 GLU HG3 H -6.456 3.883 -3.292 1.00 . B B . 14 GLU HG3 1 1
13 20069 2 2 14 GLU N N -3.936 0.929 -2.390 1.00 . B B . 14 GLU N 1 1
13 20070 2 2 14 GLU O O -6.215 -1.463 -3.545 1.00 . B B . 14 GLU O 1 1
13 20071 2 2 14 GLU OE1 O -8.154 2.579 -1.780 1.00 . B B . 14 GLU OE1 1 1
13 20072 2 2 14 GLU OE2 O -6.430 2.799 -0.386 1.00 . B B . 14 GLU OE2 1 1
13 20073 2 2 15 GLN C C -4.097 -3.337 -4.287 1.00 . B B . 15 GLN C 1 1
13 20074 2 2 15 GLN CA C -4.173 -2.163 -5.276 1.00 . B B . 15 GLN CA 1 1
13 20075 2 2 15 GLN CB C -2.954 -2.123 -6.209 1.00 . B B . 15 GLN CB 1 1
13 20076 2 2 15 GLN CD C -1.656 -3.428 -7.976 1.00 . B B . 15 GLN CD 1 1
13 20077 2 2 15 GLN CG C -2.766 -3.466 -6.933 1.00 . B B . 15 GLN CG 1 1
13 20078 2 2 15 GLN H H -3.588 -0.183 -4.703 1.00 . B B . 15 GLN H 1 1
13 20079 2 2 15 GLN HA H -5.058 -2.306 -5.898 1.00 . B B . 15 GLN HA 1 1
13 20080 2 2 15 GLN HB2 H -3.104 -1.334 -6.947 1.00 . B B . 15 GLN HB2 1 1
13 20081 2 2 15 GLN HB3 H -2.060 -1.893 -5.629 1.00 . B B . 15 GLN HB3 1 1
13 20082 2 2 15 GLN HE21 H -0.306 -2.686 -6.651 1.00 . B B . 15 GLN HE21 1 1
13 20083 2 2 15 GLN HE22 H 0.264 -2.976 -8.292 1.00 . B B . 15 GLN HE22 1 1
13 20084 2 2 15 GLN HG2 H -2.513 -4.249 -6.220 1.00 . B B . 15 GLN HG2 1 1
13 20085 2 2 15 GLN HG3 H -3.695 -3.737 -7.436 1.00 . B B . 15 GLN HG3 1 1
13 20086 2 2 15 GLN N N -4.311 -0.886 -4.577 1.00 . B B . 15 GLN N 1 1
13 20087 2 2 15 GLN NE2 N -0.464 -2.995 -7.596 1.00 . B B . 15 GLN NE2 1 1
13 20088 2 2 15 GLN O O -4.867 -4.287 -4.394 1.00 . B B . 15 GLN O 1 1
13 20089 2 2 15 GLN OE1 O -1.857 -3.806 -9.122 1.00 . B B . 15 GLN OE1 1 1
13 20090 2 2 16 LEU C C -4.298 -4.589 -1.553 1.00 . B B . 16 LEU C 1 1
13 20091 2 2 16 LEU CA C -2.985 -4.325 -2.317 1.00 . B B . 16 LEU CA 1 1
13 20092 2 2 16 LEU CB C -1.815 -3.905 -1.406 1.00 . B B . 16 LEU CB 1 1
13 20093 2 2 16 LEU CD1 C -1.995 -5.843 0.259 1.00 . B B . 16 LEU CD1 1 1
13 20094 2 2 16 LEU CD2 C -0.334 -5.971 -1.612 1.00 . B B . 16 LEU CD2 1 1
13 20095 2 2 16 LEU CG C -1.080 -5.030 -0.656 1.00 . B B . 16 LEU CG 1 1
13 20096 2 2 16 LEU H H -2.587 -2.457 -3.279 1.00 . B B . 16 LEU H 1 1
13 20097 2 2 16 LEU HA H -2.715 -5.237 -2.847 1.00 . B B . 16 LEU HA 1 1
13 20098 2 2 16 LEU HB2 H -1.059 -3.419 -2.022 1.00 . B B . 16 LEU HB2 1 1
13 20099 2 2 16 LEU HB3 H -2.169 -3.166 -0.687 1.00 . B B . 16 LEU HB3 1 1
13 20100 2 2 16 LEU HD11 H -2.627 -6.498 -0.337 1.00 . B B . 16 LEU HD11 1 1
13 20101 2 2 16 LEU HD12 H -1.389 -6.459 0.925 1.00 . B B . 16 LEU HD12 1 1
13 20102 2 2 16 LEU HD13 H -2.615 -5.176 0.857 1.00 . B B . 16 LEU HD13 1 1
13 20103 2 2 16 LEU HD21 H 0.307 -6.637 -1.033 1.00 . B B . 16 LEU HD21 1 1
13 20104 2 2 16 LEU HD22 H -1.033 -6.576 -2.188 1.00 . B B . 16 LEU HD22 1 1
13 20105 2 2 16 LEU HD23 H 0.285 -5.393 -2.297 1.00 . B B . 16 LEU HD23 1 1
13 20106 2 2 16 LEU HG H -0.332 -4.545 -0.026 1.00 . B B . 16 LEU HG 1 1
13 20107 2 2 16 LEU N N -3.175 -3.282 -3.324 1.00 . B B . 16 LEU N 1 1
13 20108 2 2 16 LEU O O -4.787 -5.718 -1.509 1.00 . B B . 16 LEU O 1 1
13 20109 2 2 17 HIS C C -7.290 -4.233 -1.323 1.00 . B B . 17 HIS C 1 1
13 20110 2 2 17 HIS CA C -6.240 -3.587 -0.402 1.00 . B B . 17 HIS CA 1 1
13 20111 2 2 17 HIS CB C -6.649 -2.170 0.008 1.00 . B B . 17 HIS CB 1 1
13 20112 2 2 17 HIS CD2 C -8.928 -1.035 0.230 1.00 . B B . 17 HIS CD2 1 1
13 20113 2 2 17 HIS CE1 C -9.965 -2.461 1.531 1.00 . B B . 17 HIS CE1 1 1
13 20114 2 2 17 HIS CG C -8.057 -2.049 0.534 1.00 . B B . 17 HIS CG 1 1
13 20115 2 2 17 HIS H H -4.463 -2.624 -1.099 1.00 . B B . 17 HIS H 1 1
13 20116 2 2 17 HIS HA H -6.177 -4.196 0.500 1.00 . B B . 17 HIS HA 1 1
13 20117 2 2 17 HIS HB2 H -5.959 -1.803 0.766 1.00 . B B . 17 HIS HB2 1 1
13 20118 2 2 17 HIS HB3 H -6.562 -1.523 -0.864 1.00 . B B . 17 HIS HB3 1 1
13 20119 2 2 17 HIS HD1 H -8.372 -3.807 1.751 1.00 . B B . 17 HIS HD1 1 1
13 20120 2 2 17 HIS HD2 H -8.721 -0.184 -0.403 1.00 . B B . 17 HIS HD2 1 1
13 20121 2 2 17 HIS HE1 H -10.729 -2.926 2.134 1.00 . B B . 17 HIS HE1 1 1
13 20122 2 2 17 HIS N N -4.914 -3.532 -1.014 1.00 . B B . 17 HIS N 1 1
13 20123 2 2 17 HIS ND1 N -8.723 -2.941 1.351 1.00 . B B . 17 HIS ND1 1 1
13 20124 2 2 17 HIS NE2 N -10.139 -1.308 0.867 1.00 . B B . 17 HIS NE2 1 1
13 20125 2 2 17 HIS O O -8.019 -5.120 -0.892 1.00 . B B . 17 HIS O 1 1
13 20126 2 2 18 ARG C C -8.015 -5.867 -3.856 1.00 . B B . 18 ARG C 1 1
13 20127 2 2 18 ARG CA C -8.276 -4.372 -3.592 1.00 . B B . 18 ARG CA 1 1
13 20128 2 2 18 ARG CB C -8.188 -3.504 -4.858 1.00 . B B . 18 ARG CB 1 1
13 20129 2 2 18 ARG CD C -7.967 -4.856 -6.977 1.00 . B B . 18 ARG CD 1 1
13 20130 2 2 18 ARG CG C -8.932 -4.074 -6.074 1.00 . B B . 18 ARG CG 1 1
13 20131 2 2 18 ARG CZ C -9.319 -6.720 -7.917 1.00 . B B . 18 ARG CZ 1 1
13 20132 2 2 18 ARG H H -6.759 -3.055 -2.873 1.00 . B B . 18 ARG H 1 1
13 20133 2 2 18 ARG HA H -9.295 -4.289 -3.214 1.00 . B B . 18 ARG HA 1 1
13 20134 2 2 18 ARG HB2 H -8.619 -2.531 -4.617 1.00 . B B . 18 ARG HB2 1 1
13 20135 2 2 18 ARG HB3 H -7.146 -3.345 -5.133 1.00 . B B . 18 ARG HB3 1 1
13 20136 2 2 18 ARG HD2 H -7.262 -4.152 -7.426 1.00 . B B . 18 ARG HD2 1 1
13 20137 2 2 18 ARG HD3 H -7.384 -5.580 -6.412 1.00 . B B . 18 ARG HD3 1 1
13 20138 2 2 18 ARG HE H -8.616 -5.160 -8.981 1.00 . B B . 18 ARG HE 1 1
13 20139 2 2 18 ARG HG2 H -9.771 -4.691 -5.751 1.00 . B B . 18 ARG HG2 1 1
13 20140 2 2 18 ARG HG3 H -9.334 -3.247 -6.662 1.00 . B B . 18 ARG HG3 1 1
13 20141 2 2 18 ARG HH11 H -9.222 -6.837 -5.863 1.00 . B B . 18 ARG HH11 1 1
13 20142 2 2 18 ARG HH12 H -9.971 -8.182 -6.714 1.00 . B B . 18 ARG HH12 1 1
13 20143 2 2 18 ARG HH21 H -9.662 -6.974 -9.905 1.00 . B B . 18 ARG HH21 1 1
13 20144 2 2 18 ARG HH22 H -10.222 -8.265 -8.852 1.00 . B B . 18 ARG HH22 1 1
13 20145 2 2 18 ARG N N -7.371 -3.812 -2.588 1.00 . B B . 18 ARG N 1 1
13 20146 2 2 18 ARG NE N -8.679 -5.555 -8.054 1.00 . B B . 18 ARG NE 1 1
13 20147 2 2 18 ARG NH1 N -9.512 -7.280 -6.730 1.00 . B B . 18 ARG NH1 1 1
13 20148 2 2 18 ARG NH2 N -9.781 -7.364 -8.983 1.00 . B B . 18 ARG NH2 1 1
13 20149 2 2 18 ARG O O -8.952 -6.649 -4.024 1.00 . B B . 18 ARG O 1 1
13 20150 2 2 19 LYS C C -6.833 -8.492 -2.808 1.00 . B B . 19 LYS C 1 1
13 20151 2 2 19 LYS CA C -6.393 -7.696 -4.046 1.00 . B B . 19 LYS CA 1 1
13 20152 2 2 19 LYS CB C -4.893 -7.847 -4.335 1.00 . B B . 19 LYS CB 1 1
13 20153 2 2 19 LYS CD C -4.895 -8.130 -6.881 1.00 . B B . 19 LYS CD 1 1
13 20154 2 2 19 LYS CE C -4.595 -7.435 -8.215 1.00 . B B . 19 LYS CE 1 1
13 20155 2 2 19 LYS CG C -4.474 -7.255 -5.691 1.00 . B B . 19 LYS CG 1 1
13 20156 2 2 19 LYS H H -6.005 -5.600 -3.803 1.00 . B B . 19 LYS H 1 1
13 20157 2 2 19 LYS HA H -6.947 -8.111 -4.886 1.00 . B B . 19 LYS HA 1 1
13 20158 2 2 19 LYS HB2 H -4.334 -7.341 -3.546 1.00 . B B . 19 LYS HB2 1 1
13 20159 2 2 19 LYS HB3 H -4.624 -8.904 -4.316 1.00 . B B . 19 LYS HB3 1 1
13 20160 2 2 19 LYS HD2 H -4.374 -9.090 -6.836 1.00 . B B . 19 LYS HD2 1 1
13 20161 2 2 19 LYS HD3 H -5.968 -8.323 -6.846 1.00 . B B . 19 LYS HD3 1 1
13 20162 2 2 19 LYS HE2 H -4.946 -8.068 -9.032 1.00 . B B . 19 LYS HE2 1 1
13 20163 2 2 19 LYS HE3 H -5.134 -6.486 -8.263 1.00 . B B . 19 LYS HE3 1 1
13 20164 2 2 19 LYS HG2 H -4.904 -6.262 -5.812 1.00 . B B . 19 LYS HG2 1 1
13 20165 2 2 19 LYS HG3 H -3.388 -7.157 -5.685 1.00 . B B . 19 LYS HG3 1 1
13 20166 2 2 19 LYS HZ1 H -2.994 -6.743 -9.293 1.00 . B B . 19 LYS HZ1 1 1
13 20167 2 2 19 LYS HZ2 H -2.818 -6.575 -7.666 1.00 . B B . 19 LYS HZ2 1 1
13 20168 2 2 19 LYS HZ3 H -2.650 -8.059 -8.362 1.00 . B B . 19 LYS HZ3 1 1
13 20169 2 2 19 LYS N N -6.748 -6.286 -3.904 1.00 . B B . 19 LYS N 1 1
13 20170 2 2 19 LYS NZ N -3.153 -7.184 -8.398 1.00 . B B . 19 LYS NZ 1 1
13 20171 2 2 19 LYS O O -7.486 -9.526 -2.940 1.00 . B B . 19 LYS O 1 1
13 20172 2 2 20 LEU C C -8.590 -8.661 -0.364 1.00 . B B . 20 LEU C 1 1
13 20173 2 2 20 LEU CA C -7.055 -8.597 -0.369 1.00 . B B . 20 LEU CA 1 1
13 20174 2 2 20 LEU CB C -6.535 -7.849 0.863 1.00 . B B . 20 LEU CB 1 1
13 20175 2 2 20 LEU CD1 C -4.603 -7.014 2.176 1.00 . B B . 20 LEU CD1 1 1
13 20176 2 2 20 LEU CD2 C -4.641 -9.422 1.513 1.00 . B B . 20 LEU CD2 1 1
13 20177 2 2 20 LEU CG C -5.024 -8.000 1.084 1.00 . B B . 20 LEU CG 1 1
13 20178 2 2 20 LEU H H -5.992 -7.139 -1.545 1.00 . B B . 20 LEU H 1 1
13 20179 2 2 20 LEU HA H -6.711 -9.629 -0.323 1.00 . B B . 20 LEU HA 1 1
13 20180 2 2 20 LEU HB2 H -6.781 -6.791 0.758 1.00 . B B . 20 LEU HB2 1 1
13 20181 2 2 20 LEU HB3 H -7.042 -8.234 1.748 1.00 . B B . 20 LEU HB3 1 1
13 20182 2 2 20 LEU HD11 H -3.539 -7.117 2.391 1.00 . B B . 20 LEU HD11 1 1
13 20183 2 2 20 LEU HD12 H -4.804 -5.997 1.845 1.00 . B B . 20 LEU HD12 1 1
13 20184 2 2 20 LEU HD13 H -5.173 -7.208 3.083 1.00 . B B . 20 LEU HD13 1 1
13 20185 2 2 20 LEU HD21 H -4.807 -10.127 0.700 1.00 . B B . 20 LEU HD21 1 1
13 20186 2 2 20 LEU HD22 H -3.583 -9.453 1.775 1.00 . B B . 20 LEU HD22 1 1
13 20187 2 2 20 LEU HD23 H -5.230 -9.727 2.378 1.00 . B B . 20 LEU HD23 1 1
13 20188 2 2 20 LEU HG H -4.489 -7.756 0.166 1.00 . B B . 20 LEU HG 1 1
13 20189 2 2 20 LEU N N -6.539 -7.995 -1.601 1.00 . B B . 20 LEU N 1 1
13 20190 2 2 20 LEU O O -9.159 -9.705 -0.072 1.00 . B B . 20 LEU O 1 1
13 20191 2 2 21 LYS C C -11.234 -8.703 -1.749 1.00 . B B . 21 LYS C 1 1
13 20192 2 2 21 LYS CA C -10.733 -7.549 -0.864 1.00 . B B . 21 LYS CA 1 1
13 20193 2 2 21 LYS CB C -11.166 -6.178 -1.403 1.00 . B B . 21 LYS CB 1 1
13 20194 2 2 21 LYS CD C -13.038 -4.577 -1.830 1.00 . B B . 21 LYS CD 1 1
13 20195 2 2 21 LYS CE C -14.552 -4.360 -1.775 1.00 . B B . 21 LYS CE 1 1
13 20196 2 2 21 LYS CG C -12.685 -5.984 -1.333 1.00 . B B . 21 LYS CG 1 1
13 20197 2 2 21 LYS H H -8.760 -6.732 -0.936 1.00 . B B . 21 LYS H 1 1
13 20198 2 2 21 LYS HA H -11.166 -7.677 0.129 1.00 . B B . 21 LYS HA 1 1
13 20199 2 2 21 LYS HB2 H -10.690 -5.397 -0.810 1.00 . B B . 21 LYS HB2 1 1
13 20200 2 2 21 LYS HB3 H -10.841 -6.073 -2.437 1.00 . B B . 21 LYS HB3 1 1
13 20201 2 2 21 LYS HD2 H -12.538 -3.833 -1.206 1.00 . B B . 21 LYS HD2 1 1
13 20202 2 2 21 LYS HD3 H -12.690 -4.458 -2.860 1.00 . B B . 21 LYS HD3 1 1
13 20203 2 2 21 LYS HE2 H -15.052 -5.100 -2.403 1.00 . B B . 21 LYS HE2 1 1
13 20204 2 2 21 LYS HE3 H -14.902 -4.480 -0.748 1.00 . B B . 21 LYS HE3 1 1
13 20205 2 2 21 LYS HG2 H -13.185 -6.729 -1.956 1.00 . B B . 21 LYS HG2 1 1
13 20206 2 2 21 LYS HG3 H -13.020 -6.104 -0.301 1.00 . B B . 21 LYS HG3 1 1
13 20207 2 2 21 LYS HZ1 H -14.602 -2.893 -3.202 1.00 . B B . 21 LYS HZ1 1 1
13 20208 2 2 21 LYS HZ2 H -15.912 -2.887 -2.202 1.00 . B B . 21 LYS HZ2 1 1
13 20209 2 2 21 LYS HZ3 H -14.461 -2.317 -1.665 1.00 . B B . 21 LYS HZ3 1 1
13 20210 2 2 21 LYS N N -9.278 -7.574 -0.722 1.00 . B B . 21 LYS N 1 1
13 20211 2 2 21 LYS NZ N -14.909 -3.011 -2.247 1.00 . B B . 21 LYS NZ 1 1
13 20212 2 2 21 LYS O O -12.206 -9.375 -1.405 1.00 . B B . 21 LYS O 1 1
13 20213 2 2 22 ASN C C -10.877 -11.479 -3.033 1.00 . B B . 22 ASN C 1 1
13 20214 2 2 22 ASN CA C -10.834 -10.110 -3.741 1.00 . B B . 22 ASN CA 1 1
13 20215 2 2 22 ASN CB C -9.821 -10.160 -4.892 1.00 . B B . 22 ASN CB 1 1
13 20216 2 2 22 ASN CG C -10.474 -10.573 -6.207 1.00 . B B . 22 ASN CG 1 1
13 20217 2 2 22 ASN H H -9.762 -8.366 -3.094 1.00 . B B . 22 ASN H 1 1
13 20218 2 2 22 ASN HA H -11.827 -9.923 -4.154 1.00 . B B . 22 ASN HA 1 1
13 20219 2 2 22 ASN HB2 H -9.370 -9.180 -5.022 1.00 . B B . 22 ASN HB2 1 1
13 20220 2 2 22 ASN HB3 H -9.019 -10.861 -4.662 1.00 . B B . 22 ASN HB3 1 1
13 20221 2 2 22 ASN HD21 H -11.256 -12.269 -5.393 1.00 . B B . 22 ASN HD21 1 1
13 20222 2 2 22 ASN HD22 H -11.575 -11.986 -7.106 1.00 . B B . 22 ASN HD22 1 1
13 20223 2 2 22 ASN N N -10.538 -8.979 -2.859 1.00 . B B . 22 ASN N 1 1
13 20224 2 2 22 ASN ND2 N -11.139 -11.718 -6.239 1.00 . B B . 22 ASN ND2 1 1
13 20225 2 2 22 ASN O O -11.494 -12.407 -3.552 1.00 . B B . 22 ASN O 1 1
13 20226 2 2 22 ASN OD1 O -10.403 -9.848 -7.195 1.00 . B B . 22 ASN OD1 1 1
13 20227 2 2 23 CYS C C -11.688 -13.074 -0.492 1.00 . B B . 23 CYS C 1 1
13 20228 2 2 23 CYS CA C -10.273 -12.816 -1.041 1.00 . B B . 23 CYS CA 1 1
13 20229 2 2 23 CYS CB C -9.255 -12.639 0.085 1.00 . B B . 23 CYS CB 1 1
13 20230 2 2 23 CYS H H -9.714 -10.819 -1.506 1.00 . B B . 23 CYS H 1 1
13 20231 2 2 23 CYS HA H -9.975 -13.679 -1.639 1.00 . B B . 23 CYS HA 1 1
13 20232 2 2 23 CYS HB2 H -8.310 -12.315 -0.350 1.00 . B B . 23 CYS HB2 1 1
13 20233 2 2 23 CYS HB3 H -9.619 -11.876 0.769 1.00 . B B . 23 CYS HB3 1 1
13 20234 2 2 23 CYS N N -10.217 -11.619 -1.879 1.00 . B B . 23 CYS N 1 1
13 20235 2 2 23 CYS O O -12.037 -14.215 -0.196 1.00 . B B . 23 CYS O 1 1
13 20236 2 2 23 CYS SG S -8.872 -14.057 1.128 1.00 . B B . 23 CYS SG 1 1
13 20237 2 2 24 LYS C C -14.253 -12.437 1.396 1.00 . B B . 24 LYS C 1 1
13 20238 2 2 24 LYS CA C -13.935 -12.054 -0.058 1.00 . B B . 24 LYS CA 1 1
13 20239 2 2 24 LYS CB C -14.690 -12.909 -1.088 1.00 . B B . 24 LYS CB 1 1
13 20240 2 2 24 LYS CD C -16.914 -13.461 -2.109 1.00 . B B . 24 LYS CD 1 1
13 20241 2 2 24 LYS CE C -18.418 -13.165 -2.134 1.00 . B B . 24 LYS CE 1 1
13 20242 2 2 24 LYS CG C -16.202 -12.665 -1.009 1.00 . B B . 24 LYS CG 1 1
13 20243 2 2 24 LYS H H -12.141 -11.110 -0.647 1.00 . B B . 24 LYS H 1 1
13 20244 2 2 24 LYS HA H -14.283 -11.028 -0.186 1.00 . B B . 24 LYS HA 1 1
13 20245 2 2 24 LYS HB2 H -14.343 -12.635 -2.087 1.00 . B B . 24 LYS HB2 1 1
13 20246 2 2 24 LYS HB3 H -14.487 -13.968 -0.926 1.00 . B B . 24 LYS HB3 1 1
13 20247 2 2 24 LYS HD2 H -16.489 -13.186 -3.077 1.00 . B B . 24 LYS HD2 1 1
13 20248 2 2 24 LYS HD3 H -16.750 -14.530 -1.956 1.00 . B B . 24 LYS HD3 1 1
13 20249 2 2 24 LYS HE2 H -18.580 -12.094 -2.267 1.00 . B B . 24 LYS HE2 1 1
13 20250 2 2 24 LYS HE3 H -18.868 -13.687 -2.981 1.00 . B B . 24 LYS HE3 1 1
13 20251 2 2 24 LYS HG2 H -16.569 -12.970 -0.028 1.00 . B B . 24 LYS HG2 1 1
13 20252 2 2 24 LYS HG3 H -16.402 -11.600 -1.145 1.00 . B B . 24 LYS HG3 1 1
13 20253 2 2 24 LYS HZ1 H -20.076 -13.428 -0.960 1.00 . B B . 24 LYS HZ1 1 1
13 20254 2 2 24 LYS HZ2 H -18.934 -14.601 -0.769 1.00 . B B . 24 LYS HZ2 1 1
13 20255 2 2 24 LYS HZ3 H -18.704 -13.110 -0.106 1.00 . B B . 24 LYS HZ3 1 1
13 20256 2 2 24 LYS N N -12.505 -12.016 -0.372 1.00 . B B . 24 LYS N 1 1
13 20257 2 2 24 LYS NZ N -19.085 -13.610 -0.897 1.00 . B B . 24 LYS NZ 1 1
13 20258 2 2 24 LYS O O -14.964 -11.705 2.081 1.00 . B B . 24 LYS O 1 1
13 20259 2 2 25 VAL C C -13.297 -12.959 4.241 1.00 . B B . 25 VAL C 1 1
13 20260 2 2 25 VAL CA C -13.894 -13.994 3.271 1.00 . B B . 25 VAL CA 1 1
13 20261 2 2 25 VAL CB C -13.303 -15.405 3.459 1.00 . B B . 25 VAL CB 1 1
13 20262 2 2 25 VAL CG1 C -11.775 -15.433 3.336 1.00 . B B . 25 VAL CG1 1 1
13 20263 2 2 25 VAL CG2 C -13.707 -16.003 4.812 1.00 . B B . 25 VAL CG2 1 1
13 20264 2 2 25 VAL H H -13.163 -14.126 1.256 1.00 . B B . 25 VAL H 1 1
13 20265 2 2 25 VAL HA H -14.964 -14.055 3.477 1.00 . B B . 25 VAL HA 1 1
13 20266 2 2 25 VAL HB H -13.718 -16.046 2.678 1.00 . B B . 25 VAL HB 1 1
13 20267 2 2 25 VAL HG11 H -11.319 -14.921 4.182 1.00 . B B . 25 VAL HG11 1 1
13 20268 2 2 25 VAL HG12 H -11.429 -16.466 3.330 1.00 . B B . 25 VAL HG12 1 1
13 20269 2 2 25 VAL HG13 H -11.459 -14.954 2.410 1.00 . B B . 25 VAL HG13 1 1
13 20270 2 2 25 VAL HG21 H -14.793 -16.001 4.911 1.00 . B B . 25 VAL HG21 1 1
13 20271 2 2 25 VAL HG22 H -13.351 -17.032 4.875 1.00 . B B . 25 VAL HG22 1 1
13 20272 2 2 25 VAL HG23 H -13.270 -15.431 5.631 1.00 . B B . 25 VAL HG23 1 1
13 20273 2 2 25 VAL N N -13.749 -13.577 1.875 1.00 . B B . 25 VAL N 1 1
13 20274 2 2 25 VAL O O -13.868 -12.815 5.345 1.00 . B B . 25 VAL O 1 1
13 20275 2 2 25 VAL OXT O -12.297 -12.314 3.851 1.00 . B B . 25 VAL OXT 1 1
13 20276 3 1 1 GLU C C 5.916 11.619 -0.829 1.00 . C C . 1 GLU C 1 1
13 20277 3 1 1 GLU CA C 7.104 12.571 -1.045 1.00 . C C . 1 GLU CA 1 1
13 20278 3 1 1 GLU CB C 7.153 13.633 0.064 1.00 . C C . 1 GLU CB 1 1
13 20279 3 1 1 GLU CD C 8.629 15.316 1.285 1.00 . C C . 1 GLU CD 1 1
13 20280 3 1 1 GLU CG C 8.476 14.417 0.058 1.00 . C C . 1 GLU CG 1 1
13 20281 3 1 1 GLU H1 H 7.860 13.848 -2.467 1.00 . C C . 1 GLU H1 1 1
13 20282 3 1 1 GLU H2 H 6.216 13.685 -2.535 1.00 . C C . 1 GLU H2 1 1
13 20283 3 1 1 GLU H3 H 7.186 12.485 -3.096 1.00 . C C . 1 GLU H3 1 1
13 20284 3 1 1 GLU HA H 8.015 11.973 -0.978 1.00 . C C . 1 GLU HA 1 1
13 20285 3 1 1 GLU HB2 H 6.315 14.321 -0.050 1.00 . C C . 1 GLU HB2 1 1
13 20286 3 1 1 GLU HB3 H 7.043 13.132 1.026 1.00 . C C . 1 GLU HB3 1 1
13 20287 3 1 1 GLU HG2 H 9.315 13.721 0.055 1.00 . C C . 1 GLU HG2 1 1
13 20288 3 1 1 GLU HG3 H 8.533 15.038 -0.836 1.00 . C C . 1 GLU HG3 1 1
13 20289 3 1 1 GLU N N 7.094 13.197 -2.385 1.00 . C C . 1 GLU N 1 1
13 20290 3 1 1 GLU O O 4.841 11.817 -1.391 1.00 . C C . 1 GLU O 1 1
13 20291 3 1 1 GLU OE1 O 8.594 14.755 2.403 1.00 . C C . 1 GLU OE1 1 1
13 20292 3 1 1 GLU OE2 O 8.790 16.537 1.085 1.00 . C C . 1 GLU OE2 1 1
13 20293 3 1 2 ASN C C 3.994 10.222 1.286 1.00 . C C . 2 ASN C 1 1
13 20294 3 1 2 ASN CA C 5.098 9.613 0.401 1.00 . C C . 2 ASN CA 1 1
13 20295 3 1 2 ASN CB C 5.772 8.391 1.039 1.00 . C C . 2 ASN CB 1 1
13 20296 3 1 2 ASN CG C 6.729 8.735 2.178 1.00 . C C . 2 ASN CG 1 1
13 20297 3 1 2 ASN H H 7.032 10.490 0.428 1.00 . C C . 2 ASN H 1 1
13 20298 3 1 2 ASN HA H 4.599 9.248 -0.493 1.00 . C C . 2 ASN HA 1 1
13 20299 3 1 2 ASN HB2 H 5.005 7.698 1.385 1.00 . C C . 2 ASN HB2 1 1
13 20300 3 1 2 ASN HB3 H 6.356 7.884 0.271 1.00 . C C . 2 ASN HB3 1 1
13 20301 3 1 2 ASN HD21 H 5.651 7.665 3.511 1.00 . C C . 2 ASN HD21 1 1
13 20302 3 1 2 ASN HD22 H 7.181 8.327 4.095 1.00 . C C . 2 ASN HD22 1 1
13 20303 3 1 2 ASN N N 6.117 10.589 0.001 1.00 . C C . 2 ASN N 1 1
13 20304 3 1 2 ASN ND2 N 6.514 8.180 3.358 1.00 . C C . 2 ASN ND2 1 1
13 20305 3 1 2 ASN O O 2.845 9.782 1.240 1.00 . C C . 2 ASN O 1 1
13 20306 3 1 2 ASN OD1 O 7.674 9.499 2.002 1.00 . C C . 2 ASN OD1 1 1
13 20307 3 1 3 ARG C C 2.329 11.402 3.513 1.00 . C C . 3 ARG C 1 1
13 20308 3 1 3 ARG CA C 3.372 12.166 2.681 1.00 . C C . 3 ARG CA 1 1
13 20309 3 1 3 ARG CB C 2.805 13.100 1.603 1.00 . C C . 3 ARG CB 1 1
13 20310 3 1 3 ARG CD C 1.681 15.327 1.080 1.00 . C C . 3 ARG CD 1 1
13 20311 3 1 3 ARG CG C 2.037 14.304 2.168 1.00 . C C . 3 ARG CG 1 1
13 20312 3 1 3 ARG CZ C 3.484 15.428 -0.671 1.00 . C C . 3 ARG CZ 1 1
13 20313 3 1 3 ARG H H 5.310 11.522 2.093 1.00 . C C . 3 ARG H 1 1
13 20314 3 1 3 ARG HA H 3.929 12.793 3.376 1.00 . C C . 3 ARG HA 1 1
13 20315 3 1 3 ARG HB2 H 3.672 13.471 1.060 1.00 . C C . 3 ARG HB2 1 1
13 20316 3 1 3 ARG HB3 H 2.178 12.547 0.907 1.00 . C C . 3 ARG HB3 1 1
13 20317 3 1 3 ARG HD2 H 1.004 14.892 0.347 1.00 . C C . 3 ARG HD2 1 1
13 20318 3 1 3 ARG HD3 H 1.146 16.151 1.560 1.00 . C C . 3 ARG HD3 1 1
13 20319 3 1 3 ARG HE H 3.256 16.740 0.834 1.00 . C C . 3 ARG HE 1 1
13 20320 3 1 3 ARG HG2 H 1.115 13.980 2.650 1.00 . C C . 3 ARG HG2 1 1
13 20321 3 1 3 ARG HG3 H 2.645 14.793 2.924 1.00 . C C . 3 ARG HG3 1 1
13 20322 3 1 3 ARG HH11 H 2.199 13.903 -1.064 1.00 . C C . 3 ARG HH11 1 1
13 20323 3 1 3 ARG HH12 H 3.566 14.072 -2.162 1.00 . C C . 3 ARG HH12 1 1
13 20324 3 1 3 ARG HH21 H 5.044 16.741 -0.577 1.00 . C C . 3 ARG HH21 1 1
13 20325 3 1 3 ARG HH22 H 5.042 15.597 -1.922 1.00 . C C . 3 ARG HH22 1 1
13 20326 3 1 3 ARG N N 4.334 11.268 2.047 1.00 . C C . 3 ARG N 1 1
13 20327 3 1 3 ARG NE N 2.877 15.891 0.429 1.00 . C C . 3 ARG NE 1 1
13 20328 3 1 3 ARG NH1 N 3.023 14.393 -1.366 1.00 . C C . 3 ARG NH1 1 1
13 20329 3 1 3 ARG NH2 N 4.607 15.990 -1.097 1.00 . C C . 3 ARG NH2 1 1
13 20330 3 1 3 ARG O O 2.695 10.771 4.497 1.00 . C C . 3 ARG O 1 1
13 20331 3 1 4 GLU C C 0.297 9.236 4.152 1.00 . C C . 4 GLU C 1 1
13 20332 3 1 4 GLU CA C 0.013 10.728 3.902 1.00 . C C . 4 GLU CA 1 1
13 20333 3 1 4 GLU CB C -1.363 10.931 3.259 1.00 . C C . 4 GLU CB 1 1
13 20334 3 1 4 GLU CD C -3.253 12.578 2.894 1.00 . C C . 4 GLU CD 1 1
13 20335 3 1 4 GLU CG C -1.772 12.411 3.223 1.00 . C C . 4 GLU CG 1 1
13 20336 3 1 4 GLU H H 0.786 11.880 2.280 1.00 . C C . 4 GLU H 1 1
13 20337 3 1 4 GLU HA H -0.015 11.200 4.886 1.00 . C C . 4 GLU HA 1 1
13 20338 3 1 4 GLU HB2 H -1.366 10.515 2.252 1.00 . C C . 4 GLU HB2 1 1
13 20339 3 1 4 GLU HB3 H -2.095 10.387 3.860 1.00 . C C . 4 GLU HB3 1 1
13 20340 3 1 4 GLU HG2 H -1.586 12.862 4.199 1.00 . C C . 4 GLU HG2 1 1
13 20341 3 1 4 GLU HG3 H -1.190 12.946 2.473 1.00 . C C . 4 GLU HG3 1 1
13 20342 3 1 4 GLU N N 1.049 11.397 3.124 1.00 . C C . 4 GLU N 1 1
13 20343 3 1 4 GLU O O -0.182 8.705 5.150 1.00 . C C . 4 GLU O 1 1
13 20344 3 1 4 GLU OE1 O -3.627 12.204 1.760 1.00 . C C . 4 GLU OE1 1 1
13 20345 3 1 4 GLU OE2 O -3.986 13.053 3.787 1.00 . C C . 4 GLU OE2 1 1
13 20346 3 1 5 VAL C C 2.834 7.211 4.320 1.00 . C C . 5 VAL C 1 1
13 20347 3 1 5 VAL CA C 1.512 7.189 3.525 1.00 . C C . 5 VAL CA 1 1
13 20348 3 1 5 VAL CB C 1.666 6.429 2.195 1.00 . C C . 5 VAL CB 1 1
13 20349 3 1 5 VAL CG1 C 2.025 4.964 2.487 1.00 . C C . 5 VAL CG1 1 1
13 20350 3 1 5 VAL CG2 C 0.369 6.462 1.375 1.00 . C C . 5 VAL CG2 1 1
13 20351 3 1 5 VAL H H 1.487 9.066 2.507 1.00 . C C . 5 VAL H 1 1
13 20352 3 1 5 VAL HA H 0.742 6.662 4.082 1.00 . C C . 5 VAL HA 1 1
13 20353 3 1 5 VAL HB H 2.460 6.880 1.597 1.00 . C C . 5 VAL HB 1 1
13 20354 3 1 5 VAL HG11 H 1.287 4.523 3.159 1.00 . C C . 5 VAL HG11 1 1
13 20355 3 1 5 VAL HG12 H 2.034 4.387 1.564 1.00 . C C . 5 VAL HG12 1 1
13 20356 3 1 5 VAL HG13 H 3.012 4.897 2.945 1.00 . C C . 5 VAL HG13 1 1
13 20357 3 1 5 VAL HG21 H 0.495 5.886 0.458 1.00 . C C . 5 VAL HG21 1 1
13 20358 3 1 5 VAL HG22 H -0.447 6.030 1.953 1.00 . C C . 5 VAL HG22 1 1
13 20359 3 1 5 VAL HG23 H 0.115 7.486 1.104 1.00 . C C . 5 VAL HG23 1 1
13 20360 3 1 5 VAL N N 1.064 8.561 3.283 1.00 . C C . 5 VAL N 1 1
13 20361 3 1 5 VAL O O 3.868 7.579 3.761 1.00 . C C . 5 VAL O 1 1
13 20362 3 1 6 PRO C C 5.099 5.968 6.173 1.00 . C C . 6 PRO C 1 1
13 20363 3 1 6 PRO CA C 4.012 7.016 6.467 1.00 . C C . 6 PRO CA 1 1
13 20364 3 1 6 PRO CB C 3.475 6.862 7.893 1.00 . C C . 6 PRO CB 1 1
13 20365 3 1 6 PRO CD C 1.743 6.269 6.367 1.00 . C C . 6 PRO CD 1 1
13 20366 3 1 6 PRO CG C 2.337 5.856 7.712 1.00 . C C . 6 PRO CG 1 1
13 20367 3 1 6 PRO HA H 4.388 8.028 6.337 1.00 . C C . 6 PRO HA 1 1
13 20368 3 1 6 PRO HB2 H 4.225 6.514 8.604 1.00 . C C . 6 PRO HB2 1 1
13 20369 3 1 6 PRO HB3 H 3.065 7.816 8.225 1.00 . C C . 6 PRO HB3 1 1
13 20370 3 1 6 PRO HD2 H 1.296 5.403 5.877 1.00 . C C . 6 PRO HD2 1 1
13 20371 3 1 6 PRO HD3 H 0.997 7.041 6.536 1.00 . C C . 6 PRO HD3 1 1
13 20372 3 1 6 PRO HG2 H 2.744 4.847 7.640 1.00 . C C . 6 PRO HG2 1 1
13 20373 3 1 6 PRO HG3 H 1.598 5.902 8.509 1.00 . C C . 6 PRO HG3 1 1
13 20374 3 1 6 PRO N N 2.847 6.834 5.610 1.00 . C C . 6 PRO N 1 1
13 20375 3 1 6 PRO O O 4.769 4.846 5.785 1.00 . C C . 6 PRO O 1 1
13 20376 3 1 7 PRO C C 7.149 3.995 7.090 1.00 . C C . 7 PRO C 1 1
13 20377 3 1 7 PRO CA C 7.477 5.303 6.357 1.00 . C C . 7 PRO CA 1 1
13 20378 3 1 7 PRO CB C 8.688 6.007 6.978 1.00 . C C . 7 PRO CB 1 1
13 20379 3 1 7 PRO CD C 6.894 7.577 6.839 1.00 . C C . 7 PRO CD 1 1
13 20380 3 1 7 PRO CG C 8.413 7.483 6.701 1.00 . C C . 7 PRO CG 1 1
13 20381 3 1 7 PRO HA H 7.685 5.085 5.309 1.00 . C C . 7 PRO HA 1 1
13 20382 3 1 7 PRO HB2 H 8.707 5.851 8.058 1.00 . C C . 7 PRO HB2 1 1
13 20383 3 1 7 PRO HB3 H 9.629 5.672 6.539 1.00 . C C . 7 PRO HB3 1 1
13 20384 3 1 7 PRO HD2 H 6.629 7.749 7.884 1.00 . C C . 7 PRO HD2 1 1
13 20385 3 1 7 PRO HD3 H 6.533 8.398 6.222 1.00 . C C . 7 PRO HD3 1 1
13 20386 3 1 7 PRO HG2 H 8.934 8.142 7.396 1.00 . C C . 7 PRO HG2 1 1
13 20387 3 1 7 PRO HG3 H 8.704 7.714 5.676 1.00 . C C . 7 PRO HG3 1 1
13 20388 3 1 7 PRO N N 6.386 6.278 6.417 1.00 . C C . 7 PRO N 1 1
13 20389 3 1 7 PRO O O 7.439 2.907 6.597 1.00 . C C . 7 PRO O 1 1
13 20390 3 1 8 GLY C C 5.181 1.976 8.196 1.00 . C C . 8 GLY C 1 1
13 20391 3 1 8 GLY CA C 5.990 2.980 9.029 1.00 . C C . 8 GLY CA 1 1
13 20392 3 1 8 GLY H H 6.334 5.036 8.613 1.00 . C C . 8 GLY H 1 1
13 20393 3 1 8 GLY HA2 H 6.826 2.460 9.498 1.00 . C C . 8 GLY HA2 1 1
13 20394 3 1 8 GLY HA3 H 5.344 3.364 9.818 1.00 . C C . 8 GLY HA3 1 1
13 20395 3 1 8 GLY N N 6.504 4.108 8.257 1.00 . C C . 8 GLY N 1 1
13 20396 3 1 8 GLY O O 5.300 0.772 8.405 1.00 . C C . 8 GLY O 1 1
13 20397 3 1 9 PHE C C 4.600 0.756 5.444 1.00 . C C . 9 PHE C 1 1
13 20398 3 1 9 PHE CA C 3.641 1.554 6.336 1.00 . C C . 9 PHE CA 1 1
13 20399 3 1 9 PHE CB C 2.633 2.355 5.504 1.00 . C C . 9 PHE CB 1 1
13 20400 3 1 9 PHE CD1 C 0.995 0.533 4.894 1.00 . C C . 9 PHE CD1 1 1
13 20401 3 1 9 PHE CD2 C 2.282 1.584 3.117 1.00 . C C . 9 PHE CD2 1 1
13 20402 3 1 9 PHE CE1 C 0.420 -0.344 3.959 1.00 . C C . 9 PHE CE1 1 1
13 20403 3 1 9 PHE CE2 C 1.682 0.729 2.176 1.00 . C C . 9 PHE CE2 1 1
13 20404 3 1 9 PHE CG C 1.914 1.511 4.473 1.00 . C C . 9 PHE CG 1 1
13 20405 3 1 9 PHE CZ C 0.755 -0.240 2.598 1.00 . C C . 9 PHE CZ 1 1
13 20406 3 1 9 PHE H H 4.407 3.434 7.011 1.00 . C C . 9 PHE H 1 1
13 20407 3 1 9 PHE HA H 3.080 0.838 6.938 1.00 . C C . 9 PHE HA 1 1
13 20408 3 1 9 PHE HB2 H 1.894 2.794 6.174 1.00 . C C . 9 PHE HB2 1 1
13 20409 3 1 9 PHE HB3 H 3.146 3.167 4.990 1.00 . C C . 9 PHE HB3 1 1
13 20410 3 1 9 PHE HD1 H 0.759 0.436 5.943 1.00 . C C . 9 PHE HD1 1 1
13 20411 3 1 9 PHE HD2 H 3.046 2.275 2.793 1.00 . C C . 9 PHE HD2 1 1
13 20412 3 1 9 PHE HE1 H -0.263 -1.114 4.290 1.00 . C C . 9 PHE HE1 1 1
13 20413 3 1 9 PHE HE2 H 1.955 0.802 1.134 1.00 . C C . 9 PHE HE2 1 1
13 20414 3 1 9 PHE HZ H 0.316 -0.916 1.879 1.00 . C C . 9 PHE HZ 1 1
13 20415 3 1 9 PHE N N 4.376 2.444 7.233 1.00 . C C . 9 PHE N 1 1
13 20416 3 1 9 PHE O O 4.550 -0.471 5.403 1.00 . C C . 9 PHE O 1 1
13 20417 3 1 10 THR C C 7.335 -0.228 4.784 1.00 . C C . 10 THR C 1 1
13 20418 3 1 10 THR CA C 6.560 0.808 3.959 1.00 . C C . 10 THR CA 1 1
13 20419 3 1 10 THR CB C 7.500 1.884 3.393 1.00 . C C . 10 THR CB 1 1
13 20420 3 1 10 THR CG2 C 8.397 1.318 2.291 1.00 . C C . 10 THR CG2 1 1
13 20421 3 1 10 THR H H 5.523 2.457 4.813 1.00 . C C . 10 THR H 1 1
13 20422 3 1 10 THR HA H 6.078 0.297 3.124 1.00 . C C . 10 THR HA 1 1
13 20423 3 1 10 THR HB H 8.125 2.289 4.193 1.00 . C C . 10 THR HB 1 1
13 20424 3 1 10 THR HG1 H 7.320 3.563 2.421 1.00 . C C . 10 THR HG1 1 1
13 20425 3 1 10 THR HG21 H 7.782 0.935 1.476 1.00 . C C . 10 THR HG21 1 1
13 20426 3 1 10 THR HG22 H 9.047 2.104 1.906 1.00 . C C . 10 THR HG22 1 1
13 20427 3 1 10 THR HG23 H 9.017 0.512 2.683 1.00 . C C . 10 THR HG23 1 1
13 20428 3 1 10 THR N N 5.514 1.445 4.757 1.00 . C C . 10 THR N 1 1
13 20429 3 1 10 THR O O 7.549 -1.357 4.341 1.00 . C C . 10 THR O 1 1
13 20430 3 1 10 THR OG1 O 6.730 2.934 2.843 1.00 . C C . 10 THR OG1 1 1
13 20431 3 1 11 ALA C C 7.550 -1.946 7.361 1.00 . C C . 11 ALA C 1 1
13 20432 3 1 11 ALA CA C 8.414 -0.739 6.945 1.00 . C C . 11 ALA CA 1 1
13 20433 3 1 11 ALA CB C 8.879 0.086 8.146 1.00 . C C . 11 ALA CB 1 1
13 20434 3 1 11 ALA H H 7.528 1.095 6.299 1.00 . C C . 11 ALA H 1 1
13 20435 3 1 11 ALA HA H 9.307 -1.124 6.452 1.00 . C C . 11 ALA HA 1 1
13 20436 3 1 11 ALA HB1 H 9.404 0.978 7.802 1.00 . C C . 11 ALA HB1 1 1
13 20437 3 1 11 ALA HB2 H 8.027 0.386 8.755 1.00 . C C . 11 ALA HB2 1 1
13 20438 3 1 11 ALA HB3 H 9.567 -0.506 8.748 1.00 . C C . 11 ALA HB3 1 1
13 20439 3 1 11 ALA N N 7.730 0.143 6.005 1.00 . C C . 11 ALA N 1 1
13 20440 3 1 11 ALA O O 8.035 -3.079 7.395 1.00 . C C . 11 ALA O 1 1
13 20441 3 1 12 LEU C C 5.259 -3.777 6.704 1.00 . C C . 12 LEU C 1 1
13 20442 3 1 12 LEU CA C 5.290 -2.796 7.882 1.00 . C C . 12 LEU CA 1 1
13 20443 3 1 12 LEU CB C 3.910 -2.187 8.183 1.00 . C C . 12 LEU CB 1 1
13 20444 3 1 12 LEU CD1 C 1.827 -2.578 9.519 1.00 . C C . 12 LEU CD1 1 1
13 20445 3 1 12 LEU CD2 C 2.102 -3.821 7.391 1.00 . C C . 12 LEU CD2 1 1
13 20446 3 1 12 LEU CG C 2.856 -3.230 8.591 1.00 . C C . 12 LEU CG 1 1
13 20447 3 1 12 LEU H H 5.925 -0.771 7.657 1.00 . C C . 12 LEU H 1 1
13 20448 3 1 12 LEU HA H 5.600 -3.349 8.768 1.00 . C C . 12 LEU HA 1 1
13 20449 3 1 12 LEU HB2 H 4.045 -1.493 9.011 1.00 . C C . 12 LEU HB2 1 1
13 20450 3 1 12 LEU HB3 H 3.537 -1.620 7.333 1.00 . C C . 12 LEU HB3 1 1
13 20451 3 1 12 LEU HD11 H 1.061 -3.302 9.792 1.00 . C C . 12 LEU HD11 1 1
13 20452 3 1 12 LEU HD12 H 2.311 -2.225 10.429 1.00 . C C . 12 LEU HD12 1 1
13 20453 3 1 12 LEU HD13 H 1.358 -1.738 9.007 1.00 . C C . 12 LEU HD13 1 1
13 20454 3 1 12 LEU HD21 H 1.667 -3.022 6.790 1.00 . C C . 12 LEU HD21 1 1
13 20455 3 1 12 LEU HD22 H 2.756 -4.423 6.765 1.00 . C C . 12 LEU HD22 1 1
13 20456 3 1 12 LEU HD23 H 1.299 -4.468 7.747 1.00 . C C . 12 LEU HD23 1 1
13 20457 3 1 12 LEU HG H 3.350 -4.029 9.143 1.00 . C C . 12 LEU HG 1 1
13 20458 3 1 12 LEU N N 6.263 -1.729 7.649 1.00 . C C . 12 LEU N 1 1
13 20459 3 1 12 LEU O O 5.471 -4.973 6.884 1.00 . C C . 12 LEU O 1 1
13 20460 3 1 13 ILE C C 6.323 -4.844 4.057 1.00 . C C . 13 ILE C 1 1
13 20461 3 1 13 ILE CA C 4.993 -4.096 4.275 1.00 . C C . 13 ILE CA 1 1
13 20462 3 1 13 ILE CB C 4.587 -3.213 3.080 1.00 . C C . 13 ILE CB 1 1
13 20463 3 1 13 ILE CD1 C 2.037 -3.690 3.094 1.00 . C C . 13 ILE CD1 1 1
13 20464 3 1 13 ILE CG1 C 3.158 -2.651 3.221 1.00 . C C . 13 ILE CG1 1 1
13 20465 3 1 13 ILE CG2 C 4.721 -3.950 1.743 1.00 . C C . 13 ILE CG2 1 1
13 20466 3 1 13 ILE H H 4.870 -2.277 5.407 1.00 . C C . 13 ILE H 1 1
13 20467 3 1 13 ILE HA H 4.234 -4.866 4.405 1.00 . C C . 13 ILE HA 1 1
13 20468 3 1 13 ILE HB H 5.267 -2.360 3.046 1.00 . C C . 13 ILE HB 1 1
13 20469 3 1 13 ILE HD11 H 2.057 -4.162 2.112 1.00 . C C . 13 ILE HD11 1 1
13 20470 3 1 13 ILE HD12 H 2.121 -4.452 3.868 1.00 . C C . 13 ILE HD12 1 1
13 20471 3 1 13 ILE HD13 H 1.076 -3.191 3.212 1.00 . C C . 13 ILE HD13 1 1
13 20472 3 1 13 ILE HG12 H 3.046 -2.147 4.180 1.00 . C C . 13 ILE HG12 1 1
13 20473 3 1 13 ILE HG13 H 3.018 -1.905 2.440 1.00 . C C . 13 ILE HG13 1 1
13 20474 3 1 13 ILE HG21 H 4.293 -3.346 0.944 1.00 . C C . 13 ILE HG21 1 1
13 20475 3 1 13 ILE HG22 H 5.771 -4.105 1.516 1.00 . C C . 13 ILE HG22 1 1
13 20476 3 1 13 ILE HG23 H 4.218 -4.917 1.778 1.00 . C C . 13 ILE HG23 1 1
13 20477 3 1 13 ILE N N 5.027 -3.279 5.489 1.00 . C C . 13 ILE N 1 1
13 20478 3 1 13 ILE O O 6.329 -6.040 3.762 1.00 . C C . 13 ILE O 1 1
13 20479 3 1 14 LYS C C 8.901 -5.950 5.217 1.00 . C C . 14 LYS C 1 1
13 20480 3 1 14 LYS CA C 8.780 -4.803 4.202 1.00 . C C . 14 LYS CA 1 1
13 20481 3 1 14 LYS CB C 9.866 -3.738 4.403 1.00 . C C . 14 LYS CB 1 1
13 20482 3 1 14 LYS CD C 12.356 -3.241 4.214 1.00 . C C . 14 LYS CD 1 1
13 20483 3 1 14 LYS CE C 12.491 -2.576 5.588 1.00 . C C . 14 LYS CE 1 1
13 20484 3 1 14 LYS CG C 11.269 -4.326 4.203 1.00 . C C . 14 LYS CG 1 1
13 20485 3 1 14 LYS H H 7.407 -3.178 4.452 1.00 . C C . 14 LYS H 1 1
13 20486 3 1 14 LYS HA H 8.927 -5.242 3.216 1.00 . C C . 14 LYS HA 1 1
13 20487 3 1 14 LYS HB2 H 9.714 -2.938 3.677 1.00 . C C . 14 LYS HB2 1 1
13 20488 3 1 14 LYS HB3 H 9.775 -3.323 5.406 1.00 . C C . 14 LYS HB3 1 1
13 20489 3 1 14 LYS HD2 H 13.309 -3.708 3.954 1.00 . C C . 14 LYS HD2 1 1
13 20490 3 1 14 LYS HD3 H 12.129 -2.486 3.459 1.00 . C C . 14 LYS HD3 1 1
13 20491 3 1 14 LYS HE2 H 11.583 -2.021 5.827 1.00 . C C . 14 LYS HE2 1 1
13 20492 3 1 14 LYS HE3 H 12.648 -3.340 6.353 1.00 . C C . 14 LYS HE3 1 1
13 20493 3 1 14 LYS HG2 H 11.486 -5.064 4.977 1.00 . C C . 14 LYS HG2 1 1
13 20494 3 1 14 LYS HG3 H 11.302 -4.831 3.234 1.00 . C C . 14 LYS HG3 1 1
13 20495 3 1 14 LYS HZ1 H 14.483 -2.136 5.408 1.00 . C C . 14 LYS HZ1 1 1
13 20496 3 1 14 LYS HZ2 H 13.488 -0.920 4.914 1.00 . C C . 14 LYS HZ2 1 1
13 20497 3 1 14 LYS HZ3 H 13.698 -1.210 6.522 1.00 . C C . 14 LYS HZ3 1 1
13 20498 3 1 14 LYS N N 7.462 -4.168 4.233 1.00 . C C . 14 LYS N 1 1
13 20499 3 1 14 LYS NZ N 13.628 -1.638 5.610 1.00 . C C . 14 LYS NZ 1 1
13 20500 3 1 14 LYS O O 9.288 -7.058 4.854 1.00 . C C . 14 LYS O 1 1
13 20501 3 1 15 THR C C 7.660 -7.900 7.280 1.00 . C C . 15 THR C 1 1
13 20502 3 1 15 THR CA C 8.639 -6.744 7.525 1.00 . C C . 15 THR CA 1 1
13 20503 3 1 15 THR CB C 8.527 -6.162 8.943 1.00 . C C . 15 THR CB 1 1
13 20504 3 1 15 THR CG2 C 9.846 -5.485 9.318 1.00 . C C . 15 THR CG2 1 1
13 20505 3 1 15 THR H H 8.267 -4.771 6.727 1.00 . C C . 15 THR H 1 1
13 20506 3 1 15 THR HA H 9.629 -7.194 7.462 1.00 . C C . 15 THR HA 1 1
13 20507 3 1 15 THR HB H 8.356 -6.979 9.642 1.00 . C C . 15 THR HB 1 1
13 20508 3 1 15 THR HG1 H 7.601 -4.529 8.418 1.00 . C C . 15 THR HG1 1 1
13 20509 3 1 15 THR HG21 H 10.056 -4.664 8.632 1.00 . C C . 15 THR HG21 1 1
13 20510 3 1 15 THR HG22 H 9.780 -5.106 10.336 1.00 . C C . 15 THR HG22 1 1
13 20511 3 1 15 THR HG23 H 10.662 -6.205 9.273 1.00 . C C . 15 THR HG23 1 1
13 20512 3 1 15 THR N N 8.574 -5.707 6.488 1.00 . C C . 15 THR N 1 1
13 20513 3 1 15 THR O O 8.037 -9.062 7.421 1.00 . C C . 15 THR O 1 1
13 20514 3 1 15 THR OG1 O 7.482 -5.220 9.082 1.00 . C C . 15 THR OG1 1 1
13 20515 3 1 16 LEU C C 6.136 -9.499 5.279 1.00 . C C . 16 LEU C 1 1
13 20516 3 1 16 LEU CA C 5.489 -8.619 6.359 1.00 . C C . 16 LEU CA 1 1
13 20517 3 1 16 LEU CB C 4.212 -7.913 5.874 1.00 . C C . 16 LEU CB 1 1
13 20518 3 1 16 LEU CD1 C 1.742 -8.023 5.552 1.00 . C C . 16 LEU CD1 1 1
13 20519 3 1 16 LEU CD2 C 3.160 -9.519 4.166 1.00 . C C . 16 LEU CD2 1 1
13 20520 3 1 16 LEU CG C 3.034 -8.848 5.542 1.00 . C C . 16 LEU CG 1 1
13 20521 3 1 16 LEU H H 6.171 -6.631 6.776 1.00 . C C . 16 LEU H 1 1
13 20522 3 1 16 LEU HA H 5.227 -9.260 7.203 1.00 . C C . 16 LEU HA 1 1
13 20523 3 1 16 LEU HB2 H 3.894 -7.257 6.683 1.00 . C C . 16 LEU HB2 1 1
13 20524 3 1 16 LEU HB3 H 4.431 -7.289 5.009 1.00 . C C . 16 LEU HB3 1 1
13 20525 3 1 16 LEU HD11 H 1.802 -7.227 4.809 1.00 . C C . 16 LEU HD11 1 1
13 20526 3 1 16 LEU HD12 H 0.892 -8.665 5.321 1.00 . C C . 16 LEU HD12 1 1
13 20527 3 1 16 LEU HD13 H 1.585 -7.583 6.537 1.00 . C C . 16 LEU HD13 1 1
13 20528 3 1 16 LEU HD21 H 3.383 -8.773 3.402 1.00 . C C . 16 LEU HD21 1 1
13 20529 3 1 16 LEU HD22 H 3.938 -10.279 4.167 1.00 . C C . 16 LEU HD22 1 1
13 20530 3 1 16 LEU HD23 H 2.222 -10.012 3.912 1.00 . C C . 16 LEU HD23 1 1
13 20531 3 1 16 LEU HG H 2.949 -9.619 6.309 1.00 . C C . 16 LEU HG 1 1
13 20532 3 1 16 LEU N N 6.433 -7.608 6.840 1.00 . C C . 16 LEU N 1 1
13 20533 3 1 16 LEU O O 6.224 -10.717 5.441 1.00 . C C . 16 LEU O 1 1
13 20534 3 1 17 ARG C C 8.521 -10.418 3.694 1.00 . C C . 17 ARG C 1 1
13 20535 3 1 17 ARG CA C 7.347 -9.598 3.139 1.00 . C C . 17 ARG CA 1 1
13 20536 3 1 17 ARG CB C 7.832 -8.611 2.072 1.00 . C C . 17 ARG CB 1 1
13 20537 3 1 17 ARG CD C 7.183 -7.113 0.166 1.00 . C C . 17 ARG CD 1 1
13 20538 3 1 17 ARG CG C 6.676 -8.141 1.180 1.00 . C C . 17 ARG CG 1 1
13 20539 3 1 17 ARG CZ C 8.199 -4.834 0.265 1.00 . C C . 17 ARG CZ 1 1
13 20540 3 1 17 ARG H H 6.526 -7.876 4.117 1.00 . C C . 17 ARG H 1 1
13 20541 3 1 17 ARG HA H 6.660 -10.297 2.665 1.00 . C C . 17 ARG HA 1 1
13 20542 3 1 17 ARG HB2 H 8.314 -7.762 2.553 1.00 . C C . 17 ARG HB2 1 1
13 20543 3 1 17 ARG HB3 H 8.567 -9.109 1.438 1.00 . C C . 17 ARG HB3 1 1
13 20544 3 1 17 ARG HD2 H 8.024 -7.547 -0.379 1.00 . C C . 17 ARG HD2 1 1
13 20545 3 1 17 ARG HD3 H 6.380 -6.890 -0.539 1.00 . C C . 17 ARG HD3 1 1
13 20546 3 1 17 ARG HE H 7.333 -5.800 1.822 1.00 . C C . 17 ARG HE 1 1
13 20547 3 1 17 ARG HG2 H 6.271 -9.001 0.644 1.00 . C C . 17 ARG HG2 1 1
13 20548 3 1 17 ARG HG3 H 5.883 -7.699 1.784 1.00 . C C . 17 ARG HG3 1 1
13 20549 3 1 17 ARG HH11 H 8.338 -5.709 -1.548 1.00 . C C . 17 ARG HH11 1 1
13 20550 3 1 17 ARG HH12 H 9.008 -4.097 -1.454 1.00 . C C . 17 ARG HH12 1 1
13 20551 3 1 17 ARG HH21 H 8.174 -3.688 1.938 1.00 . C C . 17 ARG HH21 1 1
13 20552 3 1 17 ARG HH22 H 8.920 -2.952 0.540 1.00 . C C . 17 ARG HH22 1 1
13 20553 3 1 17 ARG N N 6.622 -8.886 4.192 1.00 . C C . 17 ARG N 1 1
13 20554 3 1 17 ARG NE N 7.586 -5.872 0.844 1.00 . C C . 17 ARG NE 1 1
13 20555 3 1 17 ARG NH1 N 8.547 -4.879 -1.017 1.00 . C C . 17 ARG NH1 1 1
13 20556 3 1 17 ARG NH2 N 8.461 -3.738 0.973 1.00 . C C . 17 ARG NH2 1 1
13 20557 3 1 17 ARG O O 8.700 -11.572 3.320 1.00 . C C . 17 ARG O 1 1
13 20558 3 1 18 LYS C C 9.980 -11.787 5.983 1.00 . C C . 18 LYS C 1 1
13 20559 3 1 18 LYS CA C 10.434 -10.523 5.234 1.00 . C C . 18 LYS CA 1 1
13 20560 3 1 18 LYS CB C 11.188 -9.543 6.143 1.00 . C C . 18 LYS CB 1 1
13 20561 3 1 18 LYS CD C 13.510 -10.593 5.686 1.00 . C C . 18 LYS CD 1 1
13 20562 3 1 18 LYS CE C 13.890 -9.484 4.700 1.00 . C C . 18 LYS CE 1 1
13 20563 3 1 18 LYS CG C 12.487 -10.116 6.730 1.00 . C C . 18 LYS CG 1 1
13 20564 3 1 18 LYS H H 9.139 -8.868 4.839 1.00 . C C . 18 LYS H 1 1
13 20565 3 1 18 LYS HA H 11.098 -10.835 4.429 1.00 . C C . 18 LYS HA 1 1
13 20566 3 1 18 LYS HB2 H 11.414 -8.633 5.586 1.00 . C C . 18 LYS HB2 1 1
13 20567 3 1 18 LYS HB3 H 10.544 -9.272 6.977 1.00 . C C . 18 LYS HB3 1 1
13 20568 3 1 18 LYS HD2 H 14.409 -10.916 6.214 1.00 . C C . 18 LYS HD2 1 1
13 20569 3 1 18 LYS HD3 H 13.120 -11.453 5.136 1.00 . C C . 18 LYS HD3 1 1
13 20570 3 1 18 LYS HE2 H 13.028 -9.211 4.089 1.00 . C C . 18 LYS HE2 1 1
13 20571 3 1 18 LYS HE3 H 14.225 -8.603 5.250 1.00 . C C . 18 LYS HE3 1 1
13 20572 3 1 18 LYS HG2 H 12.949 -9.339 7.343 1.00 . C C . 18 LYS HG2 1 1
13 20573 3 1 18 LYS HG3 H 12.235 -10.948 7.388 1.00 . C C . 18 LYS HG3 1 1
13 20574 3 1 18 LYS HZ1 H 15.786 -10.172 4.339 1.00 . C C . 18 LYS HZ1 1 1
13 20575 3 1 18 LYS HZ2 H 14.660 -10.733 3.274 1.00 . C C . 18 LYS HZ2 1 1
13 20576 3 1 18 LYS HZ3 H 15.203 -9.183 3.157 1.00 . C C . 18 LYS HZ3 1 1
13 20577 3 1 18 LYS N N 9.314 -9.837 4.599 1.00 . C C . 18 LYS N 1 1
13 20578 3 1 18 LYS NZ N 14.968 -9.926 3.799 1.00 . C C . 18 LYS NZ 1 1
13 20579 3 1 18 LYS O O 10.540 -12.862 5.765 1.00 . C C . 18 LYS O 1 1
13 20580 3 1 19 CYS C C 7.874 -13.902 6.473 1.00 . C C . 19 CYS C 1 1
13 20581 3 1 19 CYS CA C 8.384 -12.873 7.489 1.00 . C C . 19 CYS CA 1 1
13 20582 3 1 19 CYS CB C 7.284 -12.501 8.483 1.00 . C C . 19 CYS CB 1 1
13 20583 3 1 19 CYS H H 8.520 -10.783 6.985 1.00 . C C . 19 CYS H 1 1
13 20584 3 1 19 CYS HA H 9.174 -13.347 8.065 1.00 . C C . 19 CYS HA 1 1
13 20585 3 1 19 CYS HB2 H 7.655 -11.739 9.168 1.00 . C C . 19 CYS HB2 1 1
13 20586 3 1 19 CYS HB3 H 6.409 -12.118 7.960 1.00 . C C . 19 CYS HB3 1 1
13 20587 3 1 19 CYS N N 8.951 -11.691 6.835 1.00 . C C . 19 CYS N 1 1
13 20588 3 1 19 CYS O O 8.159 -15.092 6.583 1.00 . C C . 19 CYS O 1 1
13 20589 3 1 19 CYS SG S 6.810 -13.953 9.456 1.00 . C C . 19 CYS SG 1 1
13 20590 3 1 20 LYS C C 7.865 -14.709 3.402 1.00 . C C . 20 LYS C 1 1
13 20591 3 1 20 LYS CA C 6.710 -14.232 4.315 1.00 . C C . 20 LYS CA 1 1
13 20592 3 1 20 LYS CB C 5.666 -13.389 3.561 1.00 . C C . 20 LYS CB 1 1
13 20593 3 1 20 LYS CD C 3.811 -13.223 1.889 1.00 . C C . 20 LYS CD 1 1
13 20594 3 1 20 LYS CE C 3.046 -13.955 0.783 1.00 . C C . 20 LYS CE 1 1
13 20595 3 1 20 LYS CG C 4.883 -14.145 2.482 1.00 . C C . 20 LYS CG 1 1
13 20596 3 1 20 LYS H H 6.959 -12.431 5.430 1.00 . C C . 20 LYS H 1 1
13 20597 3 1 20 LYS HA H 6.210 -15.120 4.704 1.00 . C C . 20 LYS HA 1 1
13 20598 3 1 20 LYS HB2 H 4.947 -13.012 4.292 1.00 . C C . 20 LYS HB2 1 1
13 20599 3 1 20 LYS HB3 H 6.166 -12.536 3.106 1.00 . C C . 20 LYS HB3 1 1
13 20600 3 1 20 LYS HD2 H 3.120 -12.912 2.675 1.00 . C C . 20 LYS HD2 1 1
13 20601 3 1 20 LYS HD3 H 4.296 -12.337 1.474 1.00 . C C . 20 LYS HD3 1 1
13 20602 3 1 20 LYS HE2 H 3.742 -14.269 0.004 1.00 . C C . 20 LYS HE2 1 1
13 20603 3 1 20 LYS HE3 H 2.561 -14.841 1.198 1.00 . C C . 20 LYS HE3 1 1
13 20604 3 1 20 LYS HG2 H 5.551 -14.453 1.678 1.00 . C C . 20 LYS HG2 1 1
13 20605 3 1 20 LYS HG3 H 4.418 -15.032 2.918 1.00 . C C . 20 LYS HG3 1 1
13 20606 3 1 20 LYS HZ1 H 1.529 -13.582 -0.543 1.00 . C C . 20 LYS HZ1 1 1
13 20607 3 1 20 LYS HZ2 H 1.363 -12.793 0.894 1.00 . C C . 20 LYS HZ2 1 1
13 20608 3 1 20 LYS HZ3 H 2.464 -12.265 -0.213 1.00 . C C . 20 LYS HZ3 1 1
13 20609 3 1 20 LYS N N 7.165 -13.428 5.446 1.00 . C C . 20 LYS N 1 1
13 20610 3 1 20 LYS NZ N 2.021 -13.082 0.184 1.00 . C C . 20 LYS NZ 1 1
13 20611 3 1 20 LYS O O 7.620 -15.413 2.422 1.00 . C C . 20 LYS O 1 1
13 20612 3 1 21 ILE C C 10.256 -13.685 1.579 1.00 . C C . 21 ILE C 1 1
13 20613 3 1 21 ILE CA C 10.303 -14.548 2.851 1.00 . C C . 21 ILE CA 1 1
13 20614 3 1 21 ILE CB C 10.559 -16.043 2.555 1.00 . C C . 21 ILE CB 1 1
13 20615 3 1 21 ILE CD1 C 11.308 -16.527 4.984 1.00 . C C . 21 ILE CD1 1 1
13 20616 3 1 21 ILE CG1 C 10.432 -16.946 3.799 1.00 . C C . 21 ILE CG1 1 1
13 20617 3 1 21 ILE CG2 C 11.937 -16.222 1.903 1.00 . C C . 21 ILE CG2 1 1
13 20618 3 1 21 ILE H H 9.267 -13.739 4.493 1.00 . C C . 21 ILE H 1 1
13 20619 3 1 21 ILE HA H 11.152 -14.183 3.429 1.00 . C C . 21 ILE HA 1 1
13 20620 3 1 21 ILE HB H 9.827 -16.400 1.830 1.00 . C C . 21 ILE HB 1 1
13 20621 3 1 21 ILE HD11 H 11.180 -17.250 5.789 1.00 . C C . 21 ILE HD11 1 1
13 20622 3 1 21 ILE HD12 H 12.359 -16.505 4.700 1.00 . C C . 21 ILE HD12 1 1
13 20623 3 1 21 ILE HD13 H 11.006 -15.547 5.352 1.00 . C C . 21 ILE HD13 1 1
13 20624 3 1 21 ILE HG12 H 9.394 -16.962 4.133 1.00 . C C . 21 ILE HG12 1 1
13 20625 3 1 21 ILE HG13 H 10.698 -17.966 3.518 1.00 . C C . 21 ILE HG13 1 1
13 20626 3 1 21 ILE HG21 H 12.135 -17.282 1.741 1.00 . C C . 21 ILE HG21 1 1
13 20627 3 1 21 ILE HG22 H 11.963 -15.718 0.937 1.00 . C C . 21 ILE HG22 1 1
13 20628 3 1 21 ILE HG23 H 12.722 -15.806 2.535 1.00 . C C . 21 ILE HG23 1 1
13 20629 3 1 21 ILE N N 9.120 -14.334 3.688 1.00 . C C . 21 ILE N 1 1
13 20630 3 1 21 ILE O O 11.145 -12.868 1.348 1.00 . C C . 21 ILE O 1 1
13 20631 3 1 22 ILE C C 8.088 -11.844 -0.145 1.00 . C C . 22 ILE C 1 1
13 20632 3 1 22 ILE CA C 8.959 -13.076 -0.446 1.00 . C C . 22 ILE CA 1 1
13 20633 3 1 22 ILE CB C 8.361 -13.964 -1.557 1.00 . C C . 22 ILE CB 1 1
13 20634 3 1 22 ILE CD1 C 6.369 -15.386 -2.305 1.00 . C C . 22 ILE CD1 1 1
13 20635 3 1 22 ILE CG1 C 7.009 -14.590 -1.163 1.00 . C C . 22 ILE CG1 1 1
13 20636 3 1 22 ILE CG2 C 9.379 -15.049 -1.943 1.00 . C C . 22 ILE CG2 1 1
13 20637 3 1 22 ILE H H 8.524 -14.544 1.050 1.00 . C C . 22 ILE H 1 1
13 20638 3 1 22 ILE HA H 9.908 -12.693 -0.827 1.00 . C C . 22 ILE HA 1 1
13 20639 3 1 22 ILE HB H 8.203 -13.332 -2.432 1.00 . C C . 22 ILE HB 1 1
13 20640 3 1 22 ILE HD11 H 6.947 -16.283 -2.520 1.00 . C C . 22 ILE HD11 1 1
13 20641 3 1 22 ILE HD12 H 5.363 -15.687 -2.010 1.00 . C C . 22 ILE HD12 1 1
13 20642 3 1 22 ILE HD13 H 6.305 -14.768 -3.202 1.00 . C C . 22 ILE HD13 1 1
13 20643 3 1 22 ILE HG12 H 7.130 -15.255 -0.308 1.00 . C C . 22 ILE HG12 1 1
13 20644 3 1 22 ILE HG13 H 6.306 -13.802 -0.896 1.00 . C C . 22 ILE HG13 1 1
13 20645 3 1 22 ILE HG21 H 10.355 -14.597 -2.123 1.00 . C C . 22 ILE HG21 1 1
13 20646 3 1 22 ILE HG22 H 9.472 -15.786 -1.144 1.00 . C C . 22 ILE HG22 1 1
13 20647 3 1 22 ILE HG23 H 9.067 -15.552 -2.858 1.00 . C C . 22 ILE HG23 1 1
13 20648 3 1 22 ILE N N 9.219 -13.866 0.756 1.00 . C C . 22 ILE N 1 1
13 20649 3 1 22 ILE O O 8.390 -10.778 -0.727 1.00 . C C . 22 ILE O 1 1
13 20650 3 1 22 ILE OXT O 7.127 -11.982 0.644 1.00 . C C . 22 ILE OXT 1 1
13 20651 4 2 1 ASN C C -6.475 12.534 7.243 1.00 . D D . 1 ASN C 1 1
13 20652 4 2 1 ASN CA C -5.387 13.607 7.442 1.00 . D D . 1 ASN CA 1 1
13 20653 4 2 1 ASN CB C -5.790 14.653 8.497 1.00 . D D . 1 ASN CB 1 1
13 20654 4 2 1 ASN CG C -6.421 14.005 9.728 1.00 . D D . 1 ASN CG 1 1
13 20655 4 2 1 ASN H1 H -5.782 14.797 5.802 1.00 . D D . 1 ASN H1 1 1
13 20656 4 2 1 ASN H2 H -4.236 14.912 6.362 1.00 . D D . 1 ASN H2 1 1
13 20657 4 2 1 ASN H3 H -4.698 13.596 5.491 1.00 . D D . 1 ASN H3 1 1
13 20658 4 2 1 ASN HA H -4.505 13.083 7.815 1.00 . D D . 1 ASN HA 1 1
13 20659 4 2 1 ASN HB2 H -4.918 15.226 8.804 1.00 . D D . 1 ASN HB2 1 1
13 20660 4 2 1 ASN HB3 H -6.508 15.346 8.055 1.00 . D D . 1 ASN HB3 1 1
13 20661 4 2 1 ASN HD21 H -7.831 15.467 9.879 1.00 . D D . 1 ASN HD21 1 1
13 20662 4 2 1 ASN HD22 H -8.028 14.099 10.957 1.00 . D D . 1 ASN HD22 1 1
13 20663 4 2 1 ASN N N -5.002 14.277 6.181 1.00 . D D . 1 ASN N 1 1
13 20664 4 2 1 ASN ND2 N -7.498 14.587 10.237 1.00 . D D . 1 ASN ND2 1 1
13 20665 4 2 1 ASN O O -6.174 11.347 7.157 1.00 . D D . 1 ASN O 1 1
13 20666 4 2 1 ASN OD1 O -6.003 12.938 10.160 1.00 . D D . 1 ASN OD1 1 1
13 20667 4 2 2 LEU C C -9.001 11.289 8.654 1.00 . D D . 2 LEU C 1 1
13 20668 4 2 2 LEU CA C -8.926 12.083 7.333 1.00 . D D . 2 LEU CA 1 1
13 20669 4 2 2 LEU CB C -9.056 11.176 6.095 1.00 . D D . 2 LEU CB 1 1
13 20670 4 2 2 LEU CD1 C -9.064 10.917 3.604 1.00 . D D . 2 LEU CD1 1 1
13 20671 4 2 2 LEU CD2 C -10.087 12.966 4.601 1.00 . D D . 2 LEU CD2 1 1
13 20672 4 2 2 LEU CG C -8.971 11.926 4.753 1.00 . D D . 2 LEU CG 1 1
13 20673 4 2 2 LEU H H -7.915 13.942 7.283 1.00 . D D . 2 LEU H 1 1
13 20674 4 2 2 LEU HA H -9.797 12.740 7.343 1.00 . D D . 2 LEU HA 1 1
13 20675 4 2 2 LEU HB2 H -8.270 10.423 6.114 1.00 . D D . 2 LEU HB2 1 1
13 20676 4 2 2 LEU HB3 H -10.015 10.659 6.147 1.00 . D D . 2 LEU HB3 1 1
13 20677 4 2 2 LEU HD11 H -8.977 11.436 2.648 1.00 . D D . 2 LEU HD11 1 1
13 20678 4 2 2 LEU HD12 H -8.254 10.192 3.681 1.00 . D D . 2 LEU HD12 1 1
13 20679 4 2 2 LEU HD13 H -10.021 10.396 3.639 1.00 . D D . 2 LEU HD13 1 1
13 20680 4 2 2 LEU HD21 H -10.051 13.400 3.601 1.00 . D D . 2 LEU HD21 1 1
13 20681 4 2 2 LEU HD22 H -11.060 12.495 4.748 1.00 . D D . 2 LEU HD22 1 1
13 20682 4 2 2 LEU HD23 H -9.962 13.770 5.325 1.00 . D D . 2 LEU HD23 1 1
13 20683 4 2 2 LEU HG H -8.006 12.431 4.672 1.00 . D D . 2 LEU HG 1 1
13 20684 4 2 2 LEU N N -7.748 12.949 7.247 1.00 . D D . 2 LEU N 1 1
13 20685 4 2 2 LEU O O -9.893 11.528 9.466 1.00 . D D . 2 LEU O 1 1
13 20686 4 2 3 VAL C C -8.270 10.080 11.369 1.00 . D D . 3 VAL C 1 1
13 20687 4 2 3 VAL CA C -8.103 9.402 10.000 1.00 . D D . 3 VAL CA 1 1
13 20688 4 2 3 VAL CB C -6.855 8.501 9.959 1.00 . D D . 3 VAL CB 1 1
13 20689 4 2 3 VAL CG1 C -6.793 7.555 11.167 1.00 . D D . 3 VAL CG1 1 1
13 20690 4 2 3 VAL CG2 C -6.861 7.648 8.683 1.00 . D D . 3 VAL CG2 1 1
13 20691 4 2 3 VAL H H -7.311 10.294 8.212 1.00 . D D . 3 VAL H 1 1
13 20692 4 2 3 VAL HA H -8.978 8.764 9.865 1.00 . D D . 3 VAL HA 1 1
13 20693 4 2 3 VAL HB H -5.963 9.129 9.962 1.00 . D D . 3 VAL HB 1 1
13 20694 4 2 3 VAL HG11 H -5.964 6.858 11.048 1.00 . D D . 3 VAL HG11 1 1
13 20695 4 2 3 VAL HG12 H -6.633 8.114 12.089 1.00 . D D . 3 VAL HG12 1 1
13 20696 4 2 3 VAL HG13 H -7.720 6.988 11.246 1.00 . D D . 3 VAL HG13 1 1
13 20697 4 2 3 VAL HG21 H -7.778 7.061 8.631 1.00 . D D . 3 VAL HG21 1 1
13 20698 4 2 3 VAL HG22 H -6.792 8.290 7.807 1.00 . D D . 3 VAL HG22 1 1
13 20699 4 2 3 VAL HG23 H -6.010 6.967 8.677 1.00 . D D . 3 VAL HG23 1 1
13 20700 4 2 3 VAL N N -8.074 10.353 8.882 1.00 . D D . 3 VAL N 1 1
13 20701 4 2 3 VAL O O -9.042 9.610 12.202 1.00 . D D . 3 VAL O 1 1
13 20702 4 2 4 SER C C -7.177 11.448 14.104 1.00 . D D . 4 SER C 1 1
13 20703 4 2 4 SER CA C -7.698 12.046 12.787 1.00 . D D . 4 SER CA 1 1
13 20704 4 2 4 SER CB C -9.129 12.587 12.890 1.00 . D D . 4 SER CB 1 1
13 20705 4 2 4 SER H H -6.928 11.508 10.886 1.00 . D D . 4 SER H 1 1
13 20706 4 2 4 SER HA H -7.063 12.914 12.601 1.00 . D D . 4 SER HA 1 1
13 20707 4 2 4 SER HB2 H -9.841 11.794 13.127 1.00 . D D . 4 SER HB2 1 1
13 20708 4 2 4 SER HB3 H -9.171 13.332 13.688 1.00 . D D . 4 SER HB3 1 1
13 20709 4 2 4 SER HG H -9.692 12.535 11.005 1.00 . D D . 4 SER HG 1 1
13 20710 4 2 4 SER N N -7.547 11.176 11.618 1.00 . D D . 4 SER N 1 1
13 20711 4 2 4 SER O O -6.431 12.114 14.819 1.00 . D D . 4 SER O 1 1
13 20712 4 2 4 SER OG O -9.481 13.213 11.666 1.00 . D D . 4 SER OG 1 1
13 20713 4 2 5 GLY C C -5.481 9.068 15.354 1.00 . D D . 5 GLY C 1 1
13 20714 4 2 5 GLY CA C -6.950 9.468 15.569 1.00 . D D . 5 GLY CA 1 1
13 20715 4 2 5 GLY H H -8.147 9.704 13.804 1.00 . D D . 5 GLY H 1 1
13 20716 4 2 5 GLY HA2 H -7.021 10.081 16.469 1.00 . D D . 5 GLY HA2 1 1
13 20717 4 2 5 GLY HA3 H -7.538 8.563 15.727 1.00 . D D . 5 GLY HA3 1 1
13 20718 4 2 5 GLY N N -7.508 10.192 14.424 1.00 . D D . 5 GLY N 1 1
13 20719 4 2 5 GLY O O -5.124 7.893 15.449 1.00 . D D . 5 GLY O 1 1
13 20720 4 2 6 LEU C C -2.441 9.002 15.615 1.00 . D D . 6 LEU C 1 1
13 20721 4 2 6 LEU CA C -3.245 9.843 14.621 1.00 . D D . 6 LEU CA 1 1
13 20722 4 2 6 LEU CB C -2.589 11.205 14.350 1.00 . D D . 6 LEU CB 1 1
13 20723 4 2 6 LEU CD1 C -0.943 10.288 12.625 1.00 . D D . 6 LEU CD1 1 1
13 20724 4 2 6 LEU CD2 C -0.584 12.530 13.663 1.00 . D D . 6 LEU CD2 1 1
13 20725 4 2 6 LEU CG C -1.118 11.114 13.905 1.00 . D D . 6 LEU CG 1 1
13 20726 4 2 6 LEU H H -4.994 10.992 15.035 1.00 . D D . 6 LEU H 1 1
13 20727 4 2 6 LEU HA H -3.292 9.293 13.681 1.00 . D D . 6 LEU HA 1 1
13 20728 4 2 6 LEU HB2 H -3.162 11.717 13.575 1.00 . D D . 6 LEU HB2 1 1
13 20729 4 2 6 LEU HB3 H -2.638 11.804 15.261 1.00 . D D . 6 LEU HB3 1 1
13 20730 4 2 6 LEU HD11 H -1.198 9.243 12.800 1.00 . D D . 6 LEU HD11 1 1
13 20731 4 2 6 LEU HD12 H -1.575 10.688 11.832 1.00 . D D . 6 LEU HD12 1 1
13 20732 4 2 6 LEU HD13 H 0.099 10.329 12.307 1.00 . D D . 6 LEU HD13 1 1
13 20733 4 2 6 LEU HD21 H -1.150 13.014 12.866 1.00 . D D . 6 LEU HD21 1 1
13 20734 4 2 6 LEU HD22 H -0.674 13.121 14.575 1.00 . D D . 6 LEU HD22 1 1
13 20735 4 2 6 LEU HD23 H 0.468 12.485 13.377 1.00 . D D . 6 LEU HD23 1 1
13 20736 4 2 6 LEU HG H -0.519 10.663 14.698 1.00 . D D . 6 LEU HG 1 1
13 20737 4 2 6 LEU N N -4.621 10.049 15.061 1.00 . D D . 6 LEU N 1 1
13 20738 4 2 6 LEU O O -1.813 8.025 15.229 1.00 . D D . 6 LEU O 1 1
13 20739 4 2 7 ILE C C -2.215 7.124 17.995 1.00 . D D . 7 ILE C 1 1
13 20740 4 2 7 ILE CA C -1.776 8.598 17.943 1.00 . D D . 7 ILE CA 1 1
13 20741 4 2 7 ILE CB C -1.856 9.304 19.313 1.00 . D D . 7 ILE CB 1 1
13 20742 4 2 7 ILE CD1 C -4.359 10.060 19.266 1.00 . D D . 7 ILE CD1 1 1
13 20743 4 2 7 ILE CG1 C -3.236 9.317 20.002 1.00 . D D . 7 ILE CG1 1 1
13 20744 4 2 7 ILE CG2 C -1.259 10.716 19.235 1.00 . D D . 7 ILE CG2 1 1
13 20745 4 2 7 ILE H H -2.992 10.181 17.159 1.00 . D D . 7 ILE H 1 1
13 20746 4 2 7 ILE HA H -0.720 8.586 17.668 1.00 . D D . 7 ILE HA 1 1
13 20747 4 2 7 ILE HB H -1.202 8.739 19.980 1.00 . D D . 7 ILE HB 1 1
13 20748 4 2 7 ILE HD11 H -4.065 11.086 19.049 1.00 . D D . 7 ILE HD11 1 1
13 20749 4 2 7 ILE HD12 H -4.630 9.553 18.341 1.00 . D D . 7 ILE HD12 1 1
13 20750 4 2 7 ILE HD13 H -5.240 10.083 19.906 1.00 . D D . 7 ILE HD13 1 1
13 20751 4 2 7 ILE HG12 H -3.557 8.294 20.193 1.00 . D D . 7 ILE HG12 1 1
13 20752 4 2 7 ILE HG13 H -3.114 9.798 20.974 1.00 . D D . 7 ILE HG13 1 1
13 20753 4 2 7 ILE HG21 H -1.242 11.163 20.230 1.00 . D D . 7 ILE HG21 1 1
13 20754 4 2 7 ILE HG22 H -0.236 10.661 18.862 1.00 . D D . 7 ILE HG22 1 1
13 20755 4 2 7 ILE HG23 H -1.837 11.358 18.571 1.00 . D D . 7 ILE HG23 1 1
13 20756 4 2 7 ILE N N -2.471 9.357 16.903 1.00 . D D . 7 ILE N 1 1
13 20757 4 2 7 ILE O O -1.376 6.228 18.035 1.00 . D D . 7 ILE O 1 1
13 20758 4 2 8 GLU C C -3.614 4.732 16.709 1.00 . D D . 8 GLU C 1 1
13 20759 4 2 8 GLU CA C -4.082 5.510 17.949 1.00 . D D . 8 GLU CA 1 1
13 20760 4 2 8 GLU CB C -5.615 5.601 17.998 1.00 . D D . 8 GLU CB 1 1
13 20761 4 2 8 GLU CD C -7.629 6.538 19.212 1.00 . D D . 8 GLU CD 1 1
13 20762 4 2 8 GLU CG C -6.123 6.303 19.268 1.00 . D D . 8 GLU CG 1 1
13 20763 4 2 8 GLU H H -4.161 7.633 17.831 1.00 . D D . 8 GLU H 1 1
13 20764 4 2 8 GLU HA H -3.738 4.977 18.836 1.00 . D D . 8 GLU HA 1 1
13 20765 4 2 8 GLU HB2 H -5.977 6.143 17.122 1.00 . D D . 8 GLU HB2 1 1
13 20766 4 2 8 GLU HB3 H -6.033 4.592 17.967 1.00 . D D . 8 GLU HB3 1 1
13 20767 4 2 8 GLU HG2 H -5.886 5.695 20.142 1.00 . D D . 8 GLU HG2 1 1
13 20768 4 2 8 GLU HG3 H -5.653 7.277 19.386 1.00 . D D . 8 GLU HG3 1 1
13 20769 4 2 8 GLU N N -3.525 6.860 17.950 1.00 . D D . 8 GLU N 1 1
13 20770 4 2 8 GLU O O -3.108 3.613 16.806 1.00 . D D . 8 GLU O 1 1
13 20771 4 2 8 GLU OE1 O -8.018 7.520 18.543 1.00 . D D . 8 GLU OE1 1 1
13 20772 4 2 8 GLU OE2 O -8.357 5.732 19.831 1.00 . D D . 8 GLU OE2 1 1
13 20773 4 2 9 ALA C C -1.804 4.465 14.308 1.00 . D D . 9 ALA C 1 1
13 20774 4 2 9 ALA CA C -3.300 4.807 14.271 1.00 . D D . 9 ALA CA 1 1
13 20775 4 2 9 ALA CB C -3.639 5.781 13.148 1.00 . D D . 9 ALA CB 1 1
13 20776 4 2 9 ALA H H -4.194 6.277 15.533 1.00 . D D . 9 ALA H 1 1
13 20777 4 2 9 ALA HA H -3.849 3.893 14.073 1.00 . D D . 9 ALA HA 1 1
13 20778 4 2 9 ALA HB1 H -3.361 5.329 12.197 1.00 . D D . 9 ALA HB1 1 1
13 20779 4 2 9 ALA HB2 H -4.712 5.982 13.146 1.00 . D D . 9 ALA HB2 1 1
13 20780 4 2 9 ALA HB3 H -3.099 6.717 13.288 1.00 . D D . 9 ALA HB3 1 1
13 20781 4 2 9 ALA N N -3.765 5.356 15.536 1.00 . D D . 9 ALA N 1 1
13 20782 4 2 9 ALA O O -1.413 3.347 13.981 1.00 . D D . 9 ALA O 1 1
13 20783 4 2 10 ARG C C 0.778 4.081 15.854 1.00 . D D . 10 ARG C 1 1
13 20784 4 2 10 ARG CA C 0.465 5.255 14.919 1.00 . D D . 10 ARG CA 1 1
13 20785 4 2 10 ARG CB C 1.066 6.569 15.446 1.00 . D D . 10 ARG CB 1 1
13 20786 4 2 10 ARG CD C 3.106 7.455 14.226 1.00 . D D . 10 ARG CD 1 1
13 20787 4 2 10 ARG CG C 2.604 6.587 15.385 1.00 . D D . 10 ARG CG 1 1
13 20788 4 2 10 ARG CZ C 2.347 7.737 11.858 1.00 . D D . 10 ARG CZ 1 1
13 20789 4 2 10 ARG H H -1.380 6.313 14.986 1.00 . D D . 10 ARG H 1 1
13 20790 4 2 10 ARG HA H 0.893 5.037 13.942 1.00 . D D . 10 ARG HA 1 1
13 20791 4 2 10 ARG HB2 H 0.680 7.405 14.863 1.00 . D D . 10 ARG HB2 1 1
13 20792 4 2 10 ARG HB3 H 0.751 6.712 16.480 1.00 . D D . 10 ARG HB3 1 1
13 20793 4 2 10 ARG HD2 H 2.795 8.484 14.418 1.00 . D D . 10 ARG HD2 1 1
13 20794 4 2 10 ARG HD3 H 4.197 7.418 14.193 1.00 . D D . 10 ARG HD3 1 1
13 20795 4 2 10 ARG HE H 2.279 6.020 12.899 1.00 . D D . 10 ARG HE 1 1
13 20796 4 2 10 ARG HG2 H 2.987 7.012 16.315 1.00 . D D . 10 ARG HG2 1 1
13 20797 4 2 10 ARG HG3 H 3.004 5.577 15.286 1.00 . D D . 10 ARG HG3 1 1
13 20798 4 2 10 ARG HH11 H 3.327 9.365 12.546 1.00 . D D . 10 ARG HH11 1 1
13 20799 4 2 10 ARG HH12 H 2.656 9.544 10.941 1.00 . D D . 10 ARG HH12 1 1
13 20800 4 2 10 ARG HH21 H 1.324 6.275 10.903 1.00 . D D . 10 ARG HH21 1 1
13 20801 4 2 10 ARG HH22 H 1.444 7.786 10.028 1.00 . D D . 10 ARG HH22 1 1
13 20802 4 2 10 ARG N N -0.974 5.419 14.739 1.00 . D D . 10 ARG N 1 1
13 20803 4 2 10 ARG NE N 2.565 6.986 12.942 1.00 . D D . 10 ARG NE 1 1
13 20804 4 2 10 ARG NH1 N 2.792 8.988 11.783 1.00 . D D . 10 ARG NH1 1 1
13 20805 4 2 10 ARG NH2 N 1.670 7.218 10.841 1.00 . D D . 10 ARG NH2 1 1
13 20806 4 2 10 ARG O O 1.571 3.208 15.508 1.00 . D D . 10 ARG O 1 1
13 20807 4 2 11 LYS C C -0.005 1.584 17.298 1.00 . D D . 11 LYS C 1 1
13 20808 4 2 11 LYS CA C 0.297 2.932 17.967 1.00 . D D . 11 LYS CA 1 1
13 20809 4 2 11 LYS CB C -0.567 3.167 19.213 1.00 . D D . 11 LYS CB 1 1
13 20810 4 2 11 LYS CD C -0.943 4.635 21.217 1.00 . D D . 11 LYS CD 1 1
13 20811 4 2 11 LYS CE C -0.411 5.793 22.070 1.00 . D D . 11 LYS CE 1 1
13 20812 4 2 11 LYS CG C 0.047 4.251 20.110 1.00 . D D . 11 LYS CG 1 1
13 20813 4 2 11 LYS H H -0.495 4.791 17.271 1.00 . D D . 11 LYS H 1 1
13 20814 4 2 11 LYS HA H 1.341 2.895 18.287 1.00 . D D . 11 LYS HA 1 1
13 20815 4 2 11 LYS HB2 H -1.573 3.455 18.909 1.00 . D D . 11 LYS HB2 1 1
13 20816 4 2 11 LYS HB3 H -0.631 2.243 19.790 1.00 . D D . 11 LYS HB3 1 1
13 20817 4 2 11 LYS HD2 H -1.880 4.952 20.754 1.00 . D D . 11 LYS HD2 1 1
13 20818 4 2 11 LYS HD3 H -1.147 3.769 21.849 1.00 . D D . 11 LYS HD3 1 1
13 20819 4 2 11 LYS HE2 H -0.192 6.650 21.429 1.00 . D D . 11 LYS HE2 1 1
13 20820 4 2 11 LYS HE3 H -1.178 6.087 22.788 1.00 . D D . 11 LYS HE3 1 1
13 20821 4 2 11 LYS HG2 H 0.972 3.866 20.542 1.00 . D D . 11 LYS HG2 1 1
13 20822 4 2 11 LYS HG3 H 0.285 5.133 19.516 1.00 . D D . 11 LYS HG3 1 1
13 20823 4 2 11 LYS HZ1 H 0.610 4.619 23.401 1.00 . D D . 11 LYS HZ1 1 1
13 20824 4 2 11 LYS HZ2 H 1.539 5.173 22.159 1.00 . D D . 11 LYS HZ2 1 1
13 20825 4 2 11 LYS HZ3 H 1.112 6.188 23.383 1.00 . D D . 11 LYS HZ3 1 1
13 20826 4 2 11 LYS N N 0.146 4.041 17.031 1.00 . D D . 11 LYS N 1 1
13 20827 4 2 11 LYS NZ N 0.806 5.413 22.810 1.00 . D D . 11 LYS NZ 1 1
13 20828 4 2 11 LYS O O 0.863 0.712 17.277 1.00 . D D . 11 LYS O 1 1
13 20829 4 2 12 TYR C C -0.607 -0.216 14.921 1.00 . D D . 12 TYR C 1 1
13 20830 4 2 12 TYR CA C -1.528 0.108 16.110 1.00 . D D . 12 TYR CA 1 1
13 20831 4 2 12 TYR CB C -3.034 -0.055 15.829 1.00 . D D . 12 TYR CB 1 1
13 20832 4 2 12 TYR CD1 C -3.275 -0.596 13.362 1.00 . D D . 12 TYR CD1 1 1
13 20833 4 2 12 TYR CD2 C -4.435 1.346 14.250 1.00 . D D . 12 TYR CD2 1 1
13 20834 4 2 12 TYR CE1 C -3.814 -0.338 12.090 1.00 . D D . 12 TYR CE1 1 1
13 20835 4 2 12 TYR CE2 C -4.975 1.603 12.976 1.00 . D D . 12 TYR CE2 1 1
13 20836 4 2 12 TYR CG C -3.533 0.284 14.434 1.00 . D D . 12 TYR CG 1 1
13 20837 4 2 12 TYR CZ C -4.640 0.779 11.894 1.00 . D D . 12 TYR CZ 1 1
13 20838 4 2 12 TYR H H -1.890 2.150 16.736 1.00 . D D . 12 TYR H 1 1
13 20839 4 2 12 TYR HA H -1.310 -0.642 16.872 1.00 . D D . 12 TYR HA 1 1
13 20840 4 2 12 TYR HB2 H -3.276 -1.108 15.988 1.00 . D D . 12 TYR HB2 1 1
13 20841 4 2 12 TYR HB3 H -3.594 0.510 16.574 1.00 . D D . 12 TYR HB3 1 1
13 20842 4 2 12 TYR HD1 H -2.668 -1.477 13.513 1.00 . D D . 12 TYR HD1 1 1
13 20843 4 2 12 TYR HD2 H -4.719 1.966 15.089 1.00 . D D . 12 TYR HD2 1 1
13 20844 4 2 12 TYR HE1 H -3.593 -1.003 11.271 1.00 . D D . 12 TYR HE1 1 1
13 20845 4 2 12 TYR HE2 H -5.641 2.439 12.824 1.00 . D D . 12 TYR HE2 1 1
13 20846 4 2 12 TYR HH H -4.624 0.557 9.982 1.00 . D D . 12 TYR HH 1 1
13 20847 4 2 12 TYR N N -1.206 1.396 16.729 1.00 . D D . 12 TYR N 1 1
13 20848 4 2 12 TYR O O -0.140 -1.346 14.808 1.00 . D D . 12 TYR O 1 1
13 20849 4 2 12 TYR OH O -5.086 1.081 10.644 1.00 . D D . 12 TYR OH 1 1
13 20850 4 2 13 LEU C C 2.008 0.102 13.480 1.00 . D D . 13 LEU C 1 1
13 20851 4 2 13 LEU CA C 0.667 0.651 12.976 1.00 . D D . 13 LEU CA 1 1
13 20852 4 2 13 LEU CB C 0.839 2.026 12.300 1.00 . D D . 13 LEU CB 1 1
13 20853 4 2 13 LEU CD1 C 1.773 1.195 10.078 1.00 . D D . 13 LEU CD1 1 1
13 20854 4 2 13 LEU CD2 C 2.092 3.567 10.775 1.00 . D D . 13 LEU CD2 1 1
13 20855 4 2 13 LEU CG C 1.985 2.122 11.276 1.00 . D D . 13 LEU CG 1 1
13 20856 4 2 13 LEU H H -0.740 1.675 14.214 1.00 . D D . 13 LEU H 1 1
13 20857 4 2 13 LEU HA H 0.269 -0.052 12.245 1.00 . D D . 13 LEU HA 1 1
13 20858 4 2 13 LEU HB2 H -0.097 2.300 11.815 1.00 . D D . 13 LEU HB2 1 1
13 20859 4 2 13 LEU HB3 H 1.041 2.764 13.072 1.00 . D D . 13 LEU HB3 1 1
13 20860 4 2 13 LEU HD11 H 2.631 1.260 9.410 1.00 . D D . 13 LEU HD11 1 1
13 20861 4 2 13 LEU HD12 H 1.678 0.165 10.415 1.00 . D D . 13 LEU HD12 1 1
13 20862 4 2 13 LEU HD13 H 0.879 1.490 9.531 1.00 . D D . 13 LEU HD13 1 1
13 20863 4 2 13 LEU HD21 H 2.319 4.227 11.612 1.00 . D D . 13 LEU HD21 1 1
13 20864 4 2 13 LEU HD22 H 2.891 3.645 10.039 1.00 . D D . 13 LEU HD22 1 1
13 20865 4 2 13 LEU HD23 H 1.152 3.875 10.316 1.00 . D D . 13 LEU HD23 1 1
13 20866 4 2 13 LEU HG H 2.933 1.868 11.749 1.00 . D D . 13 LEU HG 1 1
13 20867 4 2 13 LEU N N -0.306 0.769 14.064 1.00 . D D . 13 LEU N 1 1
13 20868 4 2 13 LEU O O 2.451 -0.961 13.047 1.00 . D D . 13 LEU O 1 1
13 20869 4 2 14 GLU C C 3.940 -0.874 15.677 1.00 . D D . 14 GLU C 1 1
13 20870 4 2 14 GLU CA C 3.974 0.456 14.909 1.00 . D D . 14 GLU CA 1 1
13 20871 4 2 14 GLU CB C 4.542 1.612 15.746 1.00 . D D . 14 GLU CB 1 1
13 20872 4 2 14 GLU CD C 5.786 2.646 13.757 1.00 . D D . 14 GLU CD 1 1
13 20873 4 2 14 GLU CG C 4.800 2.874 14.901 1.00 . D D . 14 GLU CG 1 1
13 20874 4 2 14 GLU H H 2.227 1.676 14.742 1.00 . D D . 14 GLU H 1 1
13 20875 4 2 14 GLU HA H 4.637 0.300 14.059 1.00 . D D . 14 GLU HA 1 1
13 20876 4 2 14 GLU HB2 H 3.844 1.852 16.550 1.00 . D D . 14 GLU HB2 1 1
13 20877 4 2 14 GLU HB3 H 5.486 1.292 16.193 1.00 . D D . 14 GLU HB3 1 1
13 20878 4 2 14 GLU HG2 H 3.866 3.241 14.477 1.00 . D D . 14 GLU HG2 1 1
13 20879 4 2 14 GLU HG3 H 5.208 3.652 15.546 1.00 . D D . 14 GLU HG3 1 1
13 20880 4 2 14 GLU N N 2.659 0.824 14.396 1.00 . D D . 14 GLU N 1 1
13 20881 4 2 14 GLU O O 4.821 -1.710 15.498 1.00 . D D . 14 GLU O 1 1
13 20882 4 2 14 GLU OE1 O 6.942 2.287 14.068 1.00 . D D . 14 GLU OE1 1 1
13 20883 4 2 14 GLU OE2 O 5.365 2.834 12.594 1.00 . D D . 14 GLU OE2 1 1
13 20884 4 2 15 GLN C C 2.604 -3.539 16.179 1.00 . D D . 15 GLN C 1 1
13 20885 4 2 15 GLN CA C 2.704 -2.377 17.187 1.00 . D D . 15 GLN CA 1 1
13 20886 4 2 15 GLN CB C 1.457 -2.238 18.076 1.00 . D D . 15 GLN CB 1 1
13 20887 4 2 15 GLN CD C 0.778 -4.710 18.407 1.00 . D D . 15 GLN CD 1 1
13 20888 4 2 15 GLN CG C 1.216 -3.400 19.052 1.00 . D D . 15 GLN CG 1 1
13 20889 4 2 15 GLN H H 2.219 -0.370 16.627 1.00 . D D . 15 GLN H 1 1
13 20890 4 2 15 GLN HA H 3.562 -2.562 17.835 1.00 . D D . 15 GLN HA 1 1
13 20891 4 2 15 GLN HB2 H 1.599 -1.349 18.693 1.00 . D D . 15 GLN HB2 1 1
13 20892 4 2 15 GLN HB3 H 0.576 -2.072 17.457 1.00 . D D . 15 GLN HB3 1 1
13 20893 4 2 15 GLN HE21 H -0.567 -3.798 17.179 1.00 . D D . 15 GLN HE21 1 1
13 20894 4 2 15 GLN HE22 H -0.434 -5.547 17.059 1.00 . D D . 15 GLN HE22 1 1
13 20895 4 2 15 GLN HG2 H 2.124 -3.580 19.629 1.00 . D D . 15 GLN HG2 1 1
13 20896 4 2 15 GLN HG3 H 0.427 -3.107 19.745 1.00 . D D . 15 GLN HG3 1 1
13 20897 4 2 15 GLN N N 2.915 -1.102 16.503 1.00 . D D . 15 GLN N 1 1
13 20898 4 2 15 GLN NE2 N -0.159 -4.670 17.471 1.00 . D D . 15 GLN NE2 1 1
13 20899 4 2 15 GLN O O 3.312 -4.541 16.294 1.00 . D D . 15 GLN O 1 1
13 20900 4 2 15 GLN OE1 O 1.274 -5.772 18.755 1.00 . D D . 15 GLN OE1 1 1
13 20901 4 2 16 LEU C C 2.808 -4.658 13.333 1.00 . D D . 16 LEU C 1 1
13 20902 4 2 16 LEU CA C 1.529 -4.416 14.149 1.00 . D D . 16 LEU CA 1 1
13 20903 4 2 16 LEU CB C 0.330 -4.009 13.282 1.00 . D D . 16 LEU CB 1 1
13 20904 4 2 16 LEU CD1 C -0.325 -6.426 12.776 1.00 . D D . 16 LEU CD1 1 1
13 20905 4 2 16 LEU CD2 C -1.296 -4.537 11.465 1.00 . D D . 16 LEU CD2 1 1
13 20906 4 2 16 LEU CG C -0.046 -5.031 12.200 1.00 . D D . 16 LEU CG 1 1
13 20907 4 2 16 LEU H H 1.192 -2.546 15.114 1.00 . D D . 16 LEU H 1 1
13 20908 4 2 16 LEU HA H 1.282 -5.343 14.666 1.00 . D D . 16 LEU HA 1 1
13 20909 4 2 16 LEU HB2 H -0.531 -3.869 13.937 1.00 . D D . 16 LEU HB2 1 1
13 20910 4 2 16 LEU HB3 H 0.551 -3.057 12.796 1.00 . D D . 16 LEU HB3 1 1
13 20911 4 2 16 LEU HD11 H 0.590 -6.870 13.165 1.00 . D D . 16 LEU HD11 1 1
13 20912 4 2 16 LEU HD12 H -1.067 -6.361 13.573 1.00 . D D . 16 LEU HD12 1 1
13 20913 4 2 16 LEU HD13 H -0.706 -7.077 11.988 1.00 . D D . 16 LEU HD13 1 1
13 20914 4 2 16 LEU HD21 H -1.548 -5.240 10.672 1.00 . D D . 16 LEU HD21 1 1
13 20915 4 2 16 LEU HD22 H -2.136 -4.463 12.157 1.00 . D D . 16 LEU HD22 1 1
13 20916 4 2 16 LEU HD23 H -1.110 -3.557 11.026 1.00 . D D . 16 LEU HD23 1 1
13 20917 4 2 16 LEU HG H 0.764 -5.107 11.479 1.00 . D D . 16 LEU HG 1 1
13 20918 4 2 16 LEU N N 1.736 -3.401 15.175 1.00 . D D . 16 LEU N 1 1
13 20919 4 2 16 LEU O O 3.210 -5.801 13.139 1.00 . D D . 16 LEU O 1 1
13 20920 4 2 17 HIS C C 5.817 -4.422 13.155 1.00 . D D . 17 HIS C 1 1
13 20921 4 2 17 HIS CA C 4.809 -3.653 12.282 1.00 . D D . 17 HIS CA 1 1
13 20922 4 2 17 HIS CB C 5.267 -2.218 12.006 1.00 . D D . 17 HIS CB 1 1
13 20923 4 2 17 HIS CD2 C 7.470 -0.960 11.757 1.00 . D D . 17 HIS CD2 1 1
13 20924 4 2 17 HIS CE1 C 8.650 -2.416 10.626 1.00 . D D . 17 HIS CE1 1 1
13 20925 4 2 17 HIS CG C 6.688 -2.061 11.529 1.00 . D D . 17 HIS CG 1 1
13 20926 4 2 17 HIS H H 3.082 -2.673 13.070 1.00 . D D . 17 HIS H 1 1
13 20927 4 2 17 HIS HA H 4.726 -4.173 11.327 1.00 . D D . 17 HIS HA 1 1
13 20928 4 2 17 HIS HB2 H 4.604 -1.767 11.269 1.00 . D D . 17 HIS HB2 1 1
13 20929 4 2 17 HIS HB3 H 5.175 -1.648 12.927 1.00 . D D . 17 HIS HB3 1 1
13 20930 4 2 17 HIS HD1 H 7.165 -3.892 10.487 1.00 . D D . 17 HIS HD1 1 1
13 20931 4 2 17 HIS HD2 H 7.176 -0.069 12.292 1.00 . D D . 17 HIS HD2 1 1
13 20932 4 2 17 HIS HE1 H 9.464 -2.866 10.082 1.00 . D D . 17 HIS HE1 1 1
13 20933 4 2 17 HIS N N 3.483 -3.591 12.898 1.00 . D D . 17 HIS N 1 1
13 20934 4 2 17 HIS ND1 N 7.442 -2.972 10.817 1.00 . D D . 17 HIS ND1 1 1
13 20935 4 2 17 HIS NE2 N 8.718 -1.197 11.180 1.00 . D D . 17 HIS NE2 1 1
13 20936 4 2 17 HIS O O 6.474 -5.345 12.680 1.00 . D D . 17 HIS O 1 1
13 20937 4 2 18 ARG C C 6.439 -6.263 15.493 1.00 . D D . 18 ARG C 1 1
13 20938 4 2 18 ARG CA C 6.762 -4.760 15.421 1.00 . D D . 18 ARG CA 1 1
13 20939 4 2 18 ARG CB C 6.639 -4.021 16.766 1.00 . D D . 18 ARG CB 1 1
13 20940 4 2 18 ARG CD C 6.026 -5.471 18.743 1.00 . D D . 18 ARG CD 1 1
13 20941 4 2 18 ARG CG C 7.172 -4.779 17.990 1.00 . D D . 18 ARG CG 1 1
13 20942 4 2 18 ARG CZ C 7.083 -7.354 19.990 1.00 . D D . 18 ARG CZ 1 1
13 20943 4 2 18 ARG H H 5.382 -3.272 14.757 1.00 . D D . 18 ARG H 1 1
13 20944 4 2 18 ARG HA H 7.803 -4.680 15.102 1.00 . D D . 18 ARG HA 1 1
13 20945 4 2 18 ARG HB2 H 7.196 -3.088 16.670 1.00 . D D . 18 ARG HB2 1 1
13 20946 4 2 18 ARG HB3 H 5.600 -3.757 16.951 1.00 . D D . 18 ARG HB3 1 1
13 20947 4 2 18 ARG HD2 H 5.301 -4.713 19.048 1.00 . D D . 18 ARG HD2 1 1
13 20948 4 2 18 ARG HD3 H 5.504 -6.178 18.102 1.00 . D D . 18 ARG HD3 1 1
13 20949 4 2 18 ARG HE H 6.394 -5.659 20.830 1.00 . D D . 18 ARG HE 1 1
13 20950 4 2 18 ARG HG2 H 7.949 -5.490 17.701 1.00 . D D . 18 ARG HG2 1 1
13 20951 4 2 18 ARG HG3 H 7.619 -4.055 18.674 1.00 . D D . 18 ARG HG3 1 1
13 20952 4 2 18 ARG HH11 H 7.118 -7.620 17.981 1.00 . D D . 18 ARG HH11 1 1
13 20953 4 2 18 ARG HH12 H 7.771 -8.943 18.940 1.00 . D D . 18 ARG HH12 1 1
13 20954 4 2 18 ARG HH21 H 7.276 -7.384 22.011 1.00 . D D . 18 ARG HH21 1 1
13 20955 4 2 18 ARG HH22 H 7.875 -8.798 21.170 1.00 . D D . 18 ARG HH22 1 1
13 20956 4 2 18 ARG N N 5.931 -4.064 14.437 1.00 . D D . 18 ARG N 1 1
13 20957 4 2 18 ARG NE N 6.511 -6.147 19.955 1.00 . D D . 18 ARG NE 1 1
13 20958 4 2 18 ARG NH1 N 7.318 -8.037 18.878 1.00 . D D . 18 ARG NH1 1 1
13 20959 4 2 18 ARG NH2 N 7.433 -7.891 21.155 1.00 . D D . 18 ARG NH2 1 1
13 20960 4 2 18 ARG O O 7.346 -7.098 15.488 1.00 . D D . 18 ARG O 1 1
13 20961 4 2 19 LYS C C 5.175 -8.673 14.093 1.00 . D D . 19 LYS C 1 1
13 20962 4 2 19 LYS CA C 4.767 -8.042 15.434 1.00 . D D . 19 LYS CA 1 1
13 20963 4 2 19 LYS CB C 3.270 -8.215 15.722 1.00 . D D . 19 LYS CB 1 1
13 20964 4 2 19 LYS CD C 3.525 -8.859 18.185 1.00 . D D . 19 LYS CD 1 1
13 20965 4 2 19 LYS CE C 2.961 -8.653 19.595 1.00 . D D . 19 LYS CE 1 1
13 20966 4 2 19 LYS CG C 2.898 -7.883 17.175 1.00 . D D . 19 LYS CG 1 1
13 20967 4 2 19 LYS H H 4.436 -5.916 15.572 1.00 . D D . 19 LYS H 1 1
13 20968 4 2 19 LYS HA H 5.321 -8.597 16.188 1.00 . D D . 19 LYS HA 1 1
13 20969 4 2 19 LYS HB2 H 2.700 -7.569 15.054 1.00 . D D . 19 LYS HB2 1 1
13 20970 4 2 19 LYS HB3 H 2.986 -9.248 15.520 1.00 . D D . 19 LYS HB3 1 1
13 20971 4 2 19 LYS HD2 H 3.316 -9.885 17.873 1.00 . D D . 19 LYS HD2 1 1
13 20972 4 2 19 LYS HD3 H 4.605 -8.724 18.234 1.00 . D D . 19 LYS HD3 1 1
13 20973 4 2 19 LYS HE2 H 1.880 -8.803 19.589 1.00 . D D . 19 LYS HE2 1 1
13 20974 4 2 19 LYS HE3 H 3.410 -9.387 20.267 1.00 . D D . 19 LYS HE3 1 1
13 20975 4 2 19 LYS HG2 H 3.201 -6.861 17.401 1.00 . D D . 19 LYS HG2 1 1
13 20976 4 2 19 LYS HG3 H 1.812 -7.938 17.263 1.00 . D D . 19 LYS HG3 1 1
13 20977 4 2 19 LYS HZ1 H 4.249 -7.124 20.050 1.00 . D D . 19 LYS HZ1 1 1
13 20978 4 2 19 LYS HZ2 H 2.754 -6.624 19.546 1.00 . D D . 19 LYS HZ2 1 1
13 20979 4 2 19 LYS HZ3 H 2.952 -7.225 21.066 1.00 . D D . 19 LYS HZ3 1 1
13 20980 4 2 19 LYS N N 5.156 -6.634 15.524 1.00 . D D . 19 LYS N 1 1
13 20981 4 2 19 LYS NZ N 3.256 -7.303 20.106 1.00 . D D . 19 LYS NZ 1 1
13 20982 4 2 19 LYS O O 5.768 -9.745 14.081 1.00 . D D . 19 LYS O 1 1
13 20983 4 2 20 LEU C C 6.817 -8.570 11.438 1.00 . D D . 20 LEU C 1 1
13 20984 4 2 20 LEU CA C 5.293 -8.487 11.632 1.00 . D D . 20 LEU CA 1 1
13 20985 4 2 20 LEU CB C 4.631 -7.620 10.555 1.00 . D D . 20 LEU CB 1 1
13 20986 4 2 20 LEU CD1 C 2.457 -6.686 9.743 1.00 . D D . 20 LEU CD1 1 1
13 20987 4 2 20 LEU CD2 C 2.771 -9.158 9.748 1.00 . D D . 20 LEU CD2 1 1
13 20988 4 2 20 LEU CG C 3.112 -7.854 10.480 1.00 . D D . 20 LEU CG 1 1
13 20989 4 2 20 LEU H H 4.409 -7.133 13.034 1.00 . D D . 20 LEU H 1 1
13 20990 4 2 20 LEU HA H 4.930 -9.508 11.517 1.00 . D D . 20 LEU HA 1 1
13 20991 4 2 20 LEU HB2 H 4.835 -6.574 10.785 1.00 . D D . 20 LEU HB2 1 1
13 20992 4 2 20 LEU HB3 H 5.069 -7.841 9.581 1.00 . D D . 20 LEU HB3 1 1
13 20993 4 2 20 LEU HD11 H 2.890 -6.577 8.749 1.00 . D D . 20 LEU HD11 1 1
13 20994 4 2 20 LEU HD12 H 1.384 -6.852 9.653 1.00 . D D . 20 LEU HD12 1 1
13 20995 4 2 20 LEU HD13 H 2.627 -5.775 10.313 1.00 . D D . 20 LEU HD13 1 1
13 20996 4 2 20 LEU HD21 H 3.161 -10.021 10.287 1.00 . D D . 20 LEU HD21 1 1
13 20997 4 2 20 LEU HD22 H 1.688 -9.262 9.672 1.00 . D D . 20 LEU HD22 1 1
13 20998 4 2 20 LEU HD23 H 3.195 -9.143 8.744 1.00 . D D . 20 LEU HD23 1 1
13 20999 4 2 20 LEU HG H 2.688 -7.893 11.485 1.00 . D D . 20 LEU HG 1 1
13 21000 4 2 20 LEU N N 4.904 -8.014 12.963 1.00 . D D . 20 LEU N 1 1
13 21001 4 2 20 LEU O O 7.291 -9.357 10.624 1.00 . D D . 20 LEU O 1 1
13 21002 4 2 21 LYS C C 9.311 -9.315 13.121 1.00 . D D . 21 LYS C 1 1
13 21003 4 2 21 LYS CA C 9.037 -8.025 12.328 1.00 . D D . 21 LYS CA 1 1
13 21004 4 2 21 LYS CB C 9.683 -6.788 12.970 1.00 . D D . 21 LYS CB 1 1
13 21005 4 2 21 LYS CD C 11.802 -5.555 13.473 1.00 . D D . 21 LYS CD 1 1
13 21006 4 2 21 LYS CE C 13.332 -5.585 13.380 1.00 . D D . 21 LYS CE 1 1
13 21007 4 2 21 LYS CG C 11.212 -6.841 12.885 1.00 . D D . 21 LYS CG 1 1
13 21008 4 2 21 LYS H H 7.164 -7.067 12.744 1.00 . D D . 21 LYS H 1 1
13 21009 4 2 21 LYS HA H 9.468 -8.151 11.334 1.00 . D D . 21 LYS HA 1 1
13 21010 4 2 21 LYS HB2 H 9.330 -5.899 12.446 1.00 . D D . 21 LYS HB2 1 1
13 21011 4 2 21 LYS HB3 H 9.385 -6.703 14.014 1.00 . D D . 21 LYS HB3 1 1
13 21012 4 2 21 LYS HD2 H 11.421 -4.693 12.922 1.00 . D D . 21 LYS HD2 1 1
13 21013 4 2 21 LYS HD3 H 11.501 -5.462 14.519 1.00 . D D . 21 LYS HD3 1 1
13 21014 4 2 21 LYS HE2 H 13.714 -6.445 13.934 1.00 . D D . 21 LYS HE2 1 1
13 21015 4 2 21 LYS HE3 H 13.633 -5.680 12.336 1.00 . D D . 21 LYS HE3 1 1
13 21016 4 2 21 LYS HG2 H 11.586 -7.703 13.442 1.00 . D D . 21 LYS HG2 1 1
13 21017 4 2 21 LYS HG3 H 11.516 -6.939 11.841 1.00 . D D . 21 LYS HG3 1 1
13 21018 4 2 21 LYS HZ1 H 13.656 -4.263 14.909 1.00 . D D . 21 LYS HZ1 1 1
13 21019 4 2 21 LYS HZ2 H 14.925 -4.393 13.867 1.00 . D D . 21 LYS HZ2 1 1
13 21020 4 2 21 LYS HZ3 H 13.579 -3.553 13.425 1.00 . D D . 21 LYS HZ3 1 1
13 21021 4 2 21 LYS N N 7.602 -7.804 12.201 1.00 . D D . 21 LYS N 1 1
13 21022 4 2 21 LYS NZ N 13.918 -4.354 13.938 1.00 . D D . 21 LYS NZ 1 1
13 21023 4 2 21 LYS O O 9.903 -10.259 12.601 1.00 . D D . 21 LYS O 1 1
13 21024 4 2 22 ASN C C 8.608 -11.845 14.674 1.00 . D D . 22 ASN C 1 1
13 21025 4 2 22 ASN CA C 9.042 -10.501 15.287 1.00 . D D . 22 ASN CA 1 1
13 21026 4 2 22 ASN CB C 8.275 -10.208 16.581 1.00 . D D . 22 ASN CB 1 1
13 21027 4 2 22 ASN CG C 8.720 -10.999 17.810 1.00 . D D . 22 ASN CG 1 1
13 21028 4 2 22 ASN H H 8.328 -8.561 14.717 1.00 . D D . 22 ASN H 1 1
13 21029 4 2 22 ASN HA H 10.107 -10.559 15.517 1.00 . D D . 22 ASN HA 1 1
13 21030 4 2 22 ASN HB2 H 8.440 -9.158 16.817 1.00 . D D . 22 ASN HB2 1 1
13 21031 4 2 22 ASN HB3 H 7.209 -10.362 16.425 1.00 . D D . 22 ASN HB3 1 1
13 21032 4 2 22 ASN HD21 H 9.335 -12.660 16.766 1.00 . D D . 22 ASN HD21 1 1
13 21033 4 2 22 ASN HD22 H 9.502 -12.695 18.515 1.00 . D D . 22 ASN HD22 1 1
13 21034 4 2 22 ASN N N 8.848 -9.366 14.377 1.00 . D D . 22 ASN N 1 1
13 21035 4 2 22 ASN ND2 N 9.225 -12.218 17.672 1.00 . D D . 22 ASN ND2 1 1
13 21036 4 2 22 ASN O O 9.217 -12.875 14.955 1.00 . D D . 22 ASN O 1 1
13 21037 4 2 22 ASN OD1 O 8.601 -10.499 18.924 1.00 . D D . 22 ASN OD1 1 1
13 21038 4 2 23 CYS C C 8.220 -13.692 12.340 1.00 . D D . 23 CYS C 1 1
13 21039 4 2 23 CYS CA C 7.076 -12.910 13.005 1.00 . D D . 23 CYS CA 1 1
13 21040 4 2 23 CYS CB C 6.113 -12.279 11.990 1.00 . D D . 23 CYS CB 1 1
13 21041 4 2 23 CYS H H 7.079 -10.934 13.767 1.00 . D D . 23 CYS H 1 1
13 21042 4 2 23 CYS HA H 6.510 -13.607 13.624 1.00 . D D . 23 CYS HA 1 1
13 21043 4 2 23 CYS HB2 H 5.312 -11.796 12.549 1.00 . D D . 23 CYS HB2 1 1
13 21044 4 2 23 CYS HB3 H 6.652 -11.523 11.433 1.00 . D D . 23 CYS HB3 1 1
13 21045 4 2 23 CYS N N 7.559 -11.821 13.851 1.00 . D D . 23 CYS N 1 1
13 21046 4 2 23 CYS O O 8.173 -14.922 12.293 1.00 . D D . 23 CYS O 1 1
13 21047 4 2 23 CYS SG S 5.284 -13.311 10.760 1.00 . D D . 23 CYS SG 1 1
13 21048 4 2 24 LYS C C 11.317 -14.263 12.465 1.00 . D D . 24 LYS C 1 1
13 21049 4 2 24 LYS CA C 10.462 -13.664 11.333 1.00 . D D . 24 LYS CA 1 1
13 21050 4 2 24 LYS CB C 11.232 -12.675 10.442 1.00 . D D . 24 LYS CB 1 1
13 21051 4 2 24 LYS CD C 12.039 -14.534 8.874 1.00 . D D . 24 LYS CD 1 1
13 21052 4 2 24 LYS CE C 13.095 -14.881 7.820 1.00 . D D . 24 LYS CE 1 1
13 21053 4 2 24 LYS CG C 12.425 -13.290 9.689 1.00 . D D . 24 LYS CG 1 1
13 21054 4 2 24 LYS H H 9.302 -11.998 11.994 1.00 . D D . 24 LYS H 1 1
13 21055 4 2 24 LYS HA H 10.129 -14.486 10.699 1.00 . D D . 24 LYS HA 1 1
13 21056 4 2 24 LYS HB2 H 10.539 -12.264 9.707 1.00 . D D . 24 LYS HB2 1 1
13 21057 4 2 24 LYS HB3 H 11.594 -11.849 11.056 1.00 . D D . 24 LYS HB3 1 1
13 21058 4 2 24 LYS HD2 H 11.931 -15.385 9.549 1.00 . D D . 24 LYS HD2 1 1
13 21059 4 2 24 LYS HD3 H 11.090 -14.378 8.362 1.00 . D D . 24 LYS HD3 1 1
13 21060 4 2 24 LYS HE2 H 14.083 -14.932 8.280 1.00 . D D . 24 LYS HE2 1 1
13 21061 4 2 24 LYS HE3 H 12.858 -15.862 7.402 1.00 . D D . 24 LYS HE3 1 1
13 21062 4 2 24 LYS HG2 H 12.820 -12.519 9.030 1.00 . D D . 24 LYS HG2 1 1
13 21063 4 2 24 LYS HG3 H 13.219 -13.554 10.390 1.00 . D D . 24 LYS HG3 1 1
13 21064 4 2 24 LYS HZ1 H 12.164 -13.796 6.342 1.00 . D D . 24 LYS HZ1 1 1
13 21065 4 2 24 LYS HZ2 H 13.412 -13.005 7.065 1.00 . D D . 24 LYS HZ2 1 1
13 21066 4 2 24 LYS HZ3 H 13.724 -14.209 5.987 1.00 . D D . 24 LYS HZ3 1 1
13 21067 4 2 24 LYS N N 9.271 -13.006 11.867 1.00 . D D . 24 LYS N 1 1
13 21068 4 2 24 LYS NZ N 13.100 -13.899 6.718 1.00 . D D . 24 LYS NZ 1 1
13 21069 4 2 24 LYS O O 12.435 -13.825 12.734 1.00 . D D . 24 LYS O 1 1
13 21070 4 2 25 VAL C C 12.704 -16.770 13.724 1.00 . D D . 25 VAL C 1 1
13 21071 4 2 25 VAL CA C 11.465 -16.001 14.215 1.00 . D D . 25 VAL CA 1 1
13 21072 4 2 25 VAL CB C 10.480 -16.927 14.956 1.00 . D D . 25 VAL CB 1 1
13 21073 4 2 25 VAL CG1 C 9.363 -16.119 15.628 1.00 . D D . 25 VAL CG1 1 1
13 21074 4 2 25 VAL CG2 C 9.861 -17.995 14.041 1.00 . D D . 25 VAL CG2 1 1
13 21075 4 2 25 VAL H H 9.835 -15.551 12.892 1.00 . D D . 25 VAL H 1 1
13 21076 4 2 25 VAL HA H 11.818 -15.260 14.933 1.00 . D D . 25 VAL HA 1 1
13 21077 4 2 25 VAL HB H 11.032 -17.440 15.745 1.00 . D D . 25 VAL HB 1 1
13 21078 4 2 25 VAL HG11 H 8.738 -15.629 14.881 1.00 . D D . 25 VAL HG11 1 1
13 21079 4 2 25 VAL HG12 H 8.738 -16.783 16.226 1.00 . D D . 25 VAL HG12 1 1
13 21080 4 2 25 VAL HG13 H 9.796 -15.362 16.284 1.00 . D D . 25 VAL HG13 1 1
13 21081 4 2 25 VAL HG21 H 9.272 -17.534 13.249 1.00 . D D . 25 VAL HG21 1 1
13 21082 4 2 25 VAL HG22 H 10.640 -18.613 13.596 1.00 . D D . 25 VAL HG22 1 1
13 21083 4 2 25 VAL HG23 H 9.207 -18.639 14.630 1.00 . D D . 25 VAL HG23 1 1
13 21084 4 2 25 VAL N N 10.784 -15.289 13.134 1.00 . D D . 25 VAL N 1 1
13 21085 4 2 25 VAL O O 12.717 -17.167 12.536 1.00 . D D . 25 VAL O 1 1
13 21086 4 2 25 VAL OXT O 13.616 -16.960 14.558 1.00 . D D . 25 VAL OXT 1 1
14 21087 1 1 1 GLU C C 2.702 12.441 6.615 1.00 . A A . 1 GLU C 1 1
14 21088 1 1 1 GLU CA C 4.067 11.758 6.790 1.00 . A A . 1 GLU CA 1 1
14 21089 1 1 1 GLU CB C 4.910 12.467 7.864 1.00 . A A . 1 GLU CB 1 1
14 21090 1 1 1 GLU CD C 5.713 10.380 9.099 1.00 . A A . 1 GLU CD 1 1
14 21091 1 1 1 GLU CG C 6.117 11.636 8.331 1.00 . A A . 1 GLU CG 1 1
14 21092 1 1 1 GLU H1 H 4.250 11.138 4.854 1.00 . A A . 1 GLU H1 1 1
14 21093 1 1 1 GLU H2 H 5.693 11.227 5.652 1.00 . A A . 1 GLU H2 1 1
14 21094 1 1 1 GLU H3 H 4.950 12.619 5.150 1.00 . A A . 1 GLU H3 1 1
14 21095 1 1 1 GLU HA H 3.864 10.737 7.119 1.00 . A A . 1 GLU HA 1 1
14 21096 1 1 1 GLU HB2 H 5.276 13.416 7.466 1.00 . A A . 1 GLU HB2 1 1
14 21097 1 1 1 GLU HB3 H 4.283 12.683 8.732 1.00 . A A . 1 GLU HB3 1 1
14 21098 1 1 1 GLU HG2 H 6.736 11.357 7.479 1.00 . A A . 1 GLU HG2 1 1
14 21099 1 1 1 GLU HG3 H 6.721 12.248 9.002 1.00 . A A . 1 GLU HG3 1 1
14 21100 1 1 1 GLU N N 4.803 11.683 5.512 1.00 . A A . 1 GLU N 1 1
14 21101 1 1 1 GLU O O 1.665 11.802 6.758 1.00 . A A . 1 GLU O 1 1
14 21102 1 1 1 GLU OE1 O 5.156 10.544 10.207 1.00 . A A . 1 GLU OE1 1 1
14 21103 1 1 1 GLU OE2 O 5.979 9.278 8.573 1.00 . A A . 1 GLU OE2 1 1
14 21104 1 1 2 ASN C C 0.418 14.532 7.095 1.00 . A A . 2 ASN C 1 1
14 21105 1 1 2 ASN CA C 1.554 14.603 6.050 1.00 . A A . 2 ASN CA 1 1
14 21106 1 1 2 ASN CB C 1.097 14.364 4.604 1.00 . A A . 2 ASN CB 1 1
14 21107 1 1 2 ASN CG C 0.125 15.419 4.090 1.00 . A A . 2 ASN CG 1 1
14 21108 1 1 2 ASN H H 3.622 14.149 6.150 1.00 . A A . 2 ASN H 1 1
14 21109 1 1 2 ASN HA H 1.934 15.625 6.094 1.00 . A A . 2 ASN HA 1 1
14 21110 1 1 2 ASN HB2 H 1.972 14.395 3.958 1.00 . A A . 2 ASN HB2 1 1
14 21111 1 1 2 ASN HB3 H 0.646 13.381 4.512 1.00 . A A . 2 ASN HB3 1 1
14 21112 1 1 2 ASN HD21 H 0.132 14.596 2.233 1.00 . A A . 2 ASN HD21 1 1
14 21113 1 1 2 ASN HD22 H -0.856 16.047 2.462 1.00 . A A . 2 ASN HD22 1 1
14 21114 1 1 2 ASN N N 2.709 13.746 6.327 1.00 . A A . 2 ASN N 1 1
14 21115 1 1 2 ASN ND2 N -0.226 15.346 2.816 1.00 . A A . 2 ASN ND2 1 1
14 21116 1 1 2 ASN O O 0.267 15.455 7.889 1.00 . A A . 2 ASN O 1 1
14 21117 1 1 2 ASN OD1 O -0.310 16.302 4.814 1.00 . A A . 2 ASN OD1 1 1
14 21118 1 1 3 ARG C C -1.117 11.836 8.869 1.00 . A A . 3 ARG C 1 1
14 21119 1 1 3 ARG CA C -1.380 13.164 8.129 1.00 . A A . 3 ARG CA 1 1
14 21120 1 1 3 ARG CB C -2.777 13.206 7.490 1.00 . A A . 3 ARG CB 1 1
14 21121 1 1 3 ARG CD C -5.126 12.803 8.389 1.00 . A A . 3 ARG CD 1 1
14 21122 1 1 3 ARG CG C -3.832 13.605 8.536 1.00 . A A . 3 ARG CG 1 1
14 21123 1 1 3 ARG CZ C -5.880 10.605 9.304 1.00 . A A . 3 ARG CZ 1 1
14 21124 1 1 3 ARG H H -0.050 12.673 6.526 1.00 . A A . 3 ARG H 1 1
14 21125 1 1 3 ARG HA H -1.338 13.945 8.889 1.00 . A A . 3 ARG HA 1 1
14 21126 1 1 3 ARG HB2 H -2.796 13.952 6.694 1.00 . A A . 3 ARG HB2 1 1
14 21127 1 1 3 ARG HB3 H -3.004 12.233 7.051 1.00 . A A . 3 ARG HB3 1 1
14 21128 1 1 3 ARG HD2 H -5.879 13.291 9.011 1.00 . A A . 3 ARG HD2 1 1
14 21129 1 1 3 ARG HD3 H -5.462 12.817 7.350 1.00 . A A . 3 ARG HD3 1 1
14 21130 1 1 3 ARG HE H -3.960 11.099 8.906 1.00 . A A . 3 ARG HE 1 1
14 21131 1 1 3 ARG HG2 H -3.459 13.442 9.547 1.00 . A A . 3 ARG HG2 1 1
14 21132 1 1 3 ARG HG3 H -4.046 14.669 8.425 1.00 . A A . 3 ARG HG3 1 1
14 21133 1 1 3 ARG HH11 H -7.446 11.869 9.017 1.00 . A A . 3 ARG HH11 1 1
14 21134 1 1 3 ARG HH12 H -7.813 10.318 9.773 1.00 . A A . 3 ARG HH12 1 1
14 21135 1 1 3 ARG HH21 H -4.651 8.999 9.653 1.00 . A A . 3 ARG HH21 1 1
14 21136 1 1 3 ARG HH22 H -6.359 8.813 10.057 1.00 . A A . 3 ARG HH22 1 1
14 21137 1 1 3 ARG N N -0.360 13.441 7.111 1.00 . A A . 3 ARG N 1 1
14 21138 1 1 3 ARG NE N -4.923 11.418 8.846 1.00 . A A . 3 ARG NE 1 1
14 21139 1 1 3 ARG NH1 N -7.157 10.969 9.359 1.00 . A A . 3 ARG NH1 1 1
14 21140 1 1 3 ARG NH2 N -5.588 9.386 9.732 1.00 . A A . 3 ARG NH2 1 1
14 21141 1 1 3 ARG O O -2.047 11.129 9.262 1.00 . A A . 3 ARG O 1 1
14 21142 1 1 4 GLU C C 0.438 9.006 9.176 1.00 . A A . 4 GLU C 1 1
14 21143 1 1 4 GLU CA C 0.689 10.377 9.821 1.00 . A A . 4 GLU CA 1 1
14 21144 1 1 4 GLU CB C 0.210 10.419 11.278 1.00 . A A . 4 GLU CB 1 1
14 21145 1 1 4 GLU CD C 0.412 11.657 13.475 1.00 . A A . 4 GLU CD 1 1
14 21146 1 1 4 GLU CG C 0.537 11.757 11.958 1.00 . A A . 4 GLU CG 1 1
14 21147 1 1 4 GLU H H 0.843 12.040 8.527 1.00 . A A . 4 GLU H 1 1
14 21148 1 1 4 GLU HA H 1.774 10.502 9.842 1.00 . A A . 4 GLU HA 1 1
14 21149 1 1 4 GLU HB2 H -0.862 10.230 11.342 1.00 . A A . 4 GLU HB2 1 1
14 21150 1 1 4 GLU HB3 H 0.721 9.613 11.807 1.00 . A A . 4 GLU HB3 1 1
14 21151 1 1 4 GLU HG2 H 1.559 12.051 11.722 1.00 . A A . 4 GLU HG2 1 1
14 21152 1 1 4 GLU HG3 H -0.138 12.533 11.598 1.00 . A A . 4 GLU HG3 1 1
14 21153 1 1 4 GLU N N 0.164 11.501 9.051 1.00 . A A . 4 GLU N 1 1
14 21154 1 1 4 GLU O O 1.390 8.279 8.912 1.00 . A A . 4 GLU O 1 1
14 21155 1 1 4 GLU OE1 O 1.401 11.191 14.081 1.00 . A A . 4 GLU OE1 1 1
14 21156 1 1 4 GLU OE2 O -0.664 12.027 13.992 1.00 . A A . 4 GLU OE2 1 1
14 21157 1 1 5 VAL C C -2.833 7.431 8.242 1.00 . A A . 5 VAL C 1 1
14 21158 1 1 5 VAL CA C -1.301 7.381 8.416 1.00 . A A . 5 VAL CA 1 1
14 21159 1 1 5 VAL CB C -0.844 6.183 9.279 1.00 . A A . 5 VAL CB 1 1
14 21160 1 1 5 VAL CG1 C -1.172 6.341 10.768 1.00 . A A . 5 VAL CG1 1 1
14 21161 1 1 5 VAL CG2 C -1.427 4.860 8.770 1.00 . A A . 5 VAL CG2 1 1
14 21162 1 1 5 VAL H H -1.534 9.337 9.240 1.00 . A A . 5 VAL H 1 1
14 21163 1 1 5 VAL HA H -0.830 7.277 7.444 1.00 . A A . 5 VAL HA 1 1
14 21164 1 1 5 VAL HB H 0.239 6.089 9.203 1.00 . A A . 5 VAL HB 1 1
14 21165 1 1 5 VAL HG11 H -0.840 5.448 11.292 1.00 . A A . 5 VAL HG11 1 1
14 21166 1 1 5 VAL HG12 H -0.654 7.202 11.188 1.00 . A A . 5 VAL HG12 1 1
14 21167 1 1 5 VAL HG13 H -2.242 6.459 10.921 1.00 . A A . 5 VAL HG13 1 1
14 21168 1 1 5 VAL HG21 H -2.510 4.848 8.890 1.00 . A A . 5 VAL HG21 1 1
14 21169 1 1 5 VAL HG22 H -1.171 4.723 7.720 1.00 . A A . 5 VAL HG22 1 1
14 21170 1 1 5 VAL HG23 H -1.004 4.033 9.341 1.00 . A A . 5 VAL HG23 1 1
14 21171 1 1 5 VAL N N -0.835 8.647 8.984 1.00 . A A . 5 VAL N 1 1
14 21172 1 1 5 VAL O O -3.531 7.748 9.203 1.00 . A A . 5 VAL O 1 1
14 21173 1 1 6 PRO C C -5.601 6.064 7.235 1.00 . A A . 6 PRO C 1 1
14 21174 1 1 6 PRO CA C -4.813 7.310 6.782 1.00 . A A . 6 PRO CA 1 1
14 21175 1 1 6 PRO CB C -4.907 7.495 5.263 1.00 . A A . 6 PRO CB 1 1
14 21176 1 1 6 PRO CD C -2.678 6.857 5.810 1.00 . A A . 6 PRO CD 1 1
14 21177 1 1 6 PRO CG C -3.757 6.631 4.751 1.00 . A A . 6 PRO CG 1 1
14 21178 1 1 6 PRO HA H -5.185 8.208 7.270 1.00 . A A . 6 PRO HA 1 1
14 21179 1 1 6 PRO HB2 H -5.870 7.190 4.849 1.00 . A A . 6 PRO HB2 1 1
14 21180 1 1 6 PRO HB3 H -4.709 8.539 5.016 1.00 . A A . 6 PRO HB3 1 1
14 21181 1 1 6 PRO HD2 H -2.062 5.963 5.906 1.00 . A A . 6 PRO HD2 1 1
14 21182 1 1 6 PRO HD3 H -2.071 7.714 5.519 1.00 . A A . 6 PRO HD3 1 1
14 21183 1 1 6 PRO HG2 H -4.055 5.581 4.750 1.00 . A A . 6 PRO HG2 1 1
14 21184 1 1 6 PRO HG3 H -3.426 6.926 3.754 1.00 . A A . 6 PRO HG3 1 1
14 21185 1 1 6 PRO N N -3.384 7.170 7.041 1.00 . A A . 6 PRO N 1 1
14 21186 1 1 6 PRO O O -5.030 4.973 7.302 1.00 . A A . 6 PRO O 1 1
14 21187 1 1 7 PRO C C -7.622 3.889 6.778 1.00 . A A . 7 PRO C 1 1
14 21188 1 1 7 PRO CA C -7.825 5.067 7.737 1.00 . A A . 7 PRO CA 1 1
14 21189 1 1 7 PRO CB C -9.244 5.630 7.606 1.00 . A A . 7 PRO CB 1 1
14 21190 1 1 7 PRO CD C -7.686 7.431 7.410 1.00 . A A . 7 PRO CD 1 1
14 21191 1 1 7 PRO CG C -9.062 7.095 7.980 1.00 . A A . 7 PRO CG 1 1
14 21192 1 1 7 PRO HA H -7.665 4.731 8.762 1.00 . A A . 7 PRO HA 1 1
14 21193 1 1 7 PRO HB2 H -9.588 5.572 6.572 1.00 . A A . 7 PRO HB2 1 1
14 21194 1 1 7 PRO HB3 H -9.952 5.123 8.264 1.00 . A A . 7 PRO HB3 1 1
14 21195 1 1 7 PRO HD2 H -7.791 7.751 6.372 1.00 . A A . 7 PRO HD2 1 1
14 21196 1 1 7 PRO HD3 H -7.250 8.231 8.004 1.00 . A A . 7 PRO HD3 1 1
14 21197 1 1 7 PRO HG2 H -9.850 7.732 7.576 1.00 . A A . 7 PRO HG2 1 1
14 21198 1 1 7 PRO HG3 H -9.040 7.170 9.066 1.00 . A A . 7 PRO HG3 1 1
14 21199 1 1 7 PRO N N -6.924 6.191 7.468 1.00 . A A . 7 PRO N 1 1
14 21200 1 1 7 PRO O O -7.678 2.732 7.187 1.00 . A A . 7 PRO O 1 1
14 21201 1 1 8 GLY C C -6.004 2.160 4.924 1.00 . A A . 8 GLY C 1 1
14 21202 1 1 8 GLY CA C -6.982 3.246 4.461 1.00 . A A . 8 GLY CA 1 1
14 21203 1 1 8 GLY H H -7.370 5.175 5.255 1.00 . A A . 8 GLY H 1 1
14 21204 1 1 8 GLY HA2 H -7.886 2.771 4.079 1.00 . A A . 8 GLY HA2 1 1
14 21205 1 1 8 GLY HA3 H -6.514 3.793 3.643 1.00 . A A . 8 GLY HA3 1 1
14 21206 1 1 8 GLY N N -7.353 4.199 5.503 1.00 . A A . 8 GLY N 1 1
14 21207 1 1 8 GLY O O -6.153 1.005 4.538 1.00 . A A . 8 GLY O 1 1
14 21208 1 1 9 PHE C C -4.847 0.505 7.224 1.00 . A A . 9 PHE C 1 1
14 21209 1 1 9 PHE CA C -4.102 1.518 6.338 1.00 . A A . 9 PHE CA 1 1
14 21210 1 1 9 PHE CB C -3.005 2.244 7.122 1.00 . A A . 9 PHE CB 1 1
14 21211 1 1 9 PHE CD1 C -1.350 0.345 7.304 1.00 . A A . 9 PHE CD1 1 1
14 21212 1 1 9 PHE CD2 C -2.258 1.302 9.351 1.00 . A A . 9 PHE CD2 1 1
14 21213 1 1 9 PHE CE1 C -0.687 -0.638 8.059 1.00 . A A . 9 PHE CE1 1 1
14 21214 1 1 9 PHE CE2 C -1.589 0.323 10.104 1.00 . A A . 9 PHE CE2 1 1
14 21215 1 1 9 PHE CG C -2.139 1.315 7.948 1.00 . A A . 9 PHE CG 1 1
14 21216 1 1 9 PHE CZ C -0.812 -0.654 9.459 1.00 . A A . 9 PHE CZ 1 1
14 21217 1 1 9 PHE H H -4.988 3.458 6.112 1.00 . A A . 9 PHE H 1 1
14 21218 1 1 9 PHE HA H -3.629 0.962 5.526 1.00 . A A . 9 PHE HA 1 1
14 21219 1 1 9 PHE HB2 H -2.371 2.791 6.423 1.00 . A A . 9 PHE HB2 1 1
14 21220 1 1 9 PHE HB3 H -3.473 2.970 7.788 1.00 . A A . 9 PHE HB3 1 1
14 21221 1 1 9 PHE HD1 H -1.280 0.334 6.226 1.00 . A A . 9 PHE HD1 1 1
14 21222 1 1 9 PHE HD2 H -2.872 2.032 9.858 1.00 . A A . 9 PHE HD2 1 1
14 21223 1 1 9 PHE HE1 H -0.099 -1.398 7.563 1.00 . A A . 9 PHE HE1 1 1
14 21224 1 1 9 PHE HE2 H -1.662 0.330 11.181 1.00 . A A . 9 PHE HE2 1 1
14 21225 1 1 9 PHE HZ H -0.314 -1.417 10.039 1.00 . A A . 9 PHE HZ 1 1
14 21226 1 1 9 PHE N N -5.015 2.505 5.760 1.00 . A A . 9 PHE N 1 1
14 21227 1 1 9 PHE O O -4.798 -0.702 6.995 1.00 . A A . 9 PHE O 1 1
14 21228 1 1 10 THR C C -7.370 -0.689 8.361 1.00 . A A . 10 THR C 1 1
14 21229 1 1 10 THR CA C -6.350 0.155 9.138 1.00 . A A . 10 THR CA 1 1
14 21230 1 1 10 THR CB C -7.030 1.045 10.188 1.00 . A A . 10 THR CB 1 1
14 21231 1 1 10 THR CG2 C -7.644 0.217 11.317 1.00 . A A . 10 THR CG2 1 1
14 21232 1 1 10 THR H H -5.613 1.996 8.366 1.00 . A A . 10 THR H 1 1
14 21233 1 1 10 THR HA H -5.667 -0.523 9.650 1.00 . A A . 10 THR HA 1 1
14 21234 1 1 10 THR HB H -7.808 1.652 9.716 1.00 . A A . 10 THR HB 1 1
14 21235 1 1 10 THR HG1 H -5.397 1.382 11.185 1.00 . A A . 10 THR HG1 1 1
14 21236 1 1 10 THR HG21 H -8.054 0.891 12.069 1.00 . A A . 10 THR HG21 1 1
14 21237 1 1 10 THR HG22 H -8.445 -0.415 10.932 1.00 . A A . 10 THR HG22 1 1
14 21238 1 1 10 THR HG23 H -6.882 -0.410 11.781 1.00 . A A . 10 THR HG23 1 1
14 21239 1 1 10 THR N N -5.562 0.994 8.239 1.00 . A A . 10 THR N 1 1
14 21240 1 1 10 THR O O -7.493 -1.892 8.590 1.00 . A A . 10 THR O 1 1
14 21241 1 1 10 THR OG1 O -6.072 1.914 10.758 1.00 . A A . 10 THR OG1 1 1
14 21242 1 1 11 ALA C C -8.335 -1.842 5.693 1.00 . A A . 11 ALA C 1 1
14 21243 1 1 11 ALA CA C -9.013 -0.731 6.515 1.00 . A A . 11 ALA CA 1 1
14 21244 1 1 11 ALA CB C -9.685 0.315 5.625 1.00 . A A . 11 ALA CB 1 1
14 21245 1 1 11 ALA H H -7.911 0.929 7.278 1.00 . A A . 11 ALA H 1 1
14 21246 1 1 11 ALA HA H -9.791 -1.196 7.122 1.00 . A A . 11 ALA HA 1 1
14 21247 1 1 11 ALA HB1 H -10.142 1.088 6.243 1.00 . A A . 11 ALA HB1 1 1
14 21248 1 1 11 ALA HB2 H -8.951 0.776 4.964 1.00 . A A . 11 ALA HB2 1 1
14 21249 1 1 11 ALA HB3 H -10.462 -0.158 5.024 1.00 . A A . 11 ALA HB3 1 1
14 21250 1 1 11 ALA N N -8.076 -0.064 7.413 1.00 . A A . 11 ALA N 1 1
14 21251 1 1 11 ALA O O -8.800 -2.983 5.694 1.00 . A A . 11 ALA O 1 1
14 21252 1 1 12 LEU C C -6.070 -3.705 5.316 1.00 . A A . 12 LEU C 1 1
14 21253 1 1 12 LEU CA C -6.364 -2.532 4.378 1.00 . A A . 12 LEU CA 1 1
14 21254 1 1 12 LEU CB C -5.069 -1.879 3.860 1.00 . A A . 12 LEU CB 1 1
14 21255 1 1 12 LEU CD1 C -4.287 -3.842 2.429 1.00 . A A . 12 LEU CD1 1 1
14 21256 1 1 12 LEU CD2 C -2.654 -2.134 3.198 1.00 . A A . 12 LEU CD2 1 1
14 21257 1 1 12 LEU CG C -3.935 -2.880 3.564 1.00 . A A . 12 LEU CG 1 1
14 21258 1 1 12 LEU H H -6.883 -0.577 5.052 1.00 . A A . 12 LEU H 1 1
14 21259 1 1 12 LEU HA H -6.911 -2.926 3.520 1.00 . A A . 12 LEU HA 1 1
14 21260 1 1 12 LEU HB2 H -5.294 -1.302 2.963 1.00 . A A . 12 LEU HB2 1 1
14 21261 1 1 12 LEU HB3 H -4.695 -1.191 4.613 1.00 . A A . 12 LEU HB3 1 1
14 21262 1 1 12 LEU HD11 H -4.402 -3.288 1.499 1.00 . A A . 12 LEU HD11 1 1
14 21263 1 1 12 LEU HD12 H -3.478 -4.562 2.323 1.00 . A A . 12 LEU HD12 1 1
14 21264 1 1 12 LEU HD13 H -5.209 -4.380 2.645 1.00 . A A . 12 LEU HD13 1 1
14 21265 1 1 12 LEU HD21 H -2.450 -1.361 3.940 1.00 . A A . 12 LEU HD21 1 1
14 21266 1 1 12 LEU HD22 H -1.825 -2.840 3.182 1.00 . A A . 12 LEU HD22 1 1
14 21267 1 1 12 LEU HD23 H -2.753 -1.680 2.214 1.00 . A A . 12 LEU HD23 1 1
14 21268 1 1 12 LEU HG H -3.697 -3.458 4.456 1.00 . A A . 12 LEU HG 1 1
14 21269 1 1 12 LEU N N -7.207 -1.538 5.039 1.00 . A A . 12 LEU N 1 1
14 21270 1 1 12 LEU O O -6.388 -4.842 4.985 1.00 . A A . 12 LEU O 1 1
14 21271 1 1 13 ILE C C -6.263 -5.338 7.907 1.00 . A A . 13 ILE C 1 1
14 21272 1 1 13 ILE CA C -5.061 -4.535 7.379 1.00 . A A . 13 ILE CA 1 1
14 21273 1 1 13 ILE CB C -4.157 -4.001 8.501 1.00 . A A . 13 ILE CB 1 1
14 21274 1 1 13 ILE CD1 C -1.914 -4.270 7.218 1.00 . A A . 13 ILE CD1 1 1
14 21275 1 1 13 ILE CG1 C -2.867 -3.338 7.977 1.00 . A A . 13 ILE CG1 1 1
14 21276 1 1 13 ILE CG2 C -3.793 -5.132 9.467 1.00 . A A . 13 ILE CG2 1 1
14 21277 1 1 13 ILE H H -5.231 -2.492 6.711 1.00 . A A . 13 ILE H 1 1
14 21278 1 1 13 ILE HA H -4.471 -5.242 6.799 1.00 . A A . 13 ILE HA 1 1
14 21279 1 1 13 ILE HB H -4.715 -3.244 9.057 1.00 . A A . 13 ILE HB 1 1
14 21280 1 1 13 ILE HD11 H -1.602 -5.104 7.847 1.00 . A A . 13 ILE HD11 1 1
14 21281 1 1 13 ILE HD12 H -2.382 -4.651 6.312 1.00 . A A . 13 ILE HD12 1 1
14 21282 1 1 13 ILE HD13 H -1.025 -3.708 6.932 1.00 . A A . 13 ILE HD13 1 1
14 21283 1 1 13 ILE HG12 H -3.113 -2.506 7.321 1.00 . A A . 13 ILE HG12 1 1
14 21284 1 1 13 ILE HG13 H -2.329 -2.936 8.835 1.00 . A A . 13 ILE HG13 1 1
14 21285 1 1 13 ILE HG21 H -4.660 -5.414 10.058 1.00 . A A . 13 ILE HG21 1 1
14 21286 1 1 13 ILE HG22 H -3.435 -6.008 8.925 1.00 . A A . 13 ILE HG22 1 1
14 21287 1 1 13 ILE HG23 H -3.016 -4.794 10.146 1.00 . A A . 13 ILE HG23 1 1
14 21288 1 1 13 ILE N N -5.465 -3.455 6.479 1.00 . A A . 13 ILE N 1 1
14 21289 1 1 13 ILE O O -6.191 -6.560 8.016 1.00 . A A . 13 ILE O 1 1
14 21290 1 1 14 LYS C C -9.033 -6.323 7.314 1.00 . A A . 14 LYS C 1 1
14 21291 1 1 14 LYS CA C -8.648 -5.391 8.475 1.00 . A A . 14 LYS CA 1 1
14 21292 1 1 14 LYS CB C -9.742 -4.362 8.789 1.00 . A A . 14 LYS CB 1 1
14 21293 1 1 14 LYS CD C -12.080 -4.029 9.733 1.00 . A A . 14 LYS CD 1 1
14 21294 1 1 14 LYS CE C -12.508 -3.017 8.664 1.00 . A A . 14 LYS CE 1 1
14 21295 1 1 14 LYS CG C -11.057 -5.040 9.195 1.00 . A A . 14 LYS CG 1 1
14 21296 1 1 14 LYS H H -7.411 -3.674 8.118 1.00 . A A . 14 LYS H 1 1
14 21297 1 1 14 LYS HA H -8.516 -6.015 9.359 1.00 . A A . 14 LYS HA 1 1
14 21298 1 1 14 LYS HB2 H -9.402 -3.732 9.611 1.00 . A A . 14 LYS HB2 1 1
14 21299 1 1 14 LYS HB3 H -9.905 -3.735 7.913 1.00 . A A . 14 LYS HB3 1 1
14 21300 1 1 14 LYS HD2 H -12.961 -4.581 10.071 1.00 . A A . 14 LYS HD2 1 1
14 21301 1 1 14 LYS HD3 H -11.657 -3.501 10.590 1.00 . A A . 14 LYS HD3 1 1
14 21302 1 1 14 LYS HE2 H -11.663 -2.387 8.387 1.00 . A A . 14 LYS HE2 1 1
14 21303 1 1 14 LYS HE3 H -12.857 -3.547 7.775 1.00 . A A . 14 LYS HE3 1 1
14 21304 1 1 14 LYS HG2 H -11.486 -5.571 8.342 1.00 . A A . 14 LYS HG2 1 1
14 21305 1 1 14 LYS HG3 H -10.850 -5.769 9.981 1.00 . A A . 14 LYS HG3 1 1
14 21306 1 1 14 LYS HZ1 H -14.391 -2.713 9.407 1.00 . A A . 14 LYS HZ1 1 1
14 21307 1 1 14 LYS HZ2 H -13.274 -1.647 9.977 1.00 . A A . 14 LYS HZ2 1 1
14 21308 1 1 14 LYS HZ3 H -13.854 -1.490 8.444 1.00 . A A . 14 LYS HZ3 1 1
14 21309 1 1 14 LYS N N -7.394 -4.687 8.198 1.00 . A A . 14 LYS N 1 1
14 21310 1 1 14 LYS NZ N -13.590 -2.150 9.161 1.00 . A A . 14 LYS NZ 1 1
14 21311 1 1 14 LYS O O -9.314 -7.506 7.515 1.00 . A A . 14 LYS O 1 1
14 21312 1 1 15 THR C C -8.305 -7.727 4.672 1.00 . A A . 15 THR C 1 1
14 21313 1 1 15 THR CA C -9.317 -6.587 4.885 1.00 . A A . 15 THR CA 1 1
14 21314 1 1 15 THR CB C -9.416 -5.682 3.646 1.00 . A A . 15 THR CB 1 1
14 21315 1 1 15 THR CG2 C -10.124 -6.400 2.499 1.00 . A A . 15 THR CG2 1 1
14 21316 1 1 15 THR H H -8.756 -4.826 5.983 1.00 . A A . 15 THR H 1 1
14 21317 1 1 15 THR HA H -10.300 -7.038 5.032 1.00 . A A . 15 THR HA 1 1
14 21318 1 1 15 THR HB H -8.419 -5.368 3.331 1.00 . A A . 15 THR HB 1 1
14 21319 1 1 15 THR HG1 H -9.763 -3.991 4.565 1.00 . A A . 15 THR HG1 1 1
14 21320 1 1 15 THR HG21 H -9.645 -7.349 2.268 1.00 . A A . 15 THR HG21 1 1
14 21321 1 1 15 THR HG22 H -11.162 -6.593 2.772 1.00 . A A . 15 THR HG22 1 1
14 21322 1 1 15 THR HG23 H -10.106 -5.758 1.620 1.00 . A A . 15 THR HG23 1 1
14 21323 1 1 15 THR N N -9.014 -5.803 6.084 1.00 . A A . 15 THR N 1 1
14 21324 1 1 15 THR O O -8.678 -8.819 4.256 1.00 . A A . 15 THR O 1 1
14 21325 1 1 15 THR OG1 O -10.209 -4.546 3.914 1.00 . A A . 15 THR OG1 1 1
14 21326 1 1 16 LEU C C -6.315 -9.630 5.959 1.00 . A A . 16 LEU C 1 1
14 21327 1 1 16 LEU CA C -5.972 -8.510 4.973 1.00 . A A . 16 LEU CA 1 1
14 21328 1 1 16 LEU CB C -4.616 -7.850 5.286 1.00 . A A . 16 LEU CB 1 1
14 21329 1 1 16 LEU CD1 C -2.157 -7.807 4.841 1.00 . A A . 16 LEU CD1 1 1
14 21330 1 1 16 LEU CD2 C -3.097 -9.781 6.022 1.00 . A A . 16 LEU CD2 1 1
14 21331 1 1 16 LEU CG C -3.388 -8.718 4.953 1.00 . A A . 16 LEU CG 1 1
14 21332 1 1 16 LEU H H -6.781 -6.562 5.284 1.00 . A A . 16 LEU H 1 1
14 21333 1 1 16 LEU HA H -5.925 -8.941 3.972 1.00 . A A . 16 LEU HA 1 1
14 21334 1 1 16 LEU HB2 H -4.551 -6.939 4.691 1.00 . A A . 16 LEU HB2 1 1
14 21335 1 1 16 LEU HB3 H -4.567 -7.560 6.334 1.00 . A A . 16 LEU HB3 1 1
14 21336 1 1 16 LEU HD11 H -1.982 -7.300 5.791 1.00 . A A . 16 LEU HD11 1 1
14 21337 1 1 16 LEU HD12 H -1.279 -8.399 4.585 1.00 . A A . 16 LEU HD12 1 1
14 21338 1 1 16 LEU HD13 H -2.311 -7.062 4.061 1.00 . A A . 16 LEU HD13 1 1
14 21339 1 1 16 LEU HD21 H -2.145 -10.266 5.805 1.00 . A A . 16 LEU HD21 1 1
14 21340 1 1 16 LEU HD22 H -3.040 -9.318 7.008 1.00 . A A . 16 LEU HD22 1 1
14 21341 1 1 16 LEU HD23 H -3.866 -10.550 6.031 1.00 . A A . 16 LEU HD23 1 1
14 21342 1 1 16 LEU HG H -3.533 -9.210 3.991 1.00 . A A . 16 LEU HG 1 1
14 21343 1 1 16 LEU N N -7.024 -7.495 4.980 1.00 . A A . 16 LEU N 1 1
14 21344 1 1 16 LEU O O -6.417 -10.790 5.566 1.00 . A A . 16 LEU O 1 1
14 21345 1 1 17 ARG C C -8.175 -11.037 7.808 1.00 . A A . 17 ARG C 1 1
14 21346 1 1 17 ARG CA C -6.947 -10.233 8.256 1.00 . A A . 17 ARG CA 1 1
14 21347 1 1 17 ARG CB C -7.200 -9.499 9.578 1.00 . A A . 17 ARG CB 1 1
14 21348 1 1 17 ARG CD C -6.130 -8.245 11.482 1.00 . A A . 17 ARG CD 1 1
14 21349 1 1 17 ARG CG C -5.874 -9.098 10.237 1.00 . A A . 17 ARG CG 1 1
14 21350 1 1 17 ARG CZ C -6.938 -5.932 11.960 1.00 . A A . 17 ARG CZ 1 1
14 21351 1 1 17 ARG H H -6.441 -8.304 7.488 1.00 . A A . 17 ARG H 1 1
14 21352 1 1 17 ARG HA H -6.137 -10.946 8.408 1.00 . A A . 17 ARG HA 1 1
14 21353 1 1 17 ARG HB2 H -7.819 -8.621 9.398 1.00 . A A . 17 ARG HB2 1 1
14 21354 1 1 17 ARG HB3 H -7.732 -10.164 10.260 1.00 . A A . 17 ARG HB3 1 1
14 21355 1 1 17 ARG HD2 H -6.867 -8.748 12.112 1.00 . A A . 17 ARG HD2 1 1
14 21356 1 1 17 ARG HD3 H -5.193 -8.153 12.034 1.00 . A A . 17 ARG HD3 1 1
14 21357 1 1 17 ARG HE H -6.580 -6.689 10.114 1.00 . A A . 17 ARG HE 1 1
14 21358 1 1 17 ARG HG2 H -5.340 -10.003 10.528 1.00 . A A . 17 ARG HG2 1 1
14 21359 1 1 17 ARG HG3 H -5.251 -8.537 9.539 1.00 . A A . 17 ARG HG3 1 1
14 21360 1 1 17 ARG HH11 H -6.781 -7.093 13.603 1.00 . A A . 17 ARG HH11 1 1
14 21361 1 1 17 ARG HH12 H -7.254 -5.437 13.910 1.00 . A A . 17 ARG HH12 1 1
14 21362 1 1 17 ARG HH21 H -7.205 -4.539 10.513 1.00 . A A . 17 ARG HH21 1 1
14 21363 1 1 17 ARG HH22 H -7.489 -3.983 12.143 1.00 . A A . 17 ARG HH22 1 1
14 21364 1 1 17 ARG N N -6.526 -9.282 7.231 1.00 . A A . 17 ARG N 1 1
14 21365 1 1 17 ARG NE N -6.594 -6.901 11.106 1.00 . A A . 17 ARG NE 1 1
14 21366 1 1 17 ARG NH1 N -6.978 -6.163 13.269 1.00 . A A . 17 ARG NH1 1 1
14 21367 1 1 17 ARG NH2 N -7.240 -4.720 11.504 1.00 . A A . 17 ARG NH2 1 1
14 21368 1 1 17 ARG O O -8.178 -12.260 7.910 1.00 . A A . 17 ARG O 1 1
14 21369 1 1 18 LYS C C -9.969 -12.022 5.571 1.00 . A A . 18 LYS C 1 1
14 21370 1 1 18 LYS CA C -10.359 -11.038 6.691 1.00 . A A . 18 LYS CA 1 1
14 21371 1 1 18 LYS CB C -11.379 -9.989 6.227 1.00 . A A . 18 LYS CB 1 1
14 21372 1 1 18 LYS CD C -13.391 -11.479 6.703 1.00 . A A . 18 LYS CD 1 1
14 21373 1 1 18 LYS CE C -14.822 -11.805 6.260 1.00 . A A . 18 LYS CE 1 1
14 21374 1 1 18 LYS CG C -12.672 -10.601 5.669 1.00 . A A . 18 LYS CG 1 1
14 21375 1 1 18 LYS H H -9.156 -9.350 7.245 1.00 . A A . 18 LYS H 1 1
14 21376 1 1 18 LYS HA H -10.810 -11.619 7.495 1.00 . A A . 18 LYS HA 1 1
14 21377 1 1 18 LYS HB2 H -11.630 -9.344 7.071 1.00 . A A . 18 LYS HB2 1 1
14 21378 1 1 18 LYS HB3 H -10.932 -9.370 5.450 1.00 . A A . 18 LYS HB3 1 1
14 21379 1 1 18 LYS HD2 H -12.845 -12.414 6.845 1.00 . A A . 18 LYS HD2 1 1
14 21380 1 1 18 LYS HD3 H -13.433 -10.950 7.658 1.00 . A A . 18 LYS HD3 1 1
14 21381 1 1 18 LYS HE2 H -15.316 -12.373 7.051 1.00 . A A . 18 LYS HE2 1 1
14 21382 1 1 18 LYS HE3 H -15.380 -10.881 6.099 1.00 . A A . 18 LYS HE3 1 1
14 21383 1 1 18 LYS HG2 H -13.328 -9.781 5.371 1.00 . A A . 18 LYS HG2 1 1
14 21384 1 1 18 LYS HG3 H -12.444 -11.189 4.780 1.00 . A A . 18 LYS HG3 1 1
14 21385 1 1 18 LYS HZ1 H -14.318 -13.466 5.166 1.00 . A A . 18 LYS HZ1 1 1
14 21386 1 1 18 LYS HZ2 H -15.791 -12.834 4.774 1.00 . A A . 18 LYS HZ2 1 1
14 21387 1 1 18 LYS HZ3 H -14.406 -12.096 4.267 1.00 . A A . 18 LYS HZ3 1 1
14 21388 1 1 18 LYS N N -9.197 -10.365 7.264 1.00 . A A . 18 LYS N 1 1
14 21389 1 1 18 LYS NZ N -14.840 -12.609 5.027 1.00 . A A . 18 LYS NZ 1 1
14 21390 1 1 18 LYS O O -10.274 -13.206 5.669 1.00 . A A . 18 LYS O 1 1
14 21391 1 1 19 CYS C C -7.993 -13.621 3.912 1.00 . A A . 19 CYS C 1 1
14 21392 1 1 19 CYS CA C -8.764 -12.379 3.425 1.00 . A A . 19 CYS CA 1 1
14 21393 1 1 19 CYS CB C -7.894 -11.517 2.498 1.00 . A A . 19 CYS CB 1 1
14 21394 1 1 19 CYS H H -9.038 -10.567 4.526 1.00 . A A . 19 CYS H 1 1
14 21395 1 1 19 CYS HA H -9.615 -12.721 2.838 1.00 . A A . 19 CYS HA 1 1
14 21396 1 1 19 CYS HB2 H -8.513 -10.746 2.040 1.00 . A A . 19 CYS HB2 1 1
14 21397 1 1 19 CYS HB3 H -7.121 -11.032 3.089 1.00 . A A . 19 CYS HB3 1 1
14 21398 1 1 19 CYS N N -9.268 -11.554 4.530 1.00 . A A . 19 CYS N 1 1
14 21399 1 1 19 CYS O O -8.168 -14.718 3.391 1.00 . A A . 19 CYS O 1 1
14 21400 1 1 19 CYS SG S -7.043 -12.421 1.178 1.00 . A A . 19 CYS SG 1 1
14 21401 1 1 20 LYS C C -7.131 -15.252 6.664 1.00 . A A . 20 LYS C 1 1
14 21402 1 1 20 LYS CA C -6.359 -14.523 5.543 1.00 . A A . 20 LYS CA 1 1
14 21403 1 1 20 LYS CB C -5.028 -13.940 6.062 1.00 . A A . 20 LYS CB 1 1
14 21404 1 1 20 LYS CD C -4.349 -12.960 3.787 1.00 . A A . 20 LYS CD 1 1
14 21405 1 1 20 LYS CE C -3.161 -12.666 2.864 1.00 . A A . 20 LYS CE 1 1
14 21406 1 1 20 LYS CG C -3.938 -13.826 4.985 1.00 . A A . 20 LYS CG 1 1
14 21407 1 1 20 LYS H H -7.021 -12.505 5.288 1.00 . A A . 20 LYS H 1 1
14 21408 1 1 20 LYS HA H -6.121 -15.285 4.801 1.00 . A A . 20 LYS HA 1 1
14 21409 1 1 20 LYS HB2 H -5.207 -12.967 6.522 1.00 . A A . 20 LYS HB2 1 1
14 21410 1 1 20 LYS HB3 H -4.622 -14.593 6.835 1.00 . A A . 20 LYS HB3 1 1
14 21411 1 1 20 LYS HD2 H -5.125 -13.470 3.216 1.00 . A A . 20 LYS HD2 1 1
14 21412 1 1 20 LYS HD3 H -4.748 -12.013 4.150 1.00 . A A . 20 LYS HD3 1 1
14 21413 1 1 20 LYS HE2 H -3.490 -11.997 2.066 1.00 . A A . 20 LYS HE2 1 1
14 21414 1 1 20 LYS HE3 H -2.370 -12.168 3.427 1.00 . A A . 20 LYS HE3 1 1
14 21415 1 1 20 LYS HG2 H -3.054 -13.391 5.455 1.00 . A A . 20 LYS HG2 1 1
14 21416 1 1 20 LYS HG3 H -3.684 -14.831 4.642 1.00 . A A . 20 LYS HG3 1 1
14 21417 1 1 20 LYS HZ1 H -2.293 -14.517 2.980 1.00 . A A . 20 LYS HZ1 1 1
14 21418 1 1 20 LYS HZ2 H -3.361 -14.363 1.736 1.00 . A A . 20 LYS HZ2 1 1
14 21419 1 1 20 LYS HZ3 H -1.868 -13.672 1.632 1.00 . A A . 20 LYS HZ3 1 1
14 21420 1 1 20 LYS N N -7.136 -13.446 4.923 1.00 . A A . 20 LYS N 1 1
14 21421 1 1 20 LYS NZ N -2.629 -13.899 2.256 1.00 . A A . 20 LYS NZ 1 1
14 21422 1 1 20 LYS O O -6.548 -16.078 7.364 1.00 . A A . 20 LYS O 1 1
14 21423 1 1 21 ILE C C -8.868 -14.907 9.309 1.00 . A A . 21 ILE C 1 1
14 21424 1 1 21 ILE CA C -9.283 -15.463 7.935 1.00 . A A . 21 ILE CA 1 1
14 21425 1 1 21 ILE CB C -9.406 -17.002 7.921 1.00 . A A . 21 ILE CB 1 1
14 21426 1 1 21 ILE CD1 C -10.948 -16.990 5.844 1.00 . A A . 21 ILE CD1 1 1
14 21427 1 1 21 ILE CG1 C -9.703 -17.575 6.521 1.00 . A A . 21 ILE CG1 1 1
14 21428 1 1 21 ILE CG2 C -10.476 -17.458 8.925 1.00 . A A . 21 ILE CG2 1 1
14 21429 1 1 21 ILE H H -8.854 -14.275 6.246 1.00 . A A . 21 ILE H 1 1
14 21430 1 1 21 ILE HA H -10.276 -15.056 7.745 1.00 . A A . 21 ILE HA 1 1
14 21431 1 1 21 ILE HB H -8.464 -17.442 8.250 1.00 . A A . 21 ILE HB 1 1
14 21432 1 1 21 ILE HD11 H -11.088 -17.477 4.879 1.00 . A A . 21 ILE HD11 1 1
14 21433 1 1 21 ILE HD12 H -11.836 -17.158 6.453 1.00 . A A . 21 ILE HD12 1 1
14 21434 1 1 21 ILE HD13 H -10.821 -15.922 5.673 1.00 . A A . 21 ILE HD13 1 1
14 21435 1 1 21 ILE HG12 H -8.848 -17.401 5.868 1.00 . A A . 21 ILE HG12 1 1
14 21436 1 1 21 ILE HG13 H -9.834 -18.654 6.606 1.00 . A A . 21 ILE HG13 1 1
14 21437 1 1 21 ILE HG21 H -11.430 -16.973 8.717 1.00 . A A . 21 ILE HG21 1 1
14 21438 1 1 21 ILE HG22 H -10.604 -18.539 8.864 1.00 . A A . 21 ILE HG22 1 1
14 21439 1 1 21 ILE HG23 H -10.170 -17.208 9.940 1.00 . A A . 21 ILE HG23 1 1
14 21440 1 1 21 ILE N N -8.427 -14.966 6.853 1.00 . A A . 21 ILE N 1 1
14 21441 1 1 21 ILE O O -9.668 -14.265 9.987 1.00 . A A . 21 ILE O 1 1
14 21442 1 1 22 ILE C C -6.333 -13.263 10.654 1.00 . A A . 22 ILE C 1 1
14 21443 1 1 22 ILE CA C -7.024 -14.607 10.937 1.00 . A A . 22 ILE CA 1 1
14 21444 1 1 22 ILE CB C -6.073 -15.632 11.589 1.00 . A A . 22 ILE CB 1 1
14 21445 1 1 22 ILE CD1 C -3.903 -16.971 11.367 1.00 . A A . 22 ILE CD1 1 1
14 21446 1 1 22 ILE CG1 C -4.901 -16.038 10.674 1.00 . A A . 22 ILE CG1 1 1
14 21447 1 1 22 ILE CG2 C -6.880 -16.864 12.029 1.00 . A A . 22 ILE CG2 1 1
14 21448 1 1 22 ILE H H -7.031 -15.679 9.087 1.00 . A A . 22 ILE H 1 1
14 21449 1 1 22 ILE HA H -7.814 -14.401 11.662 1.00 . A A . 22 ILE HA 1 1
14 21450 1 1 22 ILE HB H -5.661 -15.168 12.487 1.00 . A A . 22 ILE HB 1 1
14 21451 1 1 22 ILE HD11 H -4.354 -17.946 11.554 1.00 . A A . 22 ILE HD11 1 1
14 21452 1 1 22 ILE HD12 H -3.038 -17.112 10.719 1.00 . A A . 22 ILE HD12 1 1
14 21453 1 1 22 ILE HD13 H -3.573 -16.534 12.309 1.00 . A A . 22 ILE HD13 1 1
14 21454 1 1 22 ILE HG12 H -5.272 -16.535 9.778 1.00 . A A . 22 ILE HG12 1 1
14 21455 1 1 22 ILE HG13 H -4.346 -15.150 10.376 1.00 . A A . 22 ILE HG13 1 1
14 21456 1 1 22 ILE HG21 H -7.756 -16.550 12.598 1.00 . A A . 22 ILE HG21 1 1
14 21457 1 1 22 ILE HG22 H -7.207 -17.435 11.160 1.00 . A A . 22 ILE HG22 1 1
14 21458 1 1 22 ILE HG23 H -6.275 -17.503 12.671 1.00 . A A . 22 ILE HG23 1 1
14 21459 1 1 22 ILE N N -7.625 -15.164 9.726 1.00 . A A . 22 ILE N 1 1
14 21460 1 1 22 ILE O O -5.666 -13.159 9.600 1.00 . A A . 22 ILE O 1 1
14 21461 1 1 22 ILE OXT O -6.472 -12.360 11.508 1.00 . A A . 22 ILE OXT 1 1
14 21462 2 2 1 ASN C C 7.505 8.092 -7.405 1.00 . B B . 1 ASN C 1 1
14 21463 2 2 1 ASN CA C 7.119 8.175 -8.894 1.00 . B B . 1 ASN CA 1 1
14 21464 2 2 1 ASN CB C 7.145 9.624 -9.400 1.00 . B B . 1 ASN CB 1 1
14 21465 2 2 1 ASN CG C 8.407 10.352 -8.959 1.00 . B B . 1 ASN CG 1 1
14 21466 2 2 1 ASN H1 H 5.579 7.645 -10.149 1.00 . B B . 1 ASN H1 1 1
14 21467 2 2 1 ASN H2 H 5.088 8.029 -8.624 1.00 . B B . 1 ASN H2 1 1
14 21468 2 2 1 ASN H3 H 5.814 6.575 -8.920 1.00 . B B . 1 ASN H3 1 1
14 21469 2 2 1 ASN HA H 7.861 7.618 -9.470 1.00 . B B . 1 ASN HA 1 1
14 21470 2 2 1 ASN HB2 H 7.077 9.636 -10.489 1.00 . B B . 1 ASN HB2 1 1
14 21471 2 2 1 ASN HB3 H 6.287 10.163 -9.000 1.00 . B B . 1 ASN HB3 1 1
14 21472 2 2 1 ASN HD21 H 9.524 9.545 -10.458 1.00 . B B . 1 ASN HD21 1 1
14 21473 2 2 1 ASN HD22 H 10.348 10.639 -9.359 1.00 . B B . 1 ASN HD22 1 1
14 21474 2 2 1 ASN N N 5.801 7.560 -9.166 1.00 . B B . 1 ASN N 1 1
14 21475 2 2 1 ASN ND2 N 9.523 10.132 -9.638 1.00 . B B . 1 ASN ND2 1 1
14 21476 2 2 1 ASN O O 6.903 8.753 -6.562 1.00 . B B . 1 ASN O 1 1
14 21477 2 2 1 ASN OD1 O 8.395 11.086 -7.979 1.00 . B B . 1 ASN OD1 1 1
14 21478 2 2 2 LEU C C 9.456 8.363 -4.993 1.00 . B B . 2 LEU C 1 1
14 21479 2 2 2 LEU CA C 9.007 7.081 -5.719 1.00 . B B . 2 LEU CA 1 1
14 21480 2 2 2 LEU CB C 10.130 6.033 -5.763 1.00 . B B . 2 LEU CB 1 1
14 21481 2 2 2 LEU CD1 C 9.603 5.011 -3.488 1.00 . B B . 2 LEU CD1 1 1
14 21482 2 2 2 LEU CD2 C 11.814 4.616 -4.582 1.00 . B B . 2 LEU CD2 1 1
14 21483 2 2 2 LEU CG C 10.682 5.631 -4.384 1.00 . B B . 2 LEU CG 1 1
14 21484 2 2 2 LEU H H 8.982 6.781 -7.826 1.00 . B B . 2 LEU H 1 1
14 21485 2 2 2 LEU HA H 8.167 6.663 -5.164 1.00 . B B . 2 LEU HA 1 1
14 21486 2 2 2 LEU HB2 H 9.751 5.138 -6.259 1.00 . B B . 2 LEU HB2 1 1
14 21487 2 2 2 LEU HB3 H 10.951 6.433 -6.361 1.00 . B B . 2 LEU HB3 1 1
14 21488 2 2 2 LEU HD11 H 10.061 4.639 -2.570 1.00 . B B . 2 LEU HD11 1 1
14 21489 2 2 2 LEU HD12 H 8.857 5.757 -3.215 1.00 . B B . 2 LEU HD12 1 1
14 21490 2 2 2 LEU HD13 H 9.117 4.182 -4.003 1.00 . B B . 2 LEU HD13 1 1
14 21491 2 2 2 LEU HD21 H 12.599 5.051 -5.200 1.00 . B B . 2 LEU HD21 1 1
14 21492 2 2 2 LEU HD22 H 12.240 4.344 -3.615 1.00 . B B . 2 LEU HD22 1 1
14 21493 2 2 2 LEU HD23 H 11.432 3.717 -5.067 1.00 . B B . 2 LEU HD23 1 1
14 21494 2 2 2 LEU HG H 11.102 6.502 -3.882 1.00 . B B . 2 LEU HG 1 1
14 21495 2 2 2 LEU N N 8.540 7.310 -7.088 1.00 . B B . 2 LEU N 1 1
14 21496 2 2 2 LEU O O 9.231 8.499 -3.795 1.00 . B B . 2 LEU O 1 1
14 21497 2 2 3 VAL C C 9.554 11.384 -4.459 1.00 . B B . 3 VAL C 1 1
14 21498 2 2 3 VAL CA C 10.651 10.523 -5.108 1.00 . B B . 3 VAL CA 1 1
14 21499 2 2 3 VAL CB C 11.454 11.308 -6.164 1.00 . B B . 3 VAL CB 1 1
14 21500 2 2 3 VAL CG1 C 12.066 12.577 -5.555 1.00 . B B . 3 VAL CG1 1 1
14 21501 2 2 3 VAL CG2 C 12.589 10.453 -6.744 1.00 . B B . 3 VAL CG2 1 1
14 21502 2 2 3 VAL H H 10.228 9.139 -6.688 1.00 . B B . 3 VAL H 1 1
14 21503 2 2 3 VAL HA H 11.340 10.229 -4.315 1.00 . B B . 3 VAL HA 1 1
14 21504 2 2 3 VAL HB H 10.794 11.605 -6.980 1.00 . B B . 3 VAL HB 1 1
14 21505 2 2 3 VAL HG11 H 12.697 12.318 -4.705 1.00 . B B . 3 VAL HG11 1 1
14 21506 2 2 3 VAL HG12 H 12.671 13.090 -6.303 1.00 . B B . 3 VAL HG12 1 1
14 21507 2 2 3 VAL HG13 H 11.285 13.263 -5.224 1.00 . B B . 3 VAL HG13 1 1
14 21508 2 2 3 VAL HG21 H 13.170 11.046 -7.453 1.00 . B B . 3 VAL HG21 1 1
14 21509 2 2 3 VAL HG22 H 13.247 10.114 -5.944 1.00 . B B . 3 VAL HG22 1 1
14 21510 2 2 3 VAL HG23 H 12.193 9.587 -7.272 1.00 . B B . 3 VAL HG23 1 1
14 21511 2 2 3 VAL N N 10.097 9.299 -5.702 1.00 . B B . 3 VAL N 1 1
14 21512 2 2 3 VAL O O 9.645 11.748 -3.289 1.00 . B B . 3 VAL O 1 1
14 21513 2 2 4 SER C C 6.538 11.329 -3.757 1.00 . B B . 4 SER C 1 1
14 21514 2 2 4 SER CA C 7.283 12.306 -4.681 1.00 . B B . 4 SER CA 1 1
14 21515 2 2 4 SER CB C 6.392 12.796 -5.826 1.00 . B B . 4 SER CB 1 1
14 21516 2 2 4 SER H H 8.511 11.397 -6.184 1.00 . B B . 4 SER H 1 1
14 21517 2 2 4 SER HA H 7.559 13.181 -4.090 1.00 . B B . 4 SER HA 1 1
14 21518 2 2 4 SER HB2 H 5.497 13.265 -5.413 1.00 . B B . 4 SER HB2 1 1
14 21519 2 2 4 SER HB3 H 6.932 13.540 -6.416 1.00 . B B . 4 SER HB3 1 1
14 21520 2 2 4 SER HG H 6.790 11.370 -7.108 1.00 . B B . 4 SER HG 1 1
14 21521 2 2 4 SER N N 8.501 11.699 -5.219 1.00 . B B . 4 SER N 1 1
14 21522 2 2 4 SER O O 6.000 11.729 -2.724 1.00 . B B . 4 SER O 1 1
14 21523 2 2 4 SER OG O 6.012 11.716 -6.652 1.00 . B B . 4 SER OG 1 1
14 21524 2 2 5 GLY C C 4.655 8.772 -3.050 1.00 . B B . 5 GLY C 1 1
14 21525 2 2 5 GLY CA C 6.163 8.953 -3.197 1.00 . B B . 5 GLY CA 1 1
14 21526 2 2 5 GLY H H 6.883 9.784 -5.019 1.00 . B B . 5 GLY H 1 1
14 21527 2 2 5 GLY HA2 H 6.582 8.025 -3.588 1.00 . B B . 5 GLY HA2 1 1
14 21528 2 2 5 GLY HA3 H 6.597 9.132 -2.213 1.00 . B B . 5 GLY HA3 1 1
14 21529 2 2 5 GLY N N 6.525 10.039 -4.104 1.00 . B B . 5 GLY N 1 1
14 21530 2 2 5 GLY O O 4.135 7.689 -3.313 1.00 . B B . 5 GLY O 1 1
14 21531 2 2 6 LEU C C 1.696 9.027 -3.333 1.00 . B B . 6 LEU C 1 1
14 21532 2 2 6 LEU CA C 2.525 9.835 -2.329 1.00 . B B . 6 LEU CA 1 1
14 21533 2 2 6 LEU CB C 2.036 11.286 -2.224 1.00 . B B . 6 LEU CB 1 1
14 21534 2 2 6 LEU CD1 C 0.001 10.569 -0.874 1.00 . B B . 6 LEU CD1 1 1
14 21535 2 2 6 LEU CD2 C 0.148 12.878 -1.846 1.00 . B B . 6 LEU CD2 1 1
14 21536 2 2 6 LEU CG C 0.512 11.404 -2.054 1.00 . B B . 6 LEU CG 1 1
14 21537 2 2 6 LEU H H 4.487 10.678 -2.451 1.00 . B B . 6 LEU H 1 1
14 21538 2 2 6 LEU HA H 2.399 9.361 -1.356 1.00 . B B . 6 LEU HA 1 1
14 21539 2 2 6 LEU HB2 H 2.532 11.758 -1.374 1.00 . B B . 6 LEU HB2 1 1
14 21540 2 2 6 LEU HB3 H 2.325 11.827 -3.127 1.00 . B B . 6 LEU HB3 1 1
14 21541 2 2 6 LEU HD11 H -1.061 10.753 -0.736 1.00 . B B . 6 LEU HD11 1 1
14 21542 2 2 6 LEU HD12 H 0.128 9.504 -1.055 1.00 . B B . 6 LEU HD12 1 1
14 21543 2 2 6 LEU HD13 H 0.539 10.840 0.031 1.00 . B B . 6 LEU HD13 1 1
14 21544 2 2 6 LEU HD21 H 0.627 13.262 -0.946 1.00 . B B . 6 LEU HD21 1 1
14 21545 2 2 6 LEU HD22 H 0.483 13.464 -2.703 1.00 . B B . 6 LEU HD22 1 1
14 21546 2 2 6 LEU HD23 H -0.933 12.983 -1.752 1.00 . B B . 6 LEU HD23 1 1
14 21547 2 2 6 LEU HG H 0.007 11.068 -2.960 1.00 . B B . 6 LEU HG 1 1
14 21548 2 2 6 LEU N N 3.957 9.830 -2.624 1.00 . B B . 6 LEU N 1 1
14 21549 2 2 6 LEU O O 1.080 8.033 -2.961 1.00 . B B . 6 LEU O 1 1
14 21550 2 2 7 ILE C C 1.249 7.263 -5.755 1.00 . B B . 7 ILE C 1 1
14 21551 2 2 7 ILE CA C 0.891 8.751 -5.628 1.00 . B B . 7 ILE CA 1 1
14 21552 2 2 7 ILE CB C 0.944 9.488 -6.981 1.00 . B B . 7 ILE CB 1 1
14 21553 2 2 7 ILE CD1 C 3.494 10.004 -7.053 1.00 . B B . 7 ILE CD1 1 1
14 21554 2 2 7 ILE CG1 C 2.277 9.388 -7.748 1.00 . B B . 7 ILE CG1 1 1
14 21555 2 2 7 ILE CG2 C 0.482 10.945 -6.837 1.00 . B B . 7 ILE CG2 1 1
14 21556 2 2 7 ILE H H 2.207 10.257 -4.855 1.00 . B B . 7 ILE H 1 1
14 21557 2 2 7 ILE HA H -0.150 8.786 -5.302 1.00 . B B . 7 ILE HA 1 1
14 21558 2 2 7 ILE HB H 0.204 9.000 -7.618 1.00 . B B . 7 ILE HB 1 1
14 21559 2 2 7 ILE HD11 H 3.311 11.050 -6.807 1.00 . B B . 7 ILE HD11 1 1
14 21560 2 2 7 ILE HD12 H 3.764 9.456 -6.152 1.00 . B B . 7 ILE HD12 1 1
14 21561 2 2 7 ILE HD13 H 4.337 9.956 -7.739 1.00 . B B . 7 ILE HD13 1 1
14 21562 2 2 7 ILE HG12 H 2.496 8.343 -7.972 1.00 . B B . 7 ILE HG12 1 1
14 21563 2 2 7 ILE HG13 H 2.150 9.900 -8.703 1.00 . B B . 7 ILE HG13 1 1
14 21564 2 2 7 ILE HG21 H 1.157 11.520 -6.205 1.00 . B B . 7 ILE HG21 1 1
14 21565 2 2 7 ILE HG22 H 0.437 11.414 -7.821 1.00 . B B . 7 ILE HG22 1 1
14 21566 2 2 7 ILE HG23 H -0.516 10.969 -6.397 1.00 . B B . 7 ILE HG23 1 1
14 21567 2 2 7 ILE N N 1.676 9.436 -4.603 1.00 . B B . 7 ILE N 1 1
14 21568 2 2 7 ILE O O 0.363 6.425 -5.896 1.00 . B B . 7 ILE O 1 1
14 21569 2 2 8 GLU C C 2.513 4.708 -4.584 1.00 . B B . 8 GLU C 1 1
14 21570 2 2 8 GLU CA C 3.022 5.550 -5.767 1.00 . B B . 8 GLU CA 1 1
14 21571 2 2 8 GLU CB C 4.559 5.590 -5.838 1.00 . B B . 8 GLU CB 1 1
14 21572 2 2 8 GLU CD C 4.936 4.059 -7.828 1.00 . B B . 8 GLU CD 1 1
14 21573 2 2 8 GLU CG C 5.158 4.264 -6.332 1.00 . B B . 8 GLU CG 1 1
14 21574 2 2 8 GLU H H 3.203 7.639 -5.411 1.00 . B B . 8 GLU H 1 1
14 21575 2 2 8 GLU HA H 2.630 5.122 -6.691 1.00 . B B . 8 GLU HA 1 1
14 21576 2 2 8 GLU HB2 H 4.871 6.387 -6.515 1.00 . B B . 8 GLU HB2 1 1
14 21577 2 2 8 GLU HB3 H 4.969 5.812 -4.853 1.00 . B B . 8 GLU HB3 1 1
14 21578 2 2 8 GLU HG2 H 6.235 4.280 -6.160 1.00 . B B . 8 GLU HG2 1 1
14 21579 2 2 8 GLU HG3 H 4.735 3.424 -5.781 1.00 . B B . 8 GLU HG3 1 1
14 21580 2 2 8 GLU N N 2.538 6.922 -5.665 1.00 . B B . 8 GLU N 1 1
14 21581 2 2 8 GLU O O 1.882 3.667 -4.763 1.00 . B B . 8 GLU O 1 1
14 21582 2 2 8 GLU OE1 O 5.654 4.735 -8.598 1.00 . B B . 8 GLU OE1 1 1
14 21583 2 2 8 GLU OE2 O 4.052 3.246 -8.170 1.00 . B B . 8 GLU OE2 1 1
14 21584 2 2 9 ALA C C 0.811 4.420 -2.052 1.00 . B B . 9 ALA C 1 1
14 21585 2 2 9 ALA CA C 2.340 4.546 -2.130 1.00 . B B . 9 ALA CA 1 1
14 21586 2 2 9 ALA CB C 2.910 5.329 -0.946 1.00 . B B . 9 ALA CB 1 1
14 21587 2 2 9 ALA H H 3.257 6.077 -3.303 1.00 . B B . 9 ALA H 1 1
14 21588 2 2 9 ALA HA H 2.764 3.540 -2.101 1.00 . B B . 9 ALA HA 1 1
14 21589 2 2 9 ALA HB1 H 2.467 6.324 -0.896 1.00 . B B . 9 ALA HB1 1 1
14 21590 2 2 9 ALA HB2 H 2.700 4.790 -0.023 1.00 . B B . 9 ALA HB2 1 1
14 21591 2 2 9 ALA HB3 H 3.991 5.425 -1.057 1.00 . B B . 9 ALA HB3 1 1
14 21592 2 2 9 ALA N N 2.769 5.189 -3.365 1.00 . B B . 9 ALA N 1 1
14 21593 2 2 9 ALA O O 0.287 3.361 -1.715 1.00 . B B . 9 ALA O 1 1
14 21594 2 2 10 ARG C C -1.901 4.522 -3.506 1.00 . B B . 10 ARG C 1 1
14 21595 2 2 10 ARG CA C -1.365 5.520 -2.467 1.00 . B B . 10 ARG CA 1 1
14 21596 2 2 10 ARG CB C -1.833 6.956 -2.741 1.00 . B B . 10 ARG CB 1 1
14 21597 2 2 10 ARG CD C -3.813 8.530 -2.875 1.00 . B B . 10 ARG CD 1 1
14 21598 2 2 10 ARG CG C -3.362 7.073 -2.698 1.00 . B B . 10 ARG CG 1 1
14 21599 2 2 10 ARG CZ C -4.108 9.434 -0.558 1.00 . B B . 10 ARG CZ 1 1
14 21600 2 2 10 ARG H H 0.595 6.334 -2.654 1.00 . B B . 10 ARG H 1 1
14 21601 2 2 10 ARG HA H -1.754 5.230 -1.490 1.00 . B B . 10 ARG HA 1 1
14 21602 2 2 10 ARG HB2 H -1.411 7.609 -1.976 1.00 . B B . 10 ARG HB2 1 1
14 21603 2 2 10 ARG HB3 H -1.471 7.282 -3.717 1.00 . B B . 10 ARG HB3 1 1
14 21604 2 2 10 ARG HD2 H -3.346 8.937 -3.775 1.00 . B B . 10 ARG HD2 1 1
14 21605 2 2 10 ARG HD3 H -4.894 8.561 -3.031 1.00 . B B . 10 ARG HD3 1 1
14 21606 2 2 10 ARG HE H -2.687 10.020 -1.858 1.00 . B B . 10 ARG HE 1 1
14 21607 2 2 10 ARG HG2 H -3.794 6.481 -3.507 1.00 . B B . 10 ARG HG2 1 1
14 21608 2 2 10 ARG HG3 H -3.728 6.682 -1.748 1.00 . B B . 10 ARG HG3 1 1
14 21609 2 2 10 ARG HH11 H -5.367 7.922 -1.000 1.00 . B B . 10 ARG HH11 1 1
14 21610 2 2 10 ARG HH12 H -5.618 8.654 0.569 1.00 . B B . 10 ARG HH12 1 1
14 21611 2 2 10 ARG HH21 H -3.056 11.030 0.167 1.00 . B B . 10 ARG HH21 1 1
14 21612 2 2 10 ARG HH22 H -4.281 10.384 1.225 1.00 . B B . 10 ARG HH22 1 1
14 21613 2 2 10 ARG N N 0.092 5.493 -2.394 1.00 . B B . 10 ARG N 1 1
14 21614 2 2 10 ARG NE N -3.453 9.378 -1.723 1.00 . B B . 10 ARG NE 1 1
14 21615 2 2 10 ARG NH1 N -5.112 8.599 -0.300 1.00 . B B . 10 ARG NH1 1 1
14 21616 2 2 10 ARG NH2 N -3.769 10.336 0.360 1.00 . B B . 10 ARG NH2 1 1
14 21617 2 2 10 ARG O O -2.804 3.747 -3.201 1.00 . B B . 10 ARG O 1 1
14 21618 2 2 11 LYS C C -1.481 2.101 -5.263 1.00 . B B . 11 LYS C 1 1
14 21619 2 2 11 LYS CA C -1.704 3.539 -5.752 1.00 . B B . 11 LYS CA 1 1
14 21620 2 2 11 LYS CB C -0.918 3.836 -7.037 1.00 . B B . 11 LYS CB 1 1
14 21621 2 2 11 LYS CD C -0.546 3.290 -9.452 1.00 . B B . 11 LYS CD 1 1
14 21622 2 2 11 LYS CE C -0.860 2.345 -10.618 1.00 . B B . 11 LYS CE 1 1
14 21623 2 2 11 LYS CG C -1.319 2.901 -8.185 1.00 . B B . 11 LYS CG 1 1
14 21624 2 2 11 LYS H H -0.623 5.191 -4.945 1.00 . B B . 11 LYS H 1 1
14 21625 2 2 11 LYS HA H -2.766 3.657 -5.975 1.00 . B B . 11 LYS HA 1 1
14 21626 2 2 11 LYS HB2 H -1.130 4.862 -7.341 1.00 . B B . 11 LYS HB2 1 1
14 21627 2 2 11 LYS HB3 H 0.150 3.741 -6.845 1.00 . B B . 11 LYS HB3 1 1
14 21628 2 2 11 LYS HD2 H -0.791 4.316 -9.733 1.00 . B B . 11 LYS HD2 1 1
14 21629 2 2 11 LYS HD3 H 0.525 3.241 -9.241 1.00 . B B . 11 LYS HD3 1 1
14 21630 2 2 11 LYS HE2 H -0.225 2.606 -11.466 1.00 . B B . 11 LYS HE2 1 1
14 21631 2 2 11 LYS HE3 H -0.640 1.315 -10.327 1.00 . B B . 11 LYS HE3 1 1
14 21632 2 2 11 LYS HG2 H -1.083 1.866 -7.927 1.00 . B B . 11 LYS HG2 1 1
14 21633 2 2 11 LYS HG3 H -2.392 2.987 -8.354 1.00 . B B . 11 LYS HG3 1 1
14 21634 2 2 11 LYS HZ1 H -2.434 1.833 -11.825 1.00 . B B . 11 LYS HZ1 1 1
14 21635 2 2 11 LYS HZ2 H -2.872 2.173 -10.274 1.00 . B B . 11 LYS HZ2 1 1
14 21636 2 2 11 LYS HZ3 H -2.477 3.396 -11.305 1.00 . B B . 11 LYS HZ3 1 1
14 21637 2 2 11 LYS N N -1.346 4.514 -4.723 1.00 . B B . 11 LYS N 1 1
14 21638 2 2 11 LYS NZ N -2.269 2.444 -11.037 1.00 . B B . 11 LYS NZ 1 1
14 21639 2 2 11 LYS O O -2.373 1.262 -5.375 1.00 . B B . 11 LYS O 1 1
14 21640 2 2 12 TYR C C -1.016 0.126 -3.016 1.00 . B B . 12 TYR C 1 1
14 21641 2 2 12 TYR CA C -0.005 0.511 -4.111 1.00 . B B . 12 TYR CA 1 1
14 21642 2 2 12 TYR CB C 1.437 0.507 -3.592 1.00 . B B . 12 TYR CB 1 1
14 21643 2 2 12 TYR CD1 C 2.201 -1.907 -3.666 1.00 . B B . 12 TYR CD1 1 1
14 21644 2 2 12 TYR CD2 C 1.660 -0.909 -1.513 1.00 . B B . 12 TYR CD2 1 1
14 21645 2 2 12 TYR CE1 C 2.443 -3.139 -3.032 1.00 . B B . 12 TYR CE1 1 1
14 21646 2 2 12 TYR CE2 C 1.877 -2.146 -0.885 1.00 . B B . 12 TYR CE2 1 1
14 21647 2 2 12 TYR CG C 1.821 -0.786 -2.904 1.00 . B B . 12 TYR CG 1 1
14 21648 2 2 12 TYR CZ C 2.277 -3.257 -1.643 1.00 . B B . 12 TYR CZ 1 1
14 21649 2 2 12 TYR H H 0.410 2.538 -4.668 1.00 . B B . 12 TYR H 1 1
14 21650 2 2 12 TYR HA H -0.076 -0.241 -4.899 1.00 . B B . 12 TYR HA 1 1
14 21651 2 2 12 TYR HB2 H 2.113 0.677 -4.432 1.00 . B B . 12 TYR HB2 1 1
14 21652 2 2 12 TYR HB3 H 1.569 1.333 -2.892 1.00 . B B . 12 TYR HB3 1 1
14 21653 2 2 12 TYR HD1 H 2.299 -1.825 -4.739 1.00 . B B . 12 TYR HD1 1 1
14 21654 2 2 12 TYR HD2 H 1.344 -0.059 -0.931 1.00 . B B . 12 TYR HD2 1 1
14 21655 2 2 12 TYR HE1 H 2.737 -3.995 -3.621 1.00 . B B . 12 TYR HE1 1 1
14 21656 2 2 12 TYR HE2 H 1.713 -2.247 0.176 1.00 . B B . 12 TYR HE2 1 1
14 21657 2 2 12 TYR HH H 2.758 -5.131 -1.655 1.00 . B B . 12 TYR HH 1 1
14 21658 2 2 12 TYR N N -0.303 1.813 -4.700 1.00 . B B . 12 TYR N 1 1
14 21659 2 2 12 TYR O O -1.616 -0.946 -3.074 1.00 . B B . 12 TYR O 1 1
14 21660 2 2 12 TYR OH O 2.503 -4.450 -1.031 1.00 . B B . 12 TYR OH 1 1
14 21661 2 2 13 LEU C C -3.598 0.512 -1.555 1.00 . B B . 13 LEU C 1 1
14 21662 2 2 13 LEU CA C -2.221 0.855 -0.970 1.00 . B B . 13 LEU CA 1 1
14 21663 2 2 13 LEU CB C -2.250 2.146 -0.131 1.00 . B B . 13 LEU CB 1 1
14 21664 2 2 13 LEU CD1 C -3.411 1.094 1.873 1.00 . B B . 13 LEU CD1 1 1
14 21665 2 2 13 LEU CD2 C -3.293 3.578 1.639 1.00 . B B . 13 LEU CD2 1 1
14 21666 2 2 13 LEU CG C -3.408 2.254 0.876 1.00 . B B . 13 LEU CG 1 1
14 21667 2 2 13 LEU H H -0.677 1.863 -2.045 1.00 . B B . 13 LEU H 1 1
14 21668 2 2 13 LEU HA H -1.915 0.029 -0.326 1.00 . B B . 13 LEU HA 1 1
14 21669 2 2 13 LEU HB2 H -1.304 2.231 0.404 1.00 . B B . 13 LEU HB2 1 1
14 21670 2 2 13 LEU HB3 H -2.330 2.995 -0.806 1.00 . B B . 13 LEU HB3 1 1
14 21671 2 2 13 LEU HD11 H -4.172 1.262 2.635 1.00 . B B . 13 LEU HD11 1 1
14 21672 2 2 13 LEU HD12 H -3.650 0.170 1.351 1.00 . B B . 13 LEU HD12 1 1
14 21673 2 2 13 LEU HD13 H -2.436 1.006 2.355 1.00 . B B . 13 LEU HD13 1 1
14 21674 2 2 13 LEU HD21 H -3.306 4.413 0.938 1.00 . B B . 13 LEU HD21 1 1
14 21675 2 2 13 LEU HD22 H -4.130 3.684 2.328 1.00 . B B . 13 LEU HD22 1 1
14 21676 2 2 13 LEU HD23 H -2.362 3.602 2.205 1.00 . B B . 13 LEU HD23 1 1
14 21677 2 2 13 LEU HG H -4.361 2.262 0.345 1.00 . B B . 13 LEU HG 1 1
14 21678 2 2 13 LEU N N -1.218 1.005 -2.027 1.00 . B B . 13 LEU N 1 1
14 21679 2 2 13 LEU O O -4.181 -0.517 -1.216 1.00 . B B . 13 LEU O 1 1
14 21680 2 2 14 GLU C C -5.425 -0.225 -3.829 1.00 . B B . 14 GLU C 1 1
14 21681 2 2 14 GLU CA C -5.359 1.162 -3.168 1.00 . B B . 14 GLU CA 1 1
14 21682 2 2 14 GLU CB C -5.508 2.305 -4.185 1.00 . B B . 14 GLU CB 1 1
14 21683 2 2 14 GLU CD C -6.910 3.356 -6.008 1.00 . B B . 14 GLU CD 1 1
14 21684 2 2 14 GLU CG C -6.803 2.211 -5.004 1.00 . B B . 14 GLU CG 1 1
14 21685 2 2 14 GLU H H -3.552 2.179 -2.688 1.00 . B B . 14 GLU H 1 1
14 21686 2 2 14 GLU HA H -6.178 1.232 -2.451 1.00 . B B . 14 GLU HA 1 1
14 21687 2 2 14 GLU HB2 H -5.499 3.255 -3.645 1.00 . B B . 14 GLU HB2 1 1
14 21688 2 2 14 GLU HB3 H -4.659 2.297 -4.869 1.00 . B B . 14 GLU HB3 1 1
14 21689 2 2 14 GLU HG2 H -6.827 1.273 -5.557 1.00 . B B . 14 GLU HG2 1 1
14 21690 2 2 14 GLU HG3 H -7.662 2.248 -4.335 1.00 . B B . 14 GLU HG3 1 1
14 21691 2 2 14 GLU N N -4.104 1.360 -2.453 1.00 . B B . 14 GLU N 1 1
14 21692 2 2 14 GLU O O -6.342 -1.000 -3.561 1.00 . B B . 14 GLU O 1 1
14 21693 2 2 14 GLU OE1 O -7.413 4.423 -5.597 1.00 . B B . 14 GLU OE1 1 1
14 21694 2 2 14 GLU OE2 O -6.484 3.144 -7.165 1.00 . B B . 14 GLU OE2 1 1
14 21695 2 2 15 GLN C C -4.387 -3.017 -4.472 1.00 . B B . 15 GLN C 1 1
14 21696 2 2 15 GLN CA C -4.391 -1.802 -5.412 1.00 . B B . 15 GLN CA 1 1
14 21697 2 2 15 GLN CB C -3.180 -1.799 -6.355 1.00 . B B . 15 GLN CB 1 1
14 21698 2 2 15 GLN CD C -4.292 -3.420 -7.995 1.00 . B B . 15 GLN CD 1 1
14 21699 2 2 15 GLN CG C -3.051 -3.098 -7.167 1.00 . B B . 15 GLN CG 1 1
14 21700 2 2 15 GLN H H -3.710 0.139 -4.844 1.00 . B B . 15 GLN H 1 1
14 21701 2 2 15 GLN HA H -5.285 -1.847 -6.026 1.00 . B B . 15 GLN HA 1 1
14 21702 2 2 15 GLN HB2 H -3.279 -0.960 -7.046 1.00 . B B . 15 GLN HB2 1 1
14 21703 2 2 15 GLN HB3 H -2.268 -1.658 -5.773 1.00 . B B . 15 GLN HB3 1 1
14 21704 2 2 15 GLN HE21 H -5.168 -4.448 -6.467 1.00 . B B . 15 GLN HE21 1 1
14 21705 2 2 15 GLN HE22 H -6.023 -4.435 -8.010 1.00 . B B . 15 GLN HE22 1 1
14 21706 2 2 15 GLN HG2 H -2.213 -2.987 -7.855 1.00 . B B . 15 GLN HG2 1 1
14 21707 2 2 15 GLN HG3 H -2.831 -3.938 -6.508 1.00 . B B . 15 GLN HG3 1 1
14 21708 2 2 15 GLN N N -4.446 -0.541 -4.684 1.00 . B B . 15 GLN N 1 1
14 21709 2 2 15 GLN NE2 N -5.229 -4.180 -7.445 1.00 . B B . 15 GLN NE2 1 1
14 21710 2 2 15 GLN O O -5.152 -3.964 -4.667 1.00 . B B . 15 GLN O 1 1
14 21711 2 2 15 GLN OE1 O -4.430 -2.978 -9.129 1.00 . B B . 15 GLN OE1 1 1
14 21712 2 2 16 LEU C C -4.795 -4.206 -1.722 1.00 . B B . 16 LEU C 1 1
14 21713 2 2 16 LEU CA C -3.454 -4.067 -2.463 1.00 . B B . 16 LEU CA 1 1
14 21714 2 2 16 LEU CB C -2.280 -3.779 -1.516 1.00 . B B . 16 LEU CB 1 1
14 21715 2 2 16 LEU CD1 C -1.610 -6.207 -1.111 1.00 . B B . 16 LEU CD1 1 1
14 21716 2 2 16 LEU CD2 C -0.959 -4.424 0.506 1.00 . B B . 16 LEU CD2 1 1
14 21717 2 2 16 LEU CG C -2.044 -4.882 -0.473 1.00 . B B . 16 LEU CG 1 1
14 21718 2 2 16 LEU H H -2.914 -2.196 -3.349 1.00 . B B . 16 LEU H 1 1
14 21719 2 2 16 LEU HA H -3.260 -4.997 -2.995 1.00 . B B . 16 LEU HA 1 1
14 21720 2 2 16 LEU HB2 H -1.371 -3.656 -2.106 1.00 . B B . 16 LEU HB2 1 1
14 21721 2 2 16 LEU HB3 H -2.477 -2.839 -0.998 1.00 . B B . 16 LEU HB3 1 1
14 21722 2 2 16 LEU HD11 H -2.411 -6.621 -1.722 1.00 . B B . 16 LEU HD11 1 1
14 21723 2 2 16 LEU HD12 H -0.726 -6.051 -1.732 1.00 . B B . 16 LEU HD12 1 1
14 21724 2 2 16 LEU HD13 H -1.371 -6.927 -0.329 1.00 . B B . 16 LEU HD13 1 1
14 21725 2 2 16 LEU HD21 H -1.235 -3.466 0.944 1.00 . B B . 16 LEU HD21 1 1
14 21726 2 2 16 LEU HD22 H -0.843 -5.157 1.304 1.00 . B B . 16 LEU HD22 1 1
14 21727 2 2 16 LEU HD23 H -0.010 -4.313 -0.016 1.00 . B B . 16 LEU HD23 1 1
14 21728 2 2 16 LEU HG H -2.961 -5.049 0.090 1.00 . B B . 16 LEU HG 1 1
14 21729 2 2 16 LEU N N -3.523 -3.003 -3.456 1.00 . B B . 16 LEU N 1 1
14 21730 2 2 16 LEU O O -5.369 -5.292 -1.655 1.00 . B B . 16 LEU O 1 1
14 21731 2 2 17 HIS C C -7.749 -3.619 -1.321 1.00 . B B . 17 HIS C 1 1
14 21732 2 2 17 HIS CA C -6.587 -3.086 -0.472 1.00 . B B . 17 HIS CA 1 1
14 21733 2 2 17 HIS CB C -6.860 -1.677 0.067 1.00 . B B . 17 HIS CB 1 1
14 21734 2 2 17 HIS CD2 C -8.237 -0.572 1.925 1.00 . B B . 17 HIS CD2 1 1
14 21735 2 2 17 HIS CE1 C -9.874 -2.023 2.122 1.00 . B B . 17 HIS CE1 1 1
14 21736 2 2 17 HIS CG C -8.010 -1.595 1.041 1.00 . B B . 17 HIS CG 1 1
14 21737 2 2 17 HIS H H -4.824 -2.220 -1.305 1.00 . B B . 17 HIS H 1 1
14 21738 2 2 17 HIS HA H -6.482 -3.752 0.386 1.00 . B B . 17 HIS HA 1 1
14 21739 2 2 17 HIS HB2 H -5.966 -1.329 0.586 1.00 . B B . 17 HIS HB2 1 1
14 21740 2 2 17 HIS HB3 H -7.053 -1.001 -0.767 1.00 . B B . 17 HIS HB3 1 1
14 21741 2 2 17 HIS HD1 H -9.159 -3.364 0.663 1.00 . B B . 17 HIS HD1 1 1
14 21742 2 2 17 HIS HD2 H -7.621 0.304 2.058 1.00 . B B . 17 HIS HD2 1 1
14 21743 2 2 17 HIS HE1 H -10.791 -2.500 2.431 1.00 . B B . 17 HIS HE1 1 1
14 21744 2 2 17 HIS N N -5.322 -3.098 -1.196 1.00 . B B . 17 HIS N 1 1
14 21745 2 2 17 HIS ND1 N -9.040 -2.501 1.183 1.00 . B B . 17 HIS ND1 1 1
14 21746 2 2 17 HIS NE2 N -9.427 -0.852 2.602 1.00 . B B . 17 HIS NE2 1 1
14 21747 2 2 17 HIS O O -8.528 -4.437 -0.830 1.00 . B B . 17 HIS O 1 1
14 21748 2 2 18 ARG C C -8.743 -5.131 -3.856 1.00 . B B . 18 ARG C 1 1
14 21749 2 2 18 ARG CA C -8.964 -3.669 -3.441 1.00 . B B . 18 ARG CA 1 1
14 21750 2 2 18 ARG CB C -9.235 -2.720 -4.616 1.00 . B B . 18 ARG CB 1 1
14 21751 2 2 18 ARG CD C -8.381 -1.613 -6.693 1.00 . B B . 18 ARG CD 1 1
14 21752 2 2 18 ARG CG C -8.177 -2.778 -5.721 1.00 . B B . 18 ARG CG 1 1
14 21753 2 2 18 ARG CZ C -6.874 -0.487 -8.336 1.00 . B B . 18 ARG CZ 1 1
14 21754 2 2 18 ARG H H -7.255 -2.463 -2.924 1.00 . B B . 18 ARG H 1 1
14 21755 2 2 18 ARG HA H -9.880 -3.647 -2.851 1.00 . B B . 18 ARG HA 1 1
14 21756 2 2 18 ARG HB2 H -10.201 -2.973 -5.056 1.00 . B B . 18 ARG HB2 1 1
14 21757 2 2 18 ARG HB3 H -9.296 -1.706 -4.220 1.00 . B B . 18 ARG HB3 1 1
14 21758 2 2 18 ARG HD2 H -9.348 -1.712 -7.191 1.00 . B B . 18 ARG HD2 1 1
14 21759 2 2 18 ARG HD3 H -8.371 -0.692 -6.108 1.00 . B B . 18 ARG HD3 1 1
14 21760 2 2 18 ARG HE H -6.812 -2.441 -7.869 1.00 . B B . 18 ARG HE 1 1
14 21761 2 2 18 ARG HG2 H -7.198 -2.688 -5.266 1.00 . B B . 18 ARG HG2 1 1
14 21762 2 2 18 ARG HG3 H -8.235 -3.725 -6.260 1.00 . B B . 18 ARG HG3 1 1
14 21763 2 2 18 ARG HH11 H -8.348 0.713 -7.659 1.00 . B B . 18 ARG HH11 1 1
14 21764 2 2 18 ARG HH12 H -7.083 1.535 -8.535 1.00 . B B . 18 ARG HH12 1 1
14 21765 2 2 18 ARG HH21 H -5.331 -1.458 -9.243 1.00 . B B . 18 ARG HH21 1 1
14 21766 2 2 18 ARG HH22 H -5.475 0.250 -9.611 1.00 . B B . 18 ARG HH22 1 1
14 21767 2 2 18 ARG N N -7.895 -3.171 -2.574 1.00 . B B . 18 ARG N 1 1
14 21768 2 2 18 ARG NE N -7.310 -1.580 -7.700 1.00 . B B . 18 ARG NE 1 1
14 21769 2 2 18 ARG NH1 N -7.494 0.679 -8.190 1.00 . B B . 18 ARG NH1 1 1
14 21770 2 2 18 ARG NH2 N -5.802 -0.564 -9.119 1.00 . B B . 18 ARG NH2 1 1
14 21771 2 2 18 ARG O O -9.698 -5.903 -3.896 1.00 . B B . 18 ARG O 1 1
14 21772 2 2 19 LYS C C -7.650 -7.822 -3.115 1.00 . B B . 19 LYS C 1 1
14 21773 2 2 19 LYS CA C -7.188 -6.971 -4.311 1.00 . B B . 19 LYS CA 1 1
14 21774 2 2 19 LYS CB C -5.689 -7.138 -4.597 1.00 . B B . 19 LYS CB 1 1
14 21775 2 2 19 LYS CD C -3.843 -8.698 -5.268 1.00 . B B . 19 LYS CD 1 1
14 21776 2 2 19 LYS CE C -3.478 -10.151 -5.581 1.00 . B B . 19 LYS CE 1 1
14 21777 2 2 19 LYS CG C -5.330 -8.596 -4.913 1.00 . B B . 19 LYS CG 1 1
14 21778 2 2 19 LYS H H -6.726 -4.889 -4.084 1.00 . B B . 19 LYS H 1 1
14 21779 2 2 19 LYS HA H -7.735 -7.309 -5.191 1.00 . B B . 19 LYS HA 1 1
14 21780 2 2 19 LYS HB2 H -5.430 -6.522 -5.460 1.00 . B B . 19 LYS HB2 1 1
14 21781 2 2 19 LYS HB3 H -5.106 -6.802 -3.741 1.00 . B B . 19 LYS HB3 1 1
14 21782 2 2 19 LYS HD2 H -3.633 -8.072 -6.140 1.00 . B B . 19 LYS HD2 1 1
14 21783 2 2 19 LYS HD3 H -3.243 -8.341 -4.428 1.00 . B B . 19 LYS HD3 1 1
14 21784 2 2 19 LYS HE2 H -3.685 -10.777 -4.711 1.00 . B B . 19 LYS HE2 1 1
14 21785 2 2 19 LYS HE3 H -4.082 -10.508 -6.419 1.00 . B B . 19 LYS HE3 1 1
14 21786 2 2 19 LYS HG2 H -5.535 -9.229 -4.049 1.00 . B B . 19 LYS HG2 1 1
14 21787 2 2 19 LYS HG3 H -5.932 -8.944 -5.754 1.00 . B B . 19 LYS HG3 1 1
14 21788 2 2 19 LYS HZ1 H -1.483 -9.961 -5.160 1.00 . B B . 19 LYS HZ1 1 1
14 21789 2 2 19 LYS HZ2 H -1.835 -11.242 -6.136 1.00 . B B . 19 LYS HZ2 1 1
14 21790 2 2 19 LYS HZ3 H -1.853 -9.711 -6.746 1.00 . B B . 19 LYS HZ3 1 1
14 21791 2 2 19 LYS N N -7.496 -5.554 -4.104 1.00 . B B . 19 LYS N 1 1
14 21792 2 2 19 LYS NZ N -2.052 -10.276 -5.933 1.00 . B B . 19 LYS NZ 1 1
14 21793 2 2 19 LYS O O -8.359 -8.813 -3.284 1.00 . B B . 19 LYS O 1 1
14 21794 2 2 20 LEU C C -9.287 -8.005 -0.512 1.00 . B B . 20 LEU C 1 1
14 21795 2 2 20 LEU CA C -7.755 -8.083 -0.672 1.00 . B B . 20 LEU CA 1 1
14 21796 2 2 20 LEU CB C -6.998 -7.499 0.527 1.00 . B B . 20 LEU CB 1 1
14 21797 2 2 20 LEU CD1 C -4.798 -8.491 -0.450 1.00 . B B . 20 LEU CD1 1 1
14 21798 2 2 20 LEU CD2 C -4.835 -7.271 1.713 1.00 . B B . 20 LEU CD2 1 1
14 21799 2 2 20 LEU CG C -5.645 -8.184 0.794 1.00 . B B . 20 LEU CG 1 1
14 21800 2 2 20 LEU H H -6.677 -6.617 -1.813 1.00 . B B . 20 LEU H 1 1
14 21801 2 2 20 LEU HA H -7.515 -9.144 -0.727 1.00 . B B . 20 LEU HA 1 1
14 21802 2 2 20 LEU HB2 H -6.861 -6.427 0.377 1.00 . B B . 20 LEU HB2 1 1
14 21803 2 2 20 LEU HB3 H -7.592 -7.638 1.429 1.00 . B B . 20 LEU HB3 1 1
14 21804 2 2 20 LEU HD11 H -3.840 -8.908 -0.139 1.00 . B B . 20 LEU HD11 1 1
14 21805 2 2 20 LEU HD12 H -5.291 -9.222 -1.088 1.00 . B B . 20 LEU HD12 1 1
14 21806 2 2 20 LEU HD13 H -4.612 -7.583 -1.019 1.00 . B B . 20 LEU HD13 1 1
14 21807 2 2 20 LEU HD21 H -3.931 -7.776 2.047 1.00 . B B . 20 LEU HD21 1 1
14 21808 2 2 20 LEU HD22 H -4.561 -6.369 1.168 1.00 . B B . 20 LEU HD22 1 1
14 21809 2 2 20 LEU HD23 H -5.438 -6.990 2.574 1.00 . B B . 20 LEU HD23 1 1
14 21810 2 2 20 LEU HG H -5.834 -9.127 1.309 1.00 . B B . 20 LEU HG 1 1
14 21811 2 2 20 LEU N N -7.290 -7.424 -1.894 1.00 . B B . 20 LEU N 1 1
14 21812 2 2 20 LEU O O -9.927 -8.979 -0.116 1.00 . B B . 20 LEU O 1 1
14 21813 2 2 21 LYS C C -11.962 -7.804 -1.903 1.00 . B B . 21 LYS C 1 1
14 21814 2 2 21 LYS CA C -11.366 -6.783 -0.917 1.00 . B B . 21 LYS CA 1 1
14 21815 2 2 21 LYS CB C -11.787 -5.344 -1.246 1.00 . B B . 21 LYS CB 1 1
14 21816 2 2 21 LYS CD C -13.649 -3.667 -1.295 1.00 . B B . 21 LYS CD 1 1
14 21817 2 2 21 LYS CE C -15.143 -3.439 -1.046 1.00 . B B . 21 LYS CE 1 1
14 21818 2 2 21 LYS CG C -13.285 -5.127 -1.003 1.00 . B B . 21 LYS CG 1 1
14 21819 2 2 21 LYS H H -9.352 -6.067 -1.123 1.00 . B B . 21 LYS H 1 1
14 21820 2 2 21 LYS HA H -11.752 -7.022 0.075 1.00 . B B . 21 LYS HA 1 1
14 21821 2 2 21 LYS HB2 H -11.229 -4.657 -0.608 1.00 . B B . 21 LYS HB2 1 1
14 21822 2 2 21 LYS HB3 H -11.560 -5.126 -2.289 1.00 . B B . 21 LYS HB3 1 1
14 21823 2 2 21 LYS HD2 H -13.067 -3.010 -0.645 1.00 . B B . 21 LYS HD2 1 1
14 21824 2 2 21 LYS HD3 H -13.411 -3.433 -2.334 1.00 . B B . 21 LYS HD3 1 1
14 21825 2 2 21 LYS HE2 H -15.726 -4.092 -1.698 1.00 . B B . 21 LYS HE2 1 1
14 21826 2 2 21 LYS HE3 H -15.383 -3.676 -0.008 1.00 . B B . 21 LYS HE3 1 1
14 21827 2 2 21 LYS HG2 H -13.867 -5.784 -1.654 1.00 . B B . 21 LYS HG2 1 1
14 21828 2 2 21 LYS HG3 H -13.522 -5.363 0.036 1.00 . B B . 21 LYS HG3 1 1
14 21829 2 2 21 LYS HZ1 H -16.503 -1.910 -1.146 1.00 . B B . 21 LYS HZ1 1 1
14 21830 2 2 21 LYS HZ2 H -14.990 -1.425 -0.708 1.00 . B B . 21 LYS HZ2 1 1
14 21831 2 2 21 LYS HZ3 H -15.310 -1.811 -2.278 1.00 . B B . 21 LYS HZ3 1 1
14 21832 2 2 21 LYS N N -9.908 -6.875 -0.863 1.00 . B B . 21 LYS N 1 1
14 21833 2 2 21 LYS NZ N -15.516 -2.038 -1.315 1.00 . B B . 21 LYS NZ 1 1
14 21834 2 2 21 LYS O O -12.987 -8.414 -1.613 1.00 . B B . 21 LYS O 1 1
14 21835 2 2 22 ASN C C -11.459 -10.458 -3.508 1.00 . B B . 22 ASN C 1 1
14 21836 2 2 22 ASN CA C -11.693 -9.031 -4.034 1.00 . B B . 22 ASN CA 1 1
14 21837 2 2 22 ASN CB C -10.950 -8.783 -5.357 1.00 . B B . 22 ASN CB 1 1
14 21838 2 2 22 ASN CG C -11.629 -9.393 -6.585 1.00 . B B . 22 ASN CG 1 1
14 21839 2 2 22 ASN H H -10.507 -7.429 -3.257 1.00 . B B . 22 ASN H 1 1
14 21840 2 2 22 ASN HA H -12.762 -8.912 -4.223 1.00 . B B . 22 ASN HA 1 1
14 21841 2 2 22 ASN HB2 H -10.896 -7.708 -5.532 1.00 . B B . 22 ASN HB2 1 1
14 21842 2 2 22 ASN HB3 H -9.933 -9.170 -5.295 1.00 . B B . 22 ASN HB3 1 1
14 21843 2 2 22 ASN HD21 H -12.355 -11.046 -5.594 1.00 . B B . 22 ASN HD21 1 1
14 21844 2 2 22 ASN HD22 H -12.696 -10.909 -7.313 1.00 . B B . 22 ASN HD22 1 1
14 21845 2 2 22 ASN N N -11.312 -8.015 -3.054 1.00 . B B . 22 ASN N 1 1
14 21846 2 2 22 ASN ND2 N -12.269 -10.550 -6.476 1.00 . B B . 22 ASN ND2 1 1
14 21847 2 2 22 ASN O O -12.272 -11.339 -3.783 1.00 . B B . 22 ASN O 1 1
14 21848 2 2 22 ASN OD1 O -11.582 -8.819 -7.664 1.00 . B B . 22 ASN OD1 1 1
14 21849 2 2 23 CYS C C -11.335 -12.284 -1.149 1.00 . B B . 23 CYS C 1 1
14 21850 2 2 23 CYS CA C -10.140 -11.963 -2.059 1.00 . B B . 23 CYS CA 1 1
14 21851 2 2 23 CYS CB C -8.841 -11.885 -1.251 1.00 . B B . 23 CYS CB 1 1
14 21852 2 2 23 CYS H H -9.684 -9.954 -2.681 1.00 . B B . 23 CYS H 1 1
14 21853 2 2 23 CYS HA H -10.043 -12.775 -2.783 1.00 . B B . 23 CYS HA 1 1
14 21854 2 2 23 CYS HB2 H -7.983 -11.850 -1.921 1.00 . B B . 23 CYS HB2 1 1
14 21855 2 2 23 CYS HB3 H -8.848 -10.979 -0.663 1.00 . B B . 23 CYS HB3 1 1
14 21856 2 2 23 CYS N N -10.362 -10.704 -2.779 1.00 . B B . 23 CYS N 1 1
14 21857 2 2 23 CYS O O -11.900 -13.372 -1.233 1.00 . B B . 23 CYS O 1 1
14 21858 2 2 23 CYS SG S -8.583 -13.202 -0.041 1.00 . B B . 23 CYS SG 1 1
14 21859 2 2 24 LYS C C -13.208 -12.294 1.509 1.00 . B B . 24 LYS C 1 1
14 21860 2 2 24 LYS CA C -13.029 -11.274 0.369 1.00 . B B . 24 LYS CA 1 1
14 21861 2 2 24 LYS CB C -14.169 -11.378 -0.660 1.00 . B B . 24 LYS CB 1 1
14 21862 2 2 24 LYS CD C -16.595 -10.995 -1.142 1.00 . B B . 24 LYS CD 1 1
14 21863 2 2 24 LYS CE C -17.970 -10.612 -0.584 1.00 . B B . 24 LYS CE 1 1
14 21864 2 2 24 LYS CG C -15.505 -10.914 -0.067 1.00 . B B . 24 LYS CG 1 1
14 21865 2 2 24 LYS H H -11.171 -10.469 -0.293 1.00 . B B . 24 LYS H 1 1
14 21866 2 2 24 LYS HA H -13.090 -10.283 0.819 1.00 . B B . 24 LYS HA 1 1
14 21867 2 2 24 LYS HB2 H -13.937 -10.750 -1.519 1.00 . B B . 24 LYS HB2 1 1
14 21868 2 2 24 LYS HB3 H -14.272 -12.406 -1.011 1.00 . B B . 24 LYS HB3 1 1
14 21869 2 2 24 LYS HD2 H -16.337 -10.337 -1.975 1.00 . B B . 24 LYS HD2 1 1
14 21870 2 2 24 LYS HD3 H -16.644 -12.018 -1.521 1.00 . B B . 24 LYS HD3 1 1
14 21871 2 2 24 LYS HE2 H -18.722 -10.760 -1.362 1.00 . B B . 24 LYS HE2 1 1
14 21872 2 2 24 LYS HE3 H -18.218 -11.256 0.261 1.00 . B B . 24 LYS HE3 1 1
14 21873 2 2 24 LYS HG2 H -15.777 -11.546 0.780 1.00 . B B . 24 LYS HG2 1 1
14 21874 2 2 24 LYS HG3 H -15.394 -9.884 0.276 1.00 . B B . 24 LYS HG3 1 1
14 21875 2 2 24 LYS HZ1 H -17.777 -8.603 -0.933 1.00 . B B . 24 LYS HZ1 1 1
14 21876 2 2 24 LYS HZ2 H -18.938 -8.973 0.176 1.00 . B B . 24 LYS HZ2 1 1
14 21877 2 2 24 LYS HZ3 H -17.346 -9.055 0.591 1.00 . B B . 24 LYS HZ3 1 1
14 21878 2 2 24 LYS N N -11.732 -11.317 -0.313 1.00 . B B . 24 LYS N 1 1
14 21879 2 2 24 LYS NZ N -18.011 -9.202 -0.154 1.00 . B B . 24 LYS NZ 1 1
14 21880 2 2 24 LYS O O -13.510 -11.908 2.636 1.00 . B B . 24 LYS O 1 1
14 21881 2 2 25 VAL C C -12.520 -14.663 3.402 1.00 . B B . 25 VAL C 1 1
14 21882 2 2 25 VAL CA C -13.394 -14.688 2.139 1.00 . B B . 25 VAL CA 1 1
14 21883 2 2 25 VAL CB C -13.314 -16.031 1.389 1.00 . B B . 25 VAL CB 1 1
14 21884 2 2 25 VAL CG1 C -11.895 -16.381 0.916 1.00 . B B . 25 VAL CG1 1 1
14 21885 2 2 25 VAL CG2 C -13.858 -17.177 2.249 1.00 . B B . 25 VAL CG2 1 1
14 21886 2 2 25 VAL H H -12.815 -13.823 0.269 1.00 . B B . 25 VAL H 1 1
14 21887 2 2 25 VAL HA H -14.429 -14.557 2.458 1.00 . B B . 25 VAL HA 1 1
14 21888 2 2 25 VAL HB H -13.948 -15.953 0.504 1.00 . B B . 25 VAL HB 1 1
14 21889 2 2 25 VAL HG11 H -11.247 -16.603 1.765 1.00 . B B . 25 VAL HG11 1 1
14 21890 2 2 25 VAL HG12 H -11.936 -17.263 0.276 1.00 . B B . 25 VAL HG12 1 1
14 21891 2 2 25 VAL HG13 H -11.465 -15.560 0.344 1.00 . B B . 25 VAL HG13 1 1
14 21892 2 2 25 VAL HG21 H -14.876 -16.951 2.569 1.00 . B B . 25 VAL HG21 1 1
14 21893 2 2 25 VAL HG22 H -13.873 -18.098 1.664 1.00 . B B . 25 VAL HG22 1 1
14 21894 2 2 25 VAL HG23 H -13.232 -17.331 3.128 1.00 . B B . 25 VAL HG23 1 1
14 21895 2 2 25 VAL N N -13.095 -13.592 1.215 1.00 . B B . 25 VAL N 1 1
14 21896 2 2 25 VAL O O -11.291 -14.501 3.245 1.00 . B B . 25 VAL O 1 1
14 21897 2 2 25 VAL OXT O -13.103 -14.818 4.499 1.00 . B B . 25 VAL OXT 1 1
14 21898 3 1 1 GLU C C 7.423 12.294 1.102 1.00 . C C . 1 GLU C 1 1
14 21899 3 1 1 GLU CA C 8.461 12.239 -0.033 1.00 . C C . 1 GLU CA 1 1
14 21900 3 1 1 GLU CB C 9.853 12.700 0.424 1.00 . C C . 1 GLU CB 1 1
14 21901 3 1 1 GLU CD C 11.303 14.595 1.275 1.00 . C C . 1 GLU CD 1 1
14 21902 3 1 1 GLU CG C 9.897 14.176 0.852 1.00 . C C . 1 GLU CG 1 1
14 21903 3 1 1 GLU H1 H 7.144 12.622 -1.572 1.00 . C C . 1 GLU H1 1 1
14 21904 3 1 1 GLU H2 H 8.727 12.738 -1.988 1.00 . C C . 1 GLU H2 1 1
14 21905 3 1 1 GLU H3 H 8.027 13.952 -1.113 1.00 . C C . 1 GLU H3 1 1
14 21906 3 1 1 GLU HA H 8.551 11.187 -0.309 1.00 . C C . 1 GLU HA 1 1
14 21907 3 1 1 GLU HB2 H 10.172 12.075 1.261 1.00 . C C . 1 GLU HB2 1 1
14 21908 3 1 1 GLU HB3 H 10.553 12.547 -0.401 1.00 . C C . 1 GLU HB3 1 1
14 21909 3 1 1 GLU HG2 H 9.588 14.818 0.027 1.00 . C C . 1 GLU HG2 1 1
14 21910 3 1 1 GLU HG3 H 9.231 14.344 1.699 1.00 . C C . 1 GLU HG3 1 1
14 21911 3 1 1 GLU N N 8.051 12.955 -1.260 1.00 . C C . 1 GLU N 1 1
14 21912 3 1 1 GLU O O 7.301 11.344 1.871 1.00 . C C . 1 GLU O 1 1
14 21913 3 1 1 GLU OE1 O 11.617 14.402 2.468 1.00 . C C . 1 GLU OE1 1 1
14 21914 3 1 1 GLU OE2 O 12.034 15.098 0.395 1.00 . C C . 1 GLU OE2 1 1
14 21915 3 1 2 ASN C C 4.409 12.805 2.130 1.00 . C C . 2 ASN C 1 1
14 21916 3 1 2 ASN CA C 5.727 13.576 2.342 1.00 . C C . 2 ASN CA 1 1
14 21917 3 1 2 ASN CB C 5.505 15.078 2.572 1.00 . C C . 2 ASN CB 1 1
14 21918 3 1 2 ASN CG C 4.771 15.352 3.881 1.00 . C C . 2 ASN CG 1 1
14 21919 3 1 2 ASN H H 6.786 14.136 0.564 1.00 . C C . 2 ASN H 1 1
14 21920 3 1 2 ASN HA H 6.200 13.176 3.242 1.00 . C C . 2 ASN HA 1 1
14 21921 3 1 2 ASN HB2 H 6.472 15.578 2.628 1.00 . C C . 2 ASN HB2 1 1
14 21922 3 1 2 ASN HB3 H 4.943 15.496 1.736 1.00 . C C . 2 ASN HB3 1 1
14 21923 3 1 2 ASN HD21 H 3.976 17.083 3.173 1.00 . C C . 2 ASN HD21 1 1
14 21924 3 1 2 ASN HD22 H 3.582 16.660 4.831 1.00 . C C . 2 ASN HD22 1 1
14 21925 3 1 2 ASN N N 6.666 13.390 1.231 1.00 . C C . 2 ASN N 1 1
14 21926 3 1 2 ASN ND2 N 4.047 16.459 3.962 1.00 . C C . 2 ASN ND2 1 1
14 21927 3 1 2 ASN O O 3.336 13.395 2.018 1.00 . C C . 2 ASN O 1 1
14 21928 3 1 2 ASN OD1 O 4.855 14.582 4.831 1.00 . C C . 2 ASN OD1 1 1
14 21929 3 1 3 ARG C C 2.475 10.369 3.046 1.00 . C C . 3 ARG C 1 1
14 21930 3 1 3 ARG CA C 3.381 10.570 1.812 1.00 . C C . 3 ARG CA 1 1
14 21931 3 1 3 ARG CB C 3.905 9.244 1.215 1.00 . C C . 3 ARG CB 1 1
14 21932 3 1 3 ARG CD C 5.606 7.336 1.234 1.00 . C C . 3 ARG CD 1 1
14 21933 3 1 3 ARG CG C 5.126 8.624 1.920 1.00 . C C . 3 ARG CG 1 1
14 21934 3 1 3 ARG CZ C 5.347 4.887 1.629 1.00 . C C . 3 ARG CZ 1 1
14 21935 3 1 3 ARG H H 5.435 11.098 2.172 1.00 . C C . 3 ARG H 1 1
14 21936 3 1 3 ARG HA H 2.765 11.026 1.037 1.00 . C C . 3 ARG HA 1 1
14 21937 3 1 3 ARG HB2 H 3.095 8.513 1.191 1.00 . C C . 3 ARG HB2 1 1
14 21938 3 1 3 ARG HB3 H 4.208 9.449 0.188 1.00 . C C . 3 ARG HB3 1 1
14 21939 3 1 3 ARG HD2 H 5.428 7.387 0.159 1.00 . C C . 3 ARG HD2 1 1
14 21940 3 1 3 ARG HD3 H 6.681 7.247 1.406 1.00 . C C . 3 ARG HD3 1 1
14 21941 3 1 3 ARG HE H 4.191 6.327 2.451 1.00 . C C . 3 ARG HE 1 1
14 21942 3 1 3 ARG HG2 H 5.965 9.310 1.860 1.00 . C C . 3 ARG HG2 1 1
14 21943 3 1 3 ARG HG3 H 4.909 8.440 2.972 1.00 . C C . 3 ARG HG3 1 1
14 21944 3 1 3 ARG HH11 H 6.646 5.248 0.109 1.00 . C C . 3 ARG HH11 1 1
14 21945 3 1 3 ARG HH12 H 6.540 3.576 0.678 1.00 . C C . 3 ARG HH12 1 1
14 21946 3 1 3 ARG HH21 H 4.390 4.171 3.258 1.00 . C C . 3 ARG HH21 1 1
14 21947 3 1 3 ARG HH22 H 5.214 2.980 2.239 1.00 . C C . 3 ARG HH22 1 1
14 21948 3 1 3 ARG N N 4.500 11.477 2.072 1.00 . C C . 3 ARG N 1 1
14 21949 3 1 3 ARG NE N 4.956 6.152 1.808 1.00 . C C . 3 ARG NE 1 1
14 21950 3 1 3 ARG NH1 N 6.250 4.549 0.716 1.00 . C C . 3 ARG NH1 1 1
14 21951 3 1 3 ARG NH2 N 4.860 3.920 2.395 1.00 . C C . 3 ARG NH2 1 1
14 21952 3 1 3 ARG O O 2.958 9.981 4.107 1.00 . C C . 3 ARG O 1 1
14 21953 3 1 4 GLU C C 0.266 9.040 4.601 1.00 . C C . 4 GLU C 1 1
14 21954 3 1 4 GLU CA C 0.136 10.416 3.935 1.00 . C C . 4 GLU CA 1 1
14 21955 3 1 4 GLU CB C -1.283 10.556 3.346 1.00 . C C . 4 GLU CB 1 1
14 21956 3 1 4 GLU CD C -1.219 12.506 1.698 1.00 . C C . 4 GLU CD 1 1
14 21957 3 1 4 GLU CG C -1.726 11.994 3.039 1.00 . C C . 4 GLU CG 1 1
14 21958 3 1 4 GLU H H 0.874 11.119 2.065 1.00 . C C . 4 GLU H 1 1
14 21959 3 1 4 GLU HA H 0.257 11.157 4.722 1.00 . C C . 4 GLU HA 1 1
14 21960 3 1 4 GLU HB2 H -1.390 9.934 2.454 1.00 . C C . 4 GLU HB2 1 1
14 21961 3 1 4 GLU HB3 H -1.979 10.178 4.098 1.00 . C C . 4 GLU HB3 1 1
14 21962 3 1 4 GLU HG2 H -2.816 12.014 3.000 1.00 . C C . 4 GLU HG2 1 1
14 21963 3 1 4 GLU HG3 H -1.417 12.669 3.835 1.00 . C C . 4 GLU HG3 1 1
14 21964 3 1 4 GLU N N 1.163 10.638 2.906 1.00 . C C . 4 GLU N 1 1
14 21965 3 1 4 GLU O O 0.378 8.937 5.819 1.00 . C C . 4 GLU O 1 1
14 21966 3 1 4 GLU OE1 O -0.019 12.853 1.636 1.00 . C C . 4 GLU OE1 1 1
14 21967 3 1 4 GLU OE2 O -2.040 12.526 0.755 1.00 . C C . 4 GLU OE2 1 1
14 21968 3 1 5 VAL C C 2.147 6.640 4.375 1.00 . C C . 5 VAL C 1 1
14 21969 3 1 5 VAL CA C 0.612 6.651 4.256 1.00 . C C . 5 VAL CA 1 1
14 21970 3 1 5 VAL CB C 0.023 5.568 3.332 1.00 . C C . 5 VAL CB 1 1
14 21971 3 1 5 VAL CG1 C 0.636 5.535 1.927 1.00 . C C . 5 VAL CG1 1 1
14 21972 3 1 5 VAL CG2 C 0.173 4.193 3.986 1.00 . C C . 5 VAL CG2 1 1
14 21973 3 1 5 VAL H H 0.136 8.134 2.804 1.00 . C C . 5 VAL H 1 1
14 21974 3 1 5 VAL HA H 0.158 6.494 5.231 1.00 . C C . 5 VAL HA 1 1
14 21975 3 1 5 VAL HB H -1.045 5.766 3.225 1.00 . C C . 5 VAL HB 1 1
14 21976 3 1 5 VAL HG11 H 0.611 6.524 1.472 1.00 . C C . 5 VAL HG11 1 1
14 21977 3 1 5 VAL HG12 H 1.665 5.184 1.979 1.00 . C C . 5 VAL HG12 1 1
14 21978 3 1 5 VAL HG13 H 0.068 4.847 1.300 1.00 . C C . 5 VAL HG13 1 1
14 21979 3 1 5 VAL HG21 H -0.253 3.424 3.341 1.00 . C C . 5 VAL HG21 1 1
14 21980 3 1 5 VAL HG22 H 1.228 3.983 4.143 1.00 . C C . 5 VAL HG22 1 1
14 21981 3 1 5 VAL HG23 H -0.344 4.171 4.945 1.00 . C C . 5 VAL HG23 1 1
14 21982 3 1 5 VAL N N 0.219 7.975 3.796 1.00 . C C . 5 VAL N 1 1
14 21983 3 1 5 VAL O O 2.826 6.917 3.389 1.00 . C C . 5 VAL O 1 1
14 21984 3 1 6 PRO C C 5.061 5.725 5.268 1.00 . C C . 6 PRO C 1 1
14 21985 3 1 6 PRO CA C 4.105 6.775 5.844 1.00 . C C . 6 PRO CA 1 1
14 21986 3 1 6 PRO CB C 4.179 6.828 7.374 1.00 . C C . 6 PRO CB 1 1
14 21987 3 1 6 PRO CD C 2.062 5.933 6.766 1.00 . C C . 6 PRO CD 1 1
14 21988 3 1 6 PRO CG C 3.172 5.762 7.801 1.00 . C C . 6 PRO CG 1 1
14 21989 3 1 6 PRO HA H 4.330 7.757 5.426 1.00 . C C . 6 PRO HA 1 1
14 21990 3 1 6 PRO HB2 H 5.173 6.634 7.778 1.00 . C C . 6 PRO HB2 1 1
14 21991 3 1 6 PRO HB3 H 3.825 7.802 7.714 1.00 . C C . 6 PRO HB3 1 1
14 21992 3 1 6 PRO HD2 H 1.547 4.985 6.601 1.00 . C C . 6 PRO HD2 1 1
14 21993 3 1 6 PRO HD3 H 1.360 6.686 7.110 1.00 . C C . 6 PRO HD3 1 1
14 21994 3 1 6 PRO HG2 H 3.617 4.773 7.703 1.00 . C C . 6 PRO HG2 1 1
14 21995 3 1 6 PRO HG3 H 2.815 5.919 8.820 1.00 . C C . 6 PRO HG3 1 1
14 21996 3 1 6 PRO N N 2.719 6.420 5.567 1.00 . C C . 6 PRO N 1 1
14 21997 3 1 6 PRO O O 4.636 4.601 4.998 1.00 . C C . 6 PRO O 1 1
14 21998 3 1 7 PRO C C 7.332 3.818 5.706 1.00 . C C . 7 PRO C 1 1
14 21999 3 1 7 PRO CA C 7.379 5.039 4.775 1.00 . C C . 7 PRO CA 1 1
14 22000 3 1 7 PRO CB C 8.720 5.780 4.828 1.00 . C C . 7 PRO CB 1 1
14 22001 3 1 7 PRO CD C 6.987 7.306 5.446 1.00 . C C . 7 PRO CD 1 1
14 22002 3 1 7 PRO CG C 8.445 6.968 5.752 1.00 . C C . 7 PRO CG 1 1
14 22003 3 1 7 PRO HA H 7.216 4.689 3.755 1.00 . C C . 7 PRO HA 1 1
14 22004 3 1 7 PRO HB2 H 9.537 5.154 5.189 1.00 . C C . 7 PRO HB2 1 1
14 22005 3 1 7 PRO HB3 H 8.956 6.158 3.833 1.00 . C C . 7 PRO HB3 1 1
14 22006 3 1 7 PRO HD2 H 6.544 7.819 6.299 1.00 . C C . 7 PRO HD2 1 1
14 22007 3 1 7 PRO HD3 H 6.938 7.948 4.566 1.00 . C C . 7 PRO HD3 1 1
14 22008 3 1 7 PRO HG2 H 8.538 6.651 6.792 1.00 . C C . 7 PRO HG2 1 1
14 22009 3 1 7 PRO HG3 H 9.114 7.808 5.557 1.00 . C C . 7 PRO HG3 1 1
14 22010 3 1 7 PRO N N 6.364 6.030 5.133 1.00 . C C . 7 PRO N 1 1
14 22011 3 1 7 PRO O O 7.533 2.687 5.265 1.00 . C C . 7 PRO O 1 1
14 22012 3 1 8 GLY C C 5.735 1.890 7.399 1.00 . C C . 8 GLY C 1 1
14 22013 3 1 8 GLY CA C 6.649 2.996 7.950 1.00 . C C . 8 GLY CA 1 1
14 22014 3 1 8 GLY H H 6.872 4.998 7.271 1.00 . C C . 8 GLY H 1 1
14 22015 3 1 8 GLY HA2 H 7.573 2.547 8.315 1.00 . C C . 8 GLY HA2 1 1
14 22016 3 1 8 GLY HA3 H 6.140 3.461 8.794 1.00 . C C . 8 GLY HA3 1 1
14 22017 3 1 8 GLY N N 6.983 4.038 6.981 1.00 . C C . 8 GLY N 1 1
14 22018 3 1 8 GLY O O 5.895 0.726 7.752 1.00 . C C . 8 GLY O 1 1
14 22019 3 1 9 PHE C C 4.757 0.363 4.870 1.00 . C C . 9 PHE C 1 1
14 22020 3 1 9 PHE CA C 3.947 1.243 5.838 1.00 . C C . 9 PHE CA 1 1
14 22021 3 1 9 PHE CB C 2.811 1.976 5.121 1.00 . C C . 9 PHE CB 1 1
14 22022 3 1 9 PHE CD1 C 1.255 0.009 4.798 1.00 . C C . 9 PHE CD1 1 1
14 22023 3 1 9 PHE CD2 C 1.772 1.419 2.881 1.00 . C C . 9 PHE CD2 1 1
14 22024 3 1 9 PHE CE1 C 0.422 -0.782 3.990 1.00 . C C . 9 PHE CE1 1 1
14 22025 3 1 9 PHE CE2 C 0.913 0.648 2.082 1.00 . C C . 9 PHE CE2 1 1
14 22026 3 1 9 PHE CG C 1.933 1.108 4.245 1.00 . C C . 9 PHE CG 1 1
14 22027 3 1 9 PHE CZ C 0.255 -0.466 2.629 1.00 . C C . 9 PHE CZ 1 1
14 22028 3 1 9 PHE H H 4.728 3.195 6.217 1.00 . C C . 9 PHE H 1 1
14 22029 3 1 9 PHE HA H 3.506 0.590 6.590 1.00 . C C . 9 PHE HA 1 1
14 22030 3 1 9 PHE HB2 H 2.183 2.462 5.869 1.00 . C C . 9 PHE HB2 1 1
14 22031 3 1 9 PHE HB3 H 3.243 2.743 4.489 1.00 . C C . 9 PHE HB3 1 1
14 22032 3 1 9 PHE HD1 H 1.386 -0.240 5.841 1.00 . C C . 9 PHE HD1 1 1
14 22033 3 1 9 PHE HD2 H 2.288 2.259 2.440 1.00 . C C . 9 PHE HD2 1 1
14 22034 3 1 9 PHE HE1 H -0.065 -1.648 4.413 1.00 . C C . 9 PHE HE1 1 1
14 22035 3 1 9 PHE HE2 H 0.755 0.917 1.048 1.00 . C C . 9 PHE HE2 1 1
14 22036 3 1 9 PHE HZ H -0.368 -1.082 1.998 1.00 . C C . 9 PHE HZ 1 1
14 22037 3 1 9 PHE N N 4.788 2.227 6.518 1.00 . C C . 9 PHE N 1 1
14 22038 3 1 9 PHE O O 4.618 -0.857 4.866 1.00 . C C . 9 PHE O 1 1
14 22039 3 1 10 THR C C 7.477 -0.690 4.036 1.00 . C C . 10 THR C 1 1
14 22040 3 1 10 THR CA C 6.541 0.195 3.200 1.00 . C C . 10 THR CA 1 1
14 22041 3 1 10 THR CB C 7.309 1.136 2.256 1.00 . C C . 10 THR CB 1 1
14 22042 3 1 10 THR CG2 C 8.227 0.367 1.305 1.00 . C C . 10 THR CG2 1 1
14 22043 3 1 10 THR H H 5.830 1.948 4.206 1.00 . C C . 10 THR H 1 1
14 22044 3 1 10 THR HA H 5.932 -0.463 2.579 1.00 . C C . 10 THR HA 1 1
14 22045 3 1 10 THR HB H 7.906 1.844 2.836 1.00 . C C . 10 THR HB 1 1
14 22046 3 1 10 THR HG1 H 5.923 1.214 0.900 1.00 . C C . 10 THR HG1 1 1
14 22047 3 1 10 THR HG21 H 7.658 -0.382 0.753 1.00 . C C . 10 THR HG21 1 1
14 22048 3 1 10 THR HG22 H 8.677 1.064 0.598 1.00 . C C . 10 THR HG22 1 1
14 22049 3 1 10 THR HG23 H 9.025 -0.128 1.859 1.00 . C C . 10 THR HG23 1 1
14 22050 3 1 10 THR N N 5.646 0.962 4.070 1.00 . C C . 10 THR N 1 1
14 22051 3 1 10 THR O O 7.657 -1.872 3.739 1.00 . C C . 10 THR O 1 1
14 22052 3 1 10 THR OG1 O 6.385 1.850 1.457 1.00 . C C . 10 THR OG1 1 1
14 22053 3 1 11 ALA C C 7.952 -2.087 6.654 1.00 . C C . 11 ALA C 1 1
14 22054 3 1 11 ALA CA C 8.781 -0.912 6.108 1.00 . C C . 11 ALA CA 1 1
14 22055 3 1 11 ALA CB C 9.280 0.005 7.227 1.00 . C C . 11 ALA CB 1 1
14 22056 3 1 11 ALA H H 7.856 0.849 5.300 1.00 . C C . 11 ALA H 1 1
14 22057 3 1 11 ALA HA H 9.659 -1.331 5.616 1.00 . C C . 11 ALA HA 1 1
14 22058 3 1 11 ALA HB1 H 9.838 0.840 6.801 1.00 . C C . 11 ALA HB1 1 1
14 22059 3 1 11 ALA HB2 H 8.443 0.389 7.806 1.00 . C C . 11 ALA HB2 1 1
14 22060 3 1 11 ALA HB3 H 9.938 -0.558 7.889 1.00 . C C . 11 ALA HB3 1 1
14 22061 3 1 11 ALA N N 8.034 -0.135 5.119 1.00 . C C . 11 ALA N 1 1
14 22062 3 1 11 ALA O O 8.429 -3.221 6.672 1.00 . C C . 11 ALA O 1 1
14 22063 3 1 12 LEU C C 5.618 -3.957 6.344 1.00 . C C . 12 LEU C 1 1
14 22064 3 1 12 LEU CA C 5.760 -2.893 7.435 1.00 . C C . 12 LEU CA 1 1
14 22065 3 1 12 LEU CB C 4.414 -2.297 7.877 1.00 . C C . 12 LEU CB 1 1
14 22066 3 1 12 LEU CD1 C 2.520 -2.715 9.466 1.00 . C C . 12 LEU CD1 1 1
14 22067 3 1 12 LEU CD2 C 2.543 -3.970 7.338 1.00 . C C . 12 LEU CD2 1 1
14 22068 3 1 12 LEU CG C 3.439 -3.357 8.425 1.00 . C C . 12 LEU CG 1 1
14 22069 3 1 12 LEU H H 6.371 -0.882 7.057 1.00 . C C . 12 LEU H 1 1
14 22070 3 1 12 LEU HA H 6.186 -3.386 8.308 1.00 . C C . 12 LEU HA 1 1
14 22071 3 1 12 LEU HB2 H 4.632 -1.581 8.670 1.00 . C C . 12 LEU HB2 1 1
14 22072 3 1 12 LEU HB3 H 3.937 -1.761 7.061 1.00 . C C . 12 LEU HB3 1 1
14 22073 3 1 12 LEU HD11 H 1.812 -3.454 9.838 1.00 . C C . 12 LEU HD11 1 1
14 22074 3 1 12 LEU HD12 H 3.106 -2.347 10.306 1.00 . C C . 12 LEU HD12 1 1
14 22075 3 1 12 LEU HD13 H 1.972 -1.892 9.010 1.00 . C C . 12 LEU HD13 1 1
14 22076 3 1 12 LEU HD21 H 2.005 -3.183 6.809 1.00 . C C . 12 LEU HD21 1 1
14 22077 3 1 12 LEU HD22 H 3.121 -4.551 6.623 1.00 . C C . 12 LEU HD22 1 1
14 22078 3 1 12 LEU HD23 H 1.818 -4.642 7.799 1.00 . C C . 12 LEU HD23 1 1
14 22079 3 1 12 LEU HG H 4.003 -4.148 8.918 1.00 . C C . 12 LEU HG 1 1
14 22080 3 1 12 LEU N N 6.695 -1.842 7.045 1.00 . C C . 12 LEU N 1 1
14 22081 3 1 12 LEU O O 5.770 -5.135 6.643 1.00 . C C . 12 LEU O 1 1
14 22082 3 1 13 ILE C C 6.576 -5.406 3.898 1.00 . C C . 13 ILE C 1 1
14 22083 3 1 13 ILE CA C 5.312 -4.533 3.967 1.00 . C C . 13 ILE CA 1 1
14 22084 3 1 13 ILE CB C 4.995 -3.810 2.636 1.00 . C C . 13 ILE CB 1 1
14 22085 3 1 13 ILE CD1 C 2.629 -3.121 3.353 1.00 . C C . 13 ILE CD1 1 1
14 22086 3 1 13 ILE CG1 C 3.489 -3.865 2.331 1.00 . C C . 13 ILE CG1 1 1
14 22087 3 1 13 ILE CG2 C 5.710 -4.415 1.417 1.00 . C C . 13 ILE CG2 1 1
14 22088 3 1 13 ILE H H 5.218 -2.593 4.900 1.00 . C C . 13 ILE H 1 1
14 22089 3 1 13 ILE HA H 4.497 -5.229 4.170 1.00 . C C . 13 ILE HA 1 1
14 22090 3 1 13 ILE HB H 5.301 -2.766 2.704 1.00 . C C . 13 ILE HB 1 1
14 22091 3 1 13 ILE HD11 H 1.584 -3.206 3.055 1.00 . C C . 13 ILE HD11 1 1
14 22092 3 1 13 ILE HD12 H 2.746 -3.549 4.347 1.00 . C C . 13 ILE HD12 1 1
14 22093 3 1 13 ILE HD13 H 2.913 -2.070 3.368 1.00 . C C . 13 ILE HD13 1 1
14 22094 3 1 13 ILE HG12 H 3.317 -3.398 1.364 1.00 . C C . 13 ILE HG12 1 1
14 22095 3 1 13 ILE HG13 H 3.160 -4.904 2.273 1.00 . C C . 13 ILE HG13 1 1
14 22096 3 1 13 ILE HG21 H 5.483 -5.479 1.331 1.00 . C C . 13 ILE HG21 1 1
14 22097 3 1 13 ILE HG22 H 5.376 -3.914 0.507 1.00 . C C . 13 ILE HG22 1 1
14 22098 3 1 13 ILE HG23 H 6.789 -4.273 1.488 1.00 . C C . 13 ILE HG23 1 1
14 22099 3 1 13 ILE N N 5.366 -3.581 5.085 1.00 . C C . 13 ILE N 1 1
14 22100 3 1 13 ILE O O 6.479 -6.633 3.882 1.00 . C C . 13 ILE O 1 1
14 22101 3 1 14 LYS C C 9.120 -6.494 5.097 1.00 . C C . 14 LYS C 1 1
14 22102 3 1 14 LYS CA C 9.023 -5.549 3.886 1.00 . C C . 14 LYS CA 1 1
14 22103 3 1 14 LYS CB C 10.212 -4.580 3.835 1.00 . C C . 14 LYS CB 1 1
14 22104 3 1 14 LYS CD C 11.539 -2.988 2.349 1.00 . C C . 14 LYS CD 1 1
14 22105 3 1 14 LYS CE C 11.609 -1.861 3.385 1.00 . C C . 14 LYS CE 1 1
14 22106 3 1 14 LYS CG C 10.262 -3.827 2.497 1.00 . C C . 14 LYS CG 1 1
14 22107 3 1 14 LYS H H 7.790 -3.779 3.913 1.00 . C C . 14 LYS H 1 1
14 22108 3 1 14 LYS HA H 9.054 -6.171 2.990 1.00 . C C . 14 LYS HA 1 1
14 22109 3 1 14 LYS HB2 H 10.135 -3.877 4.664 1.00 . C C . 14 LYS HB2 1 1
14 22110 3 1 14 LYS HB3 H 11.134 -5.155 3.945 1.00 . C C . 14 LYS HB3 1 1
14 22111 3 1 14 LYS HD2 H 12.415 -3.634 2.448 1.00 . C C . 14 LYS HD2 1 1
14 22112 3 1 14 LYS HD3 H 11.547 -2.552 1.349 1.00 . C C . 14 LYS HD3 1 1
14 22113 3 1 14 LYS HE2 H 10.690 -1.275 3.349 1.00 . C C . 14 LYS HE2 1 1
14 22114 3 1 14 LYS HE3 H 11.723 -2.280 4.385 1.00 . C C . 14 LYS HE3 1 1
14 22115 3 1 14 LYS HG2 H 10.238 -4.556 1.685 1.00 . C C . 14 LYS HG2 1 1
14 22116 3 1 14 LYS HG3 H 9.389 -3.182 2.396 1.00 . C C . 14 LYS HG3 1 1
14 22117 3 1 14 LYS HZ1 H 13.612 -1.504 3.163 1.00 . C C . 14 LYS HZ1 1 1
14 22118 3 1 14 LYS HZ2 H 12.662 -0.561 2.203 1.00 . C C . 14 LYS HZ2 1 1
14 22119 3 1 14 LYS HZ3 H 12.784 -0.238 3.814 1.00 . C C . 14 LYS HZ3 1 1
14 22120 3 1 14 LYS N N 7.766 -4.796 3.889 1.00 . C C . 14 LYS N 1 1
14 22121 3 1 14 LYS NZ N 12.755 -0.973 3.121 1.00 . C C . 14 LYS NZ 1 1
14 22122 3 1 14 LYS O O 9.465 -7.668 4.966 1.00 . C C . 14 LYS O 1 1
14 22123 3 1 15 THR C C 7.753 -7.908 7.496 1.00 . C C . 15 THR C 1 1
14 22124 3 1 15 THR CA C 8.776 -6.760 7.522 1.00 . C C . 15 THR CA 1 1
14 22125 3 1 15 THR CB C 8.548 -5.825 8.715 1.00 . C C . 15 THR CB 1 1
14 22126 3 1 15 THR CG2 C 8.791 -6.548 10.032 1.00 . C C . 15 THR CG2 1 1
14 22127 3 1 15 THR H H 8.501 -5.013 6.313 1.00 . C C . 15 THR H 1 1
14 22128 3 1 15 THR HA H 9.767 -7.199 7.639 1.00 . C C . 15 THR HA 1 1
14 22129 3 1 15 THR HB H 7.529 -5.433 8.695 1.00 . C C . 15 THR HB 1 1
14 22130 3 1 15 THR HG1 H 9.228 -4.139 8.005 1.00 . C C . 15 THR HG1 1 1
14 22131 3 1 15 THR HG21 H 8.589 -5.859 10.851 1.00 . C C . 15 THR HG21 1 1
14 22132 3 1 15 THR HG22 H 8.145 -7.416 10.125 1.00 . C C . 15 THR HG22 1 1
14 22133 3 1 15 THR HG23 H 9.832 -6.869 10.076 1.00 . C C . 15 THR HG23 1 1
14 22134 3 1 15 THR N N 8.775 -5.988 6.281 1.00 . C C . 15 THR N 1 1
14 22135 3 1 15 THR O O 8.016 -8.986 8.023 1.00 . C C . 15 THR O 1 1
14 22136 3 1 15 THR OG1 O 9.478 -4.763 8.695 1.00 . C C . 15 THR OG1 1 1
14 22137 3 1 16 LEU C C 6.078 -9.813 5.735 1.00 . C C . 16 LEU C 1 1
14 22138 3 1 16 LEU CA C 5.560 -8.723 6.679 1.00 . C C . 16 LEU CA 1 1
14 22139 3 1 16 LEU CB C 4.275 -8.049 6.166 1.00 . C C . 16 LEU CB 1 1
14 22140 3 1 16 LEU CD1 C 1.775 -8.035 6.269 1.00 . C C . 16 LEU CD1 1 1
14 22141 3 1 16 LEU CD2 C 2.892 -9.884 5.041 1.00 . C C . 16 LEU CD2 1 1
14 22142 3 1 16 LEU CG C 3.018 -8.934 6.239 1.00 . C C . 16 LEU CG 1 1
14 22143 3 1 16 LEU H H 6.425 -6.788 6.475 1.00 . C C . 16 LEU H 1 1
14 22144 3 1 16 LEU HA H 5.347 -9.177 7.645 1.00 . C C . 16 LEU HA 1 1
14 22145 3 1 16 LEU HB2 H 4.098 -7.179 6.797 1.00 . C C . 16 LEU HB2 1 1
14 22146 3 1 16 LEU HB3 H 4.412 -7.689 5.146 1.00 . C C . 16 LEU HB3 1 1
14 22147 3 1 16 LEU HD11 H 0.875 -8.647 6.322 1.00 . C C . 16 LEU HD11 1 1
14 22148 3 1 16 LEU HD12 H 1.804 -7.386 7.145 1.00 . C C . 16 LEU HD12 1 1
14 22149 3 1 16 LEU HD13 H 1.737 -7.420 5.369 1.00 . C C . 16 LEU HD13 1 1
14 22150 3 1 16 LEU HD21 H 3.685 -10.627 5.039 1.00 . C C . 16 LEU HD21 1 1
14 22151 3 1 16 LEU HD22 H 1.939 -10.412 5.091 1.00 . C C . 16 LEU HD22 1 1
14 22152 3 1 16 LEU HD23 H 2.931 -9.319 4.108 1.00 . C C . 16 LEU HD23 1 1
14 22153 3 1 16 LEU HG H 3.033 -9.516 7.161 1.00 . C C . 16 LEU HG 1 1
14 22154 3 1 16 LEU N N 6.589 -7.704 6.875 1.00 . C C . 16 LEU N 1 1
14 22155 3 1 16 LEU O O 6.054 -10.994 6.075 1.00 . C C . 16 LEU O 1 1
14 22156 3 1 17 ARG C C 8.343 -11.129 4.300 1.00 . C C . 17 ARG C 1 1
14 22157 3 1 17 ARG CA C 7.269 -10.273 3.611 1.00 . C C . 17 ARG CA 1 1
14 22158 3 1 17 ARG CB C 7.805 -9.386 2.477 1.00 . C C . 17 ARG CB 1 1
14 22159 3 1 17 ARG CD C 10.099 -10.225 1.667 1.00 . C C . 17 ARG CD 1 1
14 22160 3 1 17 ARG CG C 8.595 -10.107 1.377 1.00 . C C . 17 ARG CG 1 1
14 22161 3 1 17 ARG CZ C 11.702 -11.965 2.447 1.00 . C C . 17 ARG CZ 1 1
14 22162 3 1 17 ARG H H 6.560 -8.408 4.369 1.00 . C C . 17 ARG H 1 1
14 22163 3 1 17 ARG HA H 6.533 -10.956 3.183 1.00 . C C . 17 ARG HA 1 1
14 22164 3 1 17 ARG HB2 H 6.934 -8.930 2.004 1.00 . C C . 17 ARG HB2 1 1
14 22165 3 1 17 ARG HB3 H 8.408 -8.577 2.884 1.00 . C C . 17 ARG HB3 1 1
14 22166 3 1 17 ARG HD2 H 10.627 -10.117 0.716 1.00 . C C . 17 ARG HD2 1 1
14 22167 3 1 17 ARG HD3 H 10.425 -9.427 2.337 1.00 . C C . 17 ARG HD3 1 1
14 22168 3 1 17 ARG HE H 9.702 -12.185 2.426 1.00 . C C . 17 ARG HE 1 1
14 22169 3 1 17 ARG HG2 H 8.159 -11.083 1.167 1.00 . C C . 17 ARG HG2 1 1
14 22170 3 1 17 ARG HG3 H 8.494 -9.502 0.474 1.00 . C C . 17 ARG HG3 1 1
14 22171 3 1 17 ARG HH11 H 12.577 -10.200 2.018 1.00 . C C . 17 ARG HH11 1 1
14 22172 3 1 17 ARG HH12 H 13.682 -11.493 2.430 1.00 . C C . 17 ARG HH12 1 1
14 22173 3 1 17 ARG HH21 H 11.091 -13.847 2.801 1.00 . C C . 17 ARG HH21 1 1
14 22174 3 1 17 ARG HH22 H 12.821 -13.593 2.963 1.00 . C C . 17 ARG HH22 1 1
14 22175 3 1 17 ARG N N 6.584 -9.405 4.567 1.00 . C C . 17 ARG N 1 1
14 22176 3 1 17 ARG NE N 10.456 -11.538 2.220 1.00 . C C . 17 ARG NE 1 1
14 22177 3 1 17 ARG NH1 N 12.745 -11.153 2.298 1.00 . C C . 17 ARG NH1 1 1
14 22178 3 1 17 ARG NH2 N 11.897 -13.226 2.813 1.00 . C C . 17 ARG NH2 1 1
14 22179 3 1 17 ARG O O 8.375 -12.346 4.121 1.00 . C C . 17 ARG O 1 1
14 22180 3 1 18 LYS C C 9.425 -12.219 6.935 1.00 . C C . 18 LYS C 1 1
14 22181 3 1 18 LYS CA C 10.131 -11.236 5.982 1.00 . C C . 18 LYS CA 1 1
14 22182 3 1 18 LYS CB C 11.024 -10.231 6.725 1.00 . C C . 18 LYS CB 1 1
14 22183 3 1 18 LYS CD C 12.897 -11.970 7.121 1.00 . C C . 18 LYS CD 1 1
14 22184 3 1 18 LYS CE C 13.755 -11.445 5.966 1.00 . C C . 18 LYS CE 1 1
14 22185 3 1 18 LYS CG C 12.004 -10.873 7.721 1.00 . C C . 18 LYS CG 1 1
14 22186 3 1 18 LYS H H 9.154 -9.498 5.192 1.00 . C C . 18 LYS H 1 1
14 22187 3 1 18 LYS HA H 10.764 -11.826 5.320 1.00 . C C . 18 LYS HA 1 1
14 22188 3 1 18 LYS HB2 H 11.579 -9.645 5.991 1.00 . C C . 18 LYS HB2 1 1
14 22189 3 1 18 LYS HB3 H 10.395 -9.540 7.284 1.00 . C C . 18 LYS HB3 1 1
14 22190 3 1 18 LYS HD2 H 13.555 -12.341 7.909 1.00 . C C . 18 LYS HD2 1 1
14 22191 3 1 18 LYS HD3 H 12.290 -12.811 6.778 1.00 . C C . 18 LYS HD3 1 1
14 22192 3 1 18 LYS HE2 H 13.117 -11.137 5.137 1.00 . C C . 18 LYS HE2 1 1
14 22193 3 1 18 LYS HE3 H 14.333 -10.583 6.302 1.00 . C C . 18 LYS HE3 1 1
14 22194 3 1 18 LYS HG2 H 12.638 -10.083 8.127 1.00 . C C . 18 LYS HG2 1 1
14 22195 3 1 18 LYS HG3 H 11.441 -11.298 8.555 1.00 . C C . 18 LYS HG3 1 1
14 22196 3 1 18 LYS HZ1 H 15.288 -12.774 6.237 1.00 . C C . 18 LYS HZ1 1 1
14 22197 3 1 18 LYS HZ2 H 14.149 -13.284 5.164 1.00 . C C . 18 LYS HZ2 1 1
14 22198 3 1 18 LYS HZ3 H 15.237 -12.125 4.724 1.00 . C C . 18 LYS HZ3 1 1
14 22199 3 1 18 LYS N N 9.183 -10.512 5.138 1.00 . C C . 18 LYS N 1 1
14 22200 3 1 18 LYS NZ N 14.679 -12.486 5.484 1.00 . C C . 18 LYS NZ 1 1
14 22201 3 1 18 LYS O O 9.675 -13.420 6.869 1.00 . C C . 18 LYS O 1 1
14 22202 3 1 19 CYS C C 7.191 -13.797 8.173 1.00 . C C . 19 CYS C 1 1
14 22203 3 1 19 CYS CA C 7.811 -12.538 8.797 1.00 . C C . 19 CYS CA 1 1
14 22204 3 1 19 CYS CB C 6.712 -11.698 9.467 1.00 . C C . 19 CYS CB 1 1
14 22205 3 1 19 CYS H H 8.374 -10.729 7.805 1.00 . C C . 19 CYS H 1 1
14 22206 3 1 19 CYS HA H 8.519 -12.868 9.556 1.00 . C C . 19 CYS HA 1 1
14 22207 3 1 19 CYS HB2 H 7.134 -10.848 10.001 1.00 . C C . 19 CYS HB2 1 1
14 22208 3 1 19 CYS HB3 H 6.053 -11.318 8.687 1.00 . C C . 19 CYS HB3 1 1
14 22209 3 1 19 CYS N N 8.544 -11.727 7.818 1.00 . C C . 19 CYS N 1 1
14 22210 3 1 19 CYS O O 7.373 -14.905 8.671 1.00 . C C . 19 CYS O 1 1
14 22211 3 1 19 CYS SG S 5.664 -12.658 10.595 1.00 . C C . 19 CYS SG 1 1
14 22212 3 1 20 LYS C C 6.685 -15.459 5.387 1.00 . C C . 20 LYS C 1 1
14 22213 3 1 20 LYS CA C 5.773 -14.702 6.371 1.00 . C C . 20 LYS CA 1 1
14 22214 3 1 20 LYS CB C 4.534 -14.134 5.658 1.00 . C C . 20 LYS CB 1 1
14 22215 3 1 20 LYS CD C 3.104 -14.160 7.774 1.00 . C C . 20 LYS CD 1 1
14 22216 3 1 20 LYS CE C 2.034 -13.406 8.572 1.00 . C C . 20 LYS CE 1 1
14 22217 3 1 20 LYS CG C 3.596 -13.334 6.577 1.00 . C C . 20 LYS CG 1 1
14 22218 3 1 20 LYS H H 6.375 -12.681 6.696 1.00 . C C . 20 LYS H 1 1
14 22219 3 1 20 LYS HA H 5.435 -15.447 7.092 1.00 . C C . 20 LYS HA 1 1
14 22220 3 1 20 LYS HB2 H 4.865 -13.478 4.851 1.00 . C C . 20 LYS HB2 1 1
14 22221 3 1 20 LYS HB3 H 3.971 -14.958 5.219 1.00 . C C . 20 LYS HB3 1 1
14 22222 3 1 20 LYS HD2 H 2.678 -15.098 7.410 1.00 . C C . 20 LYS HD2 1 1
14 22223 3 1 20 LYS HD3 H 3.938 -14.395 8.437 1.00 . C C . 20 LYS HD3 1 1
14 22224 3 1 20 LYS HE2 H 1.190 -13.166 7.923 1.00 . C C . 20 LYS HE2 1 1
14 22225 3 1 20 LYS HE3 H 1.677 -14.049 9.379 1.00 . C C . 20 LYS HE3 1 1
14 22226 3 1 20 LYS HG2 H 4.108 -12.440 6.928 1.00 . C C . 20 LYS HG2 1 1
14 22227 3 1 20 LYS HG3 H 2.738 -13.019 5.981 1.00 . C C . 20 LYS HG3 1 1
14 22228 3 1 20 LYS HZ1 H 3.361 -12.376 9.751 1.00 . C C . 20 LYS HZ1 1 1
14 22229 3 1 20 LYS HZ2 H 2.862 -11.540 8.423 1.00 . C C . 20 LYS HZ2 1 1
14 22230 3 1 20 LYS HZ3 H 1.852 -11.713 9.712 1.00 . C C . 20 LYS HZ3 1 1
14 22231 3 1 20 LYS N N 6.458 -13.620 7.071 1.00 . C C . 20 LYS N 1 1
14 22232 3 1 20 LYS NZ N 2.568 -12.165 9.160 1.00 . C C . 20 LYS NZ 1 1
14 22233 3 1 20 LYS O O 6.196 -16.318 4.655 1.00 . C C . 20 LYS O 1 1
14 22234 3 1 21 ILE C C 8.797 -15.348 2.996 1.00 . C C . 21 ILE C 1 1
14 22235 3 1 21 ILE CA C 8.997 -15.746 4.467 1.00 . C C . 21 ILE CA 1 1
14 22236 3 1 21 ILE CB C 9.114 -17.274 4.657 1.00 . C C . 21 ILE CB 1 1
14 22237 3 1 21 ILE CD1 C 10.417 -17.091 6.887 1.00 . C C . 21 ILE CD1 1 1
14 22238 3 1 21 ILE CG1 C 9.228 -17.700 6.136 1.00 . C C . 21 ILE CG1 1 1
14 22239 3 1 21 ILE CG2 C 10.300 -17.823 3.850 1.00 . C C . 21 ILE CG2 1 1
14 22240 3 1 21 ILE H H 8.331 -14.438 5.984 1.00 . C C . 21 ILE H 1 1
14 22241 3 1 21 ILE HA H 9.950 -15.308 4.762 1.00 . C C . 21 ILE HA 1 1
14 22242 3 1 21 ILE HB H 8.220 -17.756 4.260 1.00 . C C . 21 ILE HB 1 1
14 22243 3 1 21 ILE HD11 H 10.421 -17.473 7.908 1.00 . C C . 21 ILE HD11 1 1
14 22244 3 1 21 ILE HD12 H 11.357 -17.366 6.409 1.00 . C C . 21 ILE HD12 1 1
14 22245 3 1 21 ILE HD13 H 10.331 -16.006 6.927 1.00 . C C . 21 ILE HD13 1 1
14 22246 3 1 21 ILE HG12 H 8.314 -17.428 6.665 1.00 . C C . 21 ILE HG12 1 1
14 22247 3 1 21 ILE HG13 H 9.318 -18.785 6.178 1.00 . C C . 21 ILE HG13 1 1
14 22248 3 1 21 ILE HG21 H 11.219 -17.298 4.111 1.00 . C C . 21 ILE HG21 1 1
14 22249 3 1 21 ILE HG22 H 10.426 -18.887 4.055 1.00 . C C . 21 ILE HG22 1 1
14 22250 3 1 21 ILE HG23 H 10.118 -17.701 2.783 1.00 . C C . 21 ILE HG23 1 1
14 22251 3 1 21 ILE N N 7.991 -15.157 5.355 1.00 . C C . 21 ILE N 1 1
14 22252 3 1 21 ILE O O 9.697 -14.780 2.381 1.00 . C C . 21 ILE O 1 1
14 22253 3 1 22 ILE C C 7.055 -13.830 0.864 1.00 . C C . 22 ILE C 1 1
14 22254 3 1 22 ILE CA C 7.282 -15.340 1.040 1.00 . C C . 22 ILE CA 1 1
14 22255 3 1 22 ILE CB C 6.036 -16.149 0.625 1.00 . C C . 22 ILE CB 1 1
14 22256 3 1 22 ILE CD1 C 7.399 -18.310 0.217 1.00 . C C . 22 ILE CD1 1 1
14 22257 3 1 22 ILE CG1 C 6.181 -17.662 0.888 1.00 . C C . 22 ILE CG1 1 1
14 22258 3 1 22 ILE CG2 C 5.680 -15.893 -0.847 1.00 . C C . 22 ILE CG2 1 1
14 22259 3 1 22 ILE H H 6.938 -16.106 3.004 1.00 . C C . 22 ILE H 1 1
14 22260 3 1 22 ILE HA H 8.112 -15.622 0.392 1.00 . C C . 22 ILE HA 1 1
14 22261 3 1 22 ILE HB H 5.192 -15.807 1.226 1.00 . C C . 22 ILE HB 1 1
14 22262 3 1 22 ILE HD11 H 8.323 -17.895 0.618 1.00 . C C . 22 ILE HD11 1 1
14 22263 3 1 22 ILE HD12 H 7.385 -19.380 0.421 1.00 . C C . 22 ILE HD12 1 1
14 22264 3 1 22 ILE HD13 H 7.368 -18.160 -0.861 1.00 . C C . 22 ILE HD13 1 1
14 22265 3 1 22 ILE HG12 H 6.245 -17.842 1.961 1.00 . C C . 22 ILE HG12 1 1
14 22266 3 1 22 ILE HG13 H 5.283 -18.165 0.527 1.00 . C C . 22 ILE HG13 1 1
14 22267 3 1 22 ILE HG21 H 5.375 -14.857 -0.987 1.00 . C C . 22 ILE HG21 1 1
14 22268 3 1 22 ILE HG22 H 6.537 -16.097 -1.491 1.00 . C C . 22 ILE HG22 1 1
14 22269 3 1 22 ILE HG23 H 4.850 -16.534 -1.144 1.00 . C C . 22 ILE HG23 1 1
14 22270 3 1 22 ILE N N 7.636 -15.662 2.419 1.00 . C C . 22 ILE N 1 1
14 22271 3 1 22 ILE O O 7.623 -13.279 -0.104 1.00 . C C . 22 ILE O 1 1
14 22272 3 1 22 ILE OXT O 6.296 -13.259 1.680 1.00 . C C . 22 ILE OXT 1 1
14 22273 4 2 1 ASN C C -11.977 4.815 14.965 1.00 . D D . 1 ASN C 1 1
14 22274 4 2 1 ASN CA C -11.606 5.335 16.363 1.00 . D D . 1 ASN CA 1 1
14 22275 4 2 1 ASN CB C -10.285 6.123 16.398 1.00 . D D . 1 ASN CB 1 1
14 22276 4 2 1 ASN CG C -10.215 7.303 15.430 1.00 . D D . 1 ASN CG 1 1
14 22277 4 2 1 ASN H1 H -10.826 3.602 17.186 1.00 . D D . 1 ASN H1 1 1
14 22278 4 2 1 ASN H2 H -11.452 4.642 18.291 1.00 . D D . 1 ASN H2 1 1
14 22279 4 2 1 ASN H3 H -12.460 3.746 17.352 1.00 . D D . 1 ASN H3 1 1
14 22280 4 2 1 ASN HA H -12.400 6.023 16.658 1.00 . D D . 1 ASN HA 1 1
14 22281 4 2 1 ASN HB2 H -10.151 6.509 17.410 1.00 . D D . 1 ASN HB2 1 1
14 22282 4 2 1 ASN HB3 H -9.447 5.467 16.178 1.00 . D D . 1 ASN HB3 1 1
14 22283 4 2 1 ASN HD21 H -8.663 8.137 16.455 1.00 . D D . 1 ASN HD21 1 1
14 22284 4 2 1 ASN HD22 H -9.253 9.015 15.040 1.00 . D D . 1 ASN HD22 1 1
14 22285 4 2 1 ASN N N -11.583 4.250 17.370 1.00 . D D . 1 ASN N 1 1
14 22286 4 2 1 ASN ND2 N -9.284 8.213 15.665 1.00 . D D . 1 ASN ND2 1 1
14 22287 4 2 1 ASN O O -13.114 4.992 14.536 1.00 . D D . 1 ASN O 1 1
14 22288 4 2 1 ASN OD1 O -10.953 7.410 14.452 1.00 . D D . 1 ASN OD1 1 1
14 22289 4 2 2 LEU C C -11.407 4.828 11.839 1.00 . D D . 2 LEU C 1 1
14 22290 4 2 2 LEU CA C -11.158 3.713 12.874 1.00 . D D . 2 LEU CA 1 1
14 22291 4 2 2 LEU CB C -12.216 2.599 12.772 1.00 . D D . 2 LEU CB 1 1
14 22292 4 2 2 LEU CD1 C -13.182 0.451 13.611 1.00 . D D . 2 LEU CD1 1 1
14 22293 4 2 2 LEU CD2 C -10.702 0.696 13.531 1.00 . D D . 2 LEU CD2 1 1
14 22294 4 2 2 LEU CG C -12.021 1.440 13.765 1.00 . D D . 2 LEU CG 1 1
14 22295 4 2 2 LEU H H -10.146 3.998 14.720 1.00 . D D . 2 LEU H 1 1
14 22296 4 2 2 LEU HA H -10.196 3.276 12.604 1.00 . D D . 2 LEU HA 1 1
14 22297 4 2 2 LEU HB2 H -13.207 3.022 12.934 1.00 . D D . 2 LEU HB2 1 1
14 22298 4 2 2 LEU HB3 H -12.192 2.197 11.758 1.00 . D D . 2 LEU HB3 1 1
14 22299 4 2 2 LEU HD11 H -13.196 0.041 12.601 1.00 . D D . 2 LEU HD11 1 1
14 22300 4 2 2 LEU HD12 H -13.072 -0.364 14.327 1.00 . D D . 2 LEU HD12 1 1
14 22301 4 2 2 LEU HD13 H -14.128 0.959 13.803 1.00 . D D . 2 LEU HD13 1 1
14 22302 4 2 2 LEU HD21 H -10.644 -0.167 14.194 1.00 . D D . 2 LEU HD21 1 1
14 22303 4 2 2 LEU HD22 H -10.642 0.354 12.497 1.00 . D D . 2 LEU HD22 1 1
14 22304 4 2 2 LEU HD23 H -9.855 1.346 13.747 1.00 . D D . 2 LEU HD23 1 1
14 22305 4 2 2 LEU HG H -12.037 1.818 14.788 1.00 . D D . 2 LEU HG 1 1
14 22306 4 2 2 LEU N N -11.023 4.200 14.252 1.00 . D D . 2 LEU N 1 1
14 22307 4 2 2 LEU O O -10.587 5.039 10.949 1.00 . D D . 2 LEU O 1 1
14 22308 4 2 3 VAL C C -11.996 7.583 10.637 1.00 . D D . 3 VAL C 1 1
14 22309 4 2 3 VAL CA C -13.040 6.511 10.980 1.00 . D D . 3 VAL CA 1 1
14 22310 4 2 3 VAL CB C -14.346 7.135 11.509 1.00 . D D . 3 VAL CB 1 1
14 22311 4 2 3 VAL CG1 C -14.887 8.201 10.544 1.00 . D D . 3 VAL CG1 1 1
14 22312 4 2 3 VAL CG2 C -15.432 6.066 11.699 1.00 . D D . 3 VAL CG2 1 1
14 22313 4 2 3 VAL H H -13.119 5.321 12.749 1.00 . D D . 3 VAL H 1 1
14 22314 4 2 3 VAL HA H -13.270 5.982 10.054 1.00 . D D . 3 VAL HA 1 1
14 22315 4 2 3 VAL HB H -14.155 7.609 12.473 1.00 . D D . 3 VAL HB 1 1
14 22316 4 2 3 VAL HG11 H -14.201 9.045 10.473 1.00 . D D . 3 VAL HG11 1 1
14 22317 4 2 3 VAL HG12 H -15.028 7.770 9.552 1.00 . D D . 3 VAL HG12 1 1
14 22318 4 2 3 VAL HG13 H -15.845 8.574 10.908 1.00 . D D . 3 VAL HG13 1 1
14 22319 4 2 3 VAL HG21 H -15.622 5.556 10.755 1.00 . D D . 3 VAL HG21 1 1
14 22320 4 2 3 VAL HG22 H -15.132 5.333 12.448 1.00 . D D . 3 VAL HG22 1 1
14 22321 4 2 3 VAL HG23 H -16.355 6.536 12.038 1.00 . D D . 3 VAL HG23 1 1
14 22322 4 2 3 VAL N N -12.541 5.528 11.943 1.00 . D D . 3 VAL N 1 1
14 22323 4 2 3 VAL O O -11.739 7.837 9.462 1.00 . D D . 3 VAL O 1 1
14 22324 4 2 4 SER C C -8.930 8.404 11.584 1.00 . D D . 4 SER C 1 1
14 22325 4 2 4 SER CA C -10.272 9.136 11.449 1.00 . D D . 4 SER CA 1 1
14 22326 4 2 4 SER CB C -10.374 10.332 12.403 1.00 . D D . 4 SER CB 1 1
14 22327 4 2 4 SER H H -11.632 7.926 12.594 1.00 . D D . 4 SER H 1 1
14 22328 4 2 4 SER HA H -10.310 9.551 10.441 1.00 . D D . 4 SER HA 1 1
14 22329 4 2 4 SER HB2 H -9.594 11.057 12.157 1.00 . D D . 4 SER HB2 1 1
14 22330 4 2 4 SER HB3 H -11.344 10.816 12.275 1.00 . D D . 4 SER HB3 1 1
14 22331 4 2 4 SER HG H -10.886 9.270 13.965 1.00 . D D . 4 SER HG 1 1
14 22332 4 2 4 SER N N -11.396 8.216 11.651 1.00 . D D . 4 SER N 1 1
14 22333 4 2 4 SER O O -7.971 8.720 10.876 1.00 . D D . 4 SER O 1 1
14 22334 4 2 4 SER OG O -10.210 9.927 13.746 1.00 . D D . 4 SER OG 1 1
14 22335 4 2 5 GLY C C -6.554 7.213 13.394 1.00 . D D . 5 GLY C 1 1
14 22336 4 2 5 GLY CA C -7.722 6.529 12.676 1.00 . D D . 5 GLY CA 1 1
14 22337 4 2 5 GLY H H -9.696 7.245 13.031 1.00 . D D . 5 GLY H 1 1
14 22338 4 2 5 GLY HA2 H -8.047 5.675 13.272 1.00 . D D . 5 GLY HA2 1 1
14 22339 4 2 5 GLY HA3 H -7.380 6.158 11.709 1.00 . D D . 5 GLY HA3 1 1
14 22340 4 2 5 GLY N N -8.865 7.415 12.481 1.00 . D D . 5 GLY N 1 1
14 22341 4 2 5 GLY O O -6.208 6.840 14.513 1.00 . D D . 5 GLY O 1 1
14 22342 4 2 6 LEU C C -3.895 8.340 14.211 1.00 . D D . 6 LEU C 1 1
14 22343 4 2 6 LEU CA C -4.775 8.984 13.117 1.00 . D D . 6 LEU CA 1 1
14 22344 4 2 6 LEU CB C -5.249 10.414 13.437 1.00 . D D . 6 LEU CB 1 1
14 22345 4 2 6 LEU CD1 C -3.519 11.788 12.201 1.00 . D D . 6 LEU CD1 1 1
14 22346 4 2 6 LEU CD2 C -4.646 12.717 14.218 1.00 . D D . 6 LEU CD2 1 1
14 22347 4 2 6 LEU CG C -4.107 11.436 13.574 1.00 . D D . 6 LEU CG 1 1
14 22348 4 2 6 LEU H H -6.389 8.451 11.854 1.00 . D D . 6 LEU H 1 1
14 22349 4 2 6 LEU HA H -4.150 9.028 12.226 1.00 . D D . 6 LEU HA 1 1
14 22350 4 2 6 LEU HB2 H -5.903 10.750 12.631 1.00 . D D . 6 LEU HB2 1 1
14 22351 4 2 6 LEU HB3 H -5.846 10.400 14.348 1.00 . D D . 6 LEU HB3 1 1
14 22352 4 2 6 LEU HD11 H -3.078 10.908 11.738 1.00 . D D . 6 LEU HD11 1 1
14 22353 4 2 6 LEU HD12 H -4.301 12.180 11.551 1.00 . D D . 6 LEU HD12 1 1
14 22354 4 2 6 LEU HD13 H -2.743 12.545 12.314 1.00 . D D . 6 LEU HD13 1 1
14 22355 4 2 6 LEU HD21 H -3.841 13.445 14.319 1.00 . D D . 6 LEU HD21 1 1
14 22356 4 2 6 LEU HD22 H -5.437 13.142 13.600 1.00 . D D . 6 LEU HD22 1 1
14 22357 4 2 6 LEU HD23 H -5.046 12.497 15.208 1.00 . D D . 6 LEU HD23 1 1
14 22358 4 2 6 LEU HG H -3.315 11.043 14.212 1.00 . D D . 6 LEU HG 1 1
14 22359 4 2 6 LEU N N -5.945 8.196 12.726 1.00 . D D . 6 LEU N 1 1
14 22360 4 2 6 LEU O O -3.060 7.488 13.912 1.00 . D D . 6 LEU O 1 1
14 22361 4 2 7 ILE C C -3.464 6.693 16.810 1.00 . D D . 7 ILE C 1 1
14 22362 4 2 7 ILE CA C -3.283 8.206 16.595 1.00 . D D . 7 ILE CA 1 1
14 22363 4 2 7 ILE CB C -3.548 9.025 17.874 1.00 . D D . 7 ILE CB 1 1
14 22364 4 2 7 ILE CD1 C -5.271 9.740 19.628 1.00 . D D . 7 ILE CD1 1 1
14 22365 4 2 7 ILE CG1 C -5.006 8.918 18.363 1.00 . D D . 7 ILE CG1 1 1
14 22366 4 2 7 ILE CG2 C -3.142 10.488 17.639 1.00 . D D . 7 ILE CG2 1 1
14 22367 4 2 7 ILE H H -4.779 9.416 15.676 1.00 . D D . 7 ILE H 1 1
14 22368 4 2 7 ILE HA H -2.231 8.348 16.339 1.00 . D D . 7 ILE HA 1 1
14 22369 4 2 7 ILE HB H -2.899 8.629 18.658 1.00 . D D . 7 ILE HB 1 1
14 22370 4 2 7 ILE HD11 H -4.540 9.489 20.398 1.00 . D D . 7 ILE HD11 1 1
14 22371 4 2 7 ILE HD12 H -5.221 10.807 19.411 1.00 . D D . 7 ILE HD12 1 1
14 22372 4 2 7 ILE HD13 H -6.270 9.512 20.002 1.00 . D D . 7 ILE HD13 1 1
14 22373 4 2 7 ILE HG12 H -5.696 9.248 17.586 1.00 . D D . 7 ILE HG12 1 1
14 22374 4 2 7 ILE HG13 H -5.228 7.881 18.613 1.00 . D D . 7 ILE HG13 1 1
14 22375 4 2 7 ILE HG21 H -3.099 11.024 18.587 1.00 . D D . 7 ILE HG21 1 1
14 22376 4 2 7 ILE HG22 H -2.152 10.532 17.184 1.00 . D D . 7 ILE HG22 1 1
14 22377 4 2 7 ILE HG23 H -3.857 10.983 16.982 1.00 . D D . 7 ILE HG23 1 1
14 22378 4 2 7 ILE N N -4.079 8.719 15.480 1.00 . D D . 7 ILE N 1 1
14 22379 4 2 7 ILE O O -2.485 5.977 17.012 1.00 . D D . 7 ILE O 1 1
14 22380 4 2 8 GLU C C -4.325 4.010 15.684 1.00 . D D . 8 GLU C 1 1
14 22381 4 2 8 GLU CA C -4.996 4.765 16.837 1.00 . D D . 8 GLU CA 1 1
14 22382 4 2 8 GLU CB C -6.520 4.568 16.837 1.00 . D D . 8 GLU CB 1 1
14 22383 4 2 8 GLU CD C -8.424 2.906 16.755 1.00 . D D . 8 GLU CD 1 1
14 22384 4 2 8 GLU CG C -6.925 3.090 16.969 1.00 . D D . 8 GLU CG 1 1
14 22385 4 2 8 GLU H H -5.431 6.798 16.374 1.00 . D D . 8 GLU H 1 1
14 22386 4 2 8 GLU HA H -4.597 4.386 17.779 1.00 . D D . 8 GLU HA 1 1
14 22387 4 2 8 GLU HB2 H -6.952 5.131 17.666 1.00 . D D . 8 GLU HB2 1 1
14 22388 4 2 8 GLU HB3 H -6.933 4.955 15.905 1.00 . D D . 8 GLU HB3 1 1
14 22389 4 2 8 GLU HG2 H -6.421 2.483 16.217 1.00 . D D . 8 GLU HG2 1 1
14 22390 4 2 8 GLU HG3 H -6.651 2.720 17.957 1.00 . D D . 8 GLU HG3 1 1
14 22391 4 2 8 GLU N N -4.701 6.191 16.728 1.00 . D D . 8 GLU N 1 1
14 22392 4 2 8 GLU O O -3.638 3.014 15.898 1.00 . D D . 8 GLU O 1 1
14 22393 4 2 8 GLU OE1 O -8.852 3.055 15.589 1.00 . D D . 8 GLU OE1 1 1
14 22394 4 2 8 GLU OE2 O -9.126 2.655 17.758 1.00 . D D . 8 GLU OE2 1 1
14 22395 4 2 9 ALA C C -2.332 3.928 13.417 1.00 . D D . 9 ALA C 1 1
14 22396 4 2 9 ALA CA C -3.862 3.967 13.271 1.00 . D D . 9 ALA CA 1 1
14 22397 4 2 9 ALA CB C -4.313 4.755 12.038 1.00 . D D . 9 ALA CB 1 1
14 22398 4 2 9 ALA H H -5.062 5.355 14.381 1.00 . D D . 9 ALA H 1 1
14 22399 4 2 9 ALA HA H -4.203 2.939 13.140 1.00 . D D . 9 ALA HA 1 1
14 22400 4 2 9 ALA HB1 H -3.811 4.371 11.150 1.00 . D D . 9 ALA HB1 1 1
14 22401 4 2 9 ALA HB2 H -5.389 4.640 11.908 1.00 . D D . 9 ALA HB2 1 1
14 22402 4 2 9 ALA HB3 H -4.080 5.813 12.157 1.00 . D D . 9 ALA HB3 1 1
14 22403 4 2 9 ALA N N -4.504 4.512 14.460 1.00 . D D . 9 ALA N 1 1
14 22404 4 2 9 ALA O O -1.717 2.909 13.115 1.00 . D D . 9 ALA O 1 1
14 22405 4 2 10 ARG C C 0.204 4.077 15.219 1.00 . D D . 10 ARG C 1 1
14 22406 4 2 10 ARG CA C -0.265 5.051 14.128 1.00 . D D . 10 ARG CA 1 1
14 22407 4 2 10 ARG CB C 0.199 6.487 14.403 1.00 . D D . 10 ARG CB 1 1
14 22408 4 2 10 ARG CD C 2.254 7.991 14.303 1.00 . D D . 10 ARG CD 1 1
14 22409 4 2 10 ARG CG C 1.724 6.558 14.239 1.00 . D D . 10 ARG CG 1 1
14 22410 4 2 10 ARG CZ C 4.106 8.867 12.858 1.00 . D D . 10 ARG CZ 1 1
14 22411 4 2 10 ARG H H -2.261 5.841 14.095 1.00 . D D . 10 ARG H 1 1
14 22412 4 2 10 ARG HA H 0.206 4.734 13.198 1.00 . D D . 10 ARG HA 1 1
14 22413 4 2 10 ARG HB2 H -0.266 7.152 13.674 1.00 . D D . 10 ARG HB2 1 1
14 22414 4 2 10 ARG HB3 H -0.095 6.803 15.406 1.00 . D D . 10 ARG HB3 1 1
14 22415 4 2 10 ARG HD2 H 1.599 8.617 13.699 1.00 . D D . 10 ARG HD2 1 1
14 22416 4 2 10 ARG HD3 H 2.233 8.357 15.331 1.00 . D D . 10 ARG HD3 1 1
14 22417 4 2 10 ARG HE H 4.211 7.234 14.022 1.00 . D D . 10 ARG HE 1 1
14 22418 4 2 10 ARG HG2 H 2.223 5.960 15.003 1.00 . D D . 10 ARG HG2 1 1
14 22419 4 2 10 ARG HG3 H 1.985 6.155 13.259 1.00 . D D . 10 ARG HG3 1 1
14 22420 4 2 10 ARG HH11 H 2.709 10.321 13.117 1.00 . D D . 10 ARG HH11 1 1
14 22421 4 2 10 ARG HH12 H 3.864 10.576 11.808 1.00 . D D . 10 ARG HH12 1 1
14 22422 4 2 10 ARG HH21 H 5.725 7.719 12.418 1.00 . D D . 10 ARG HH21 1 1
14 22423 4 2 10 ARG HH22 H 5.540 9.191 11.475 1.00 . D D . 10 ARG HH22 1 1
14 22424 4 2 10 ARG N N -1.711 5.007 13.911 1.00 . D D . 10 ARG N 1 1
14 22425 4 2 10 ARG NE N 3.629 8.021 13.778 1.00 . D D . 10 ARG NE 1 1
14 22426 4 2 10 ARG NH1 N 3.488 10.003 12.553 1.00 . D D . 10 ARG NH1 1 1
14 22427 4 2 10 ARG NH2 N 5.230 8.572 12.215 1.00 . D D . 10 ARG NH2 1 1
14 22428 4 2 10 ARG O O 1.162 3.331 15.015 1.00 . D D . 10 ARG O 1 1
14 22429 4 2 11 LYS C C -0.297 1.643 16.880 1.00 . D D . 11 LYS C 1 1
14 22430 4 2 11 LYS CA C -0.188 3.076 17.423 1.00 . D D . 11 LYS CA 1 1
14 22431 4 2 11 LYS CB C -1.138 3.304 18.606 1.00 . D D . 11 LYS CB 1 1
14 22432 4 2 11 LYS CD C -1.854 4.894 20.413 1.00 . D D . 11 LYS CD 1 1
14 22433 4 2 11 LYS CE C -1.586 6.225 21.124 1.00 . D D . 11 LYS CE 1 1
14 22434 4 2 11 LYS CG C -0.774 4.584 19.369 1.00 . D D . 11 LYS CG 1 1
14 22435 4 2 11 LYS H H -1.244 4.699 16.504 1.00 . D D . 11 LYS H 1 1
14 22436 4 2 11 LYS HA H 0.836 3.214 17.774 1.00 . D D . 11 LYS HA 1 1
14 22437 4 2 11 LYS HB2 H -2.163 3.363 18.239 1.00 . D D . 11 LYS HB2 1 1
14 22438 4 2 11 LYS HB3 H -1.064 2.460 19.295 1.00 . D D . 11 LYS HB3 1 1
14 22439 4 2 11 LYS HD2 H -2.820 4.963 19.907 1.00 . D D . 11 LYS HD2 1 1
14 22440 4 2 11 LYS HD3 H -1.907 4.084 21.144 1.00 . D D . 11 LYS HD3 1 1
14 22441 4 2 11 LYS HE2 H -1.518 7.027 20.388 1.00 . D D . 11 LYS HE2 1 1
14 22442 4 2 11 LYS HE3 H -2.418 6.443 21.796 1.00 . D D . 11 LYS HE3 1 1
14 22443 4 2 11 LYS HG2 H 0.194 4.442 19.852 1.00 . D D . 11 LYS HG2 1 1
14 22444 4 2 11 LYS HG3 H -0.694 5.421 18.676 1.00 . D D . 11 LYS HG3 1 1
14 22445 4 2 11 LYS HZ1 H 0.445 6.015 21.302 1.00 . D D . 11 LYS HZ1 1 1
14 22446 4 2 11 LYS HZ2 H -0.210 7.062 22.392 1.00 . D D . 11 LYS HZ2 1 1
14 22447 4 2 11 LYS HZ3 H -0.398 5.437 22.595 1.00 . D D . 11 LYS HZ3 1 1
14 22448 4 2 11 LYS N N -0.468 4.056 16.373 1.00 . D D . 11 LYS N 1 1
14 22449 4 2 11 LYS NZ N -0.342 6.181 21.914 1.00 . D D . 11 LYS NZ 1 1
14 22450 4 2 11 LYS O O 0.615 0.835 17.052 1.00 . D D . 11 LYS O 1 1
14 22451 4 2 12 TYR C C -0.532 -0.304 14.527 1.00 . D D . 12 TYR C 1 1
14 22452 4 2 12 TYR CA C -1.624 0.043 15.553 1.00 . D D . 12 TYR CA 1 1
14 22453 4 2 12 TYR CB C -3.028 0.016 14.939 1.00 . D D . 12 TYR CB 1 1
14 22454 4 2 12 TYR CD1 C -3.517 -2.457 15.153 1.00 . D D . 12 TYR CD1 1 1
14 22455 4 2 12 TYR CD2 C -3.538 -1.451 12.936 1.00 . D D . 12 TYR CD2 1 1
14 22456 4 2 12 TYR CE1 C -3.733 -3.723 14.583 1.00 . D D . 12 TYR CE1 1 1
14 22457 4 2 12 TYR CE2 C -3.746 -2.719 12.367 1.00 . D D . 12 TYR CE2 1 1
14 22458 4 2 12 TYR CG C -3.394 -1.323 14.329 1.00 . D D . 12 TYR CG 1 1
14 22459 4 2 12 TYR CZ C -3.825 -3.853 13.189 1.00 . D D . 12 TYR CZ 1 1
14 22460 4 2 12 TYR H H -2.115 2.048 16.089 1.00 . D D . 12 TYR H 1 1
14 22461 4 2 12 TYR HA H -1.590 -0.711 16.339 1.00 . D D . 12 TYR HA 1 1
14 22462 4 2 12 TYR HB2 H -3.756 0.241 15.720 1.00 . D D . 12 TYR HB2 1 1
14 22463 4 2 12 TYR HB3 H -3.100 0.797 14.181 1.00 . D D . 12 TYR HB3 1 1
14 22464 4 2 12 TYR HD1 H -3.434 -2.361 16.226 1.00 . D D . 12 TYR HD1 1 1
14 22465 4 2 12 TYR HD2 H -3.486 -0.581 12.300 1.00 . D D . 12 TYR HD2 1 1
14 22466 4 2 12 TYR HE1 H -3.809 -4.593 15.217 1.00 . D D . 12 TYR HE1 1 1
14 22467 4 2 12 TYR HE2 H -3.836 -2.822 11.299 1.00 . D D . 12 TYR HE2 1 1
14 22468 4 2 12 TYR HH H -4.181 -5.757 13.283 1.00 . D D . 12 TYR HH 1 1
14 22469 4 2 12 TYR N N -1.398 1.336 16.188 1.00 . D D . 12 TYR N 1 1
14 22470 4 2 12 TYR O O 0.008 -1.407 14.565 1.00 . D D . 12 TYR O 1 1
14 22471 4 2 12 TYR OH O -3.995 -5.080 12.633 1.00 . D D . 12 TYR OH 1 1
14 22472 4 2 13 LEU C C 2.233 0.153 13.426 1.00 . D D . 13 LEU C 1 1
14 22473 4 2 13 LEU CA C 0.935 0.527 12.701 1.00 . D D . 13 LEU CA 1 1
14 22474 4 2 13 LEU CB C 1.080 1.852 11.925 1.00 . D D . 13 LEU CB 1 1
14 22475 4 2 13 LEU CD1 C 2.398 0.907 9.961 1.00 . D D . 13 LEU CD1 1 1
14 22476 4 2 13 LEU CD2 C 2.372 3.360 10.398 1.00 . D D . 13 LEU CD2 1 1
14 22477 4 2 13 LEU CG C 2.342 1.975 11.054 1.00 . D D . 13 LEU CG 1 1
14 22478 4 2 13 LEU H H -0.701 1.509 13.654 1.00 . D D . 13 LEU H 1 1
14 22479 4 2 13 LEU HA H 0.712 -0.272 11.995 1.00 . D D . 13 LEU HA 1 1
14 22480 4 2 13 LEU HB2 H 0.202 1.997 11.297 1.00 . D D . 13 LEU HB2 1 1
14 22481 4 2 13 LEU HB3 H 1.109 2.667 12.641 1.00 . D D . 13 LEU HB3 1 1
14 22482 4 2 13 LEU HD11 H 3.297 1.039 9.359 1.00 . D D . 13 LEU HD11 1 1
14 22483 4 2 13 LEU HD12 H 2.432 -0.078 10.421 1.00 . D D . 13 LEU HD12 1 1
14 22484 4 2 13 LEU HD13 H 1.522 0.982 9.318 1.00 . D D . 13 LEU HD13 1 1
14 22485 4 2 13 LEU HD21 H 1.513 3.482 9.739 1.00 . D D . 13 LEU HD21 1 1
14 22486 4 2 13 LEU HD22 H 2.350 4.136 11.163 1.00 . D D . 13 LEU HD22 1 1
14 22487 4 2 13 LEU HD23 H 3.288 3.467 9.817 1.00 . D D . 13 LEU HD23 1 1
14 22488 4 2 13 LEU HG H 3.233 1.887 11.678 1.00 . D D . 13 LEU HG 1 1
14 22489 4 2 13 LEU N N -0.186 0.635 13.638 1.00 . D D . 13 LEU N 1 1
14 22490 4 2 13 LEU O O 2.847 -0.864 13.113 1.00 . D D . 13 LEU O 1 1
14 22491 4 2 14 GLU C C 3.838 -0.652 15.847 1.00 . D D . 14 GLU C 1 1
14 22492 4 2 14 GLU CA C 3.844 0.745 15.201 1.00 . D D . 14 GLU CA 1 1
14 22493 4 2 14 GLU CB C 3.941 1.879 16.233 1.00 . D D . 14 GLU CB 1 1
14 22494 4 2 14 GLU CD C 5.332 2.930 18.070 1.00 . D D . 14 GLU CD 1 1
14 22495 4 2 14 GLU CG C 5.194 1.754 17.108 1.00 . D D . 14 GLU CG 1 1
14 22496 4 2 14 GLU H H 2.073 1.784 14.611 1.00 . D D . 14 GLU H 1 1
14 22497 4 2 14 GLU HA H 4.712 0.806 14.543 1.00 . D D . 14 GLU HA 1 1
14 22498 4 2 14 GLU HB2 H 3.975 2.831 15.700 1.00 . D D . 14 GLU HB2 1 1
14 22499 4 2 14 GLU HB3 H 3.056 1.877 16.871 1.00 . D D . 14 GLU HB3 1 1
14 22500 4 2 14 GLU HG2 H 5.146 0.841 17.700 1.00 . D D . 14 GLU HG2 1 1
14 22501 4 2 14 GLU HG3 H 6.084 1.714 16.478 1.00 . D D . 14 GLU HG3 1 1
14 22502 4 2 14 GLU N N 2.644 0.970 14.400 1.00 . D D . 14 GLU N 1 1
14 22503 4 2 14 GLU O O 4.752 -1.449 15.635 1.00 . D D . 14 GLU O 1 1
14 22504 4 2 14 GLU OE1 O 4.747 2.837 19.171 1.00 . D D . 14 GLU OE1 1 1
14 22505 4 2 14 GLU OE2 O 6.022 3.900 17.687 1.00 . D D . 14 GLU OE2 1 1
14 22506 4 2 15 GLN C C 2.718 -3.397 16.202 1.00 . D D . 15 GLN C 1 1
14 22507 4 2 15 GLN CA C 2.539 -2.258 17.216 1.00 . D D . 15 GLN CA 1 1
14 22508 4 2 15 GLN CB C 1.138 -2.221 17.851 1.00 . D D . 15 GLN CB 1 1
14 22509 4 2 15 GLN CD C 0.071 -4.523 17.342 1.00 . D D . 15 GLN CD 1 1
14 22510 4 2 15 GLN CG C 0.616 -3.561 18.398 1.00 . D D . 15 GLN CG 1 1
14 22511 4 2 15 GLN H H 2.066 -0.241 16.721 1.00 . D D . 15 GLN H 1 1
14 22512 4 2 15 GLN HA H 3.269 -2.411 18.013 1.00 . D D . 15 GLN HA 1 1
14 22513 4 2 15 GLN HB2 H 1.187 -1.522 18.688 1.00 . D D . 15 GLN HB2 1 1
14 22514 4 2 15 GLN HB3 H 0.423 -1.815 17.138 1.00 . D D . 15 GLN HB3 1 1
14 22515 4 2 15 GLN HE21 H -0.947 -3.066 16.337 1.00 . D D . 15 GLN HE21 1 1
14 22516 4 2 15 GLN HE22 H -1.072 -4.703 15.718 1.00 . D D . 15 GLN HE22 1 1
14 22517 4 2 15 GLN HG2 H 1.407 -4.058 18.962 1.00 . D D . 15 GLN HG2 1 1
14 22518 4 2 15 GLN HG3 H -0.207 -3.352 19.082 1.00 . D D . 15 GLN HG3 1 1
14 22519 4 2 15 GLN N N 2.783 -0.952 16.611 1.00 . D D . 15 GLN N 1 1
14 22520 4 2 15 GLN NE2 N -0.744 -4.049 16.410 1.00 . D D . 15 GLN NE2 1 1
14 22521 4 2 15 GLN O O 3.524 -4.301 16.413 1.00 . D D . 15 GLN O 1 1
14 22522 4 2 15 GLN OE1 O 0.377 -5.707 17.355 1.00 . D D . 15 GLN OE1 1 1
14 22523 4 2 16 LEU C C 3.347 -4.571 13.447 1.00 . D D . 16 LEU C 1 1
14 22524 4 2 16 LEU CA C 1.970 -4.421 14.103 1.00 . D D . 16 LEU CA 1 1
14 22525 4 2 16 LEU CB C 0.855 -4.157 13.085 1.00 . D D . 16 LEU CB 1 1
14 22526 4 2 16 LEU CD1 C 0.494 -6.647 12.627 1.00 . D D . 16 LEU CD1 1 1
14 22527 4 2 16 LEU CD2 C -0.472 -4.918 11.123 1.00 . D D . 16 LEU CD2 1 1
14 22528 4 2 16 LEU CG C 0.722 -5.256 12.020 1.00 . D D . 16 LEU CG 1 1
14 22529 4 2 16 LEU H H 1.334 -2.577 14.969 1.00 . D D . 16 LEU H 1 1
14 22530 4 2 16 LEU HA H 1.744 -5.347 14.632 1.00 . D D . 16 LEU HA 1 1
14 22531 4 2 16 LEU HB2 H -0.092 -4.075 13.620 1.00 . D D . 16 LEU HB2 1 1
14 22532 4 2 16 LEU HB3 H 1.048 -3.205 12.586 1.00 . D D . 16 LEU HB3 1 1
14 22533 4 2 16 LEU HD11 H -0.348 -6.621 13.319 1.00 . D D . 16 LEU HD11 1 1
14 22534 4 2 16 LEU HD12 H 0.281 -7.362 11.832 1.00 . D D . 16 LEU HD12 1 1
14 22535 4 2 16 LEU HD13 H 1.385 -6.987 13.154 1.00 . D D . 16 LEU HD13 1 1
14 22536 4 2 16 LEU HD21 H -0.355 -3.924 10.693 1.00 . D D . 16 LEU HD21 1 1
14 22537 4 2 16 LEU HD22 H -0.549 -5.647 10.316 1.00 . D D . 16 LEU HD22 1 1
14 22538 4 2 16 LEU HD23 H -1.381 -4.941 11.720 1.00 . D D . 16 LEU HD23 1 1
14 22539 4 2 16 LEU HG H 1.621 -5.282 11.405 1.00 . D D . 16 LEU HG 1 1
14 22540 4 2 16 LEU N N 1.968 -3.358 15.099 1.00 . D D . 16 LEU N 1 1
14 22541 4 2 16 LEU O O 3.875 -5.678 13.361 1.00 . D D . 16 LEU O 1 1
14 22542 4 2 17 HIS C C 6.295 -4.115 13.449 1.00 . D D . 17 HIS C 1 1
14 22543 4 2 17 HIS CA C 5.310 -3.430 12.486 1.00 . D D . 17 HIS CA 1 1
14 22544 4 2 17 HIS CB C 5.693 -1.971 12.196 1.00 . D D . 17 HIS CB 1 1
14 22545 4 2 17 HIS CD2 C 7.707 -2.621 10.713 1.00 . D D . 17 HIS CD2 1 1
14 22546 4 2 17 HIS CE1 C 8.833 -0.739 10.796 1.00 . D D . 17 HIS CE1 1 1
14 22547 4 2 17 HIS CG C 7.035 -1.758 11.540 1.00 . D D . 17 HIS CG 1 1
14 22548 4 2 17 HIS H H 3.466 -2.574 13.134 1.00 . D D . 17 HIS H 1 1
14 22549 4 2 17 HIS HA H 5.309 -3.985 11.548 1.00 . D D . 17 HIS HA 1 1
14 22550 4 2 17 HIS HB2 H 4.943 -1.539 11.534 1.00 . D D . 17 HIS HB2 1 1
14 22551 4 2 17 HIS HB3 H 5.678 -1.408 13.129 1.00 . D D . 17 HIS HB3 1 1
14 22552 4 2 17 HIS HD1 H 7.498 0.254 12.081 1.00 . D D . 17 HIS HD1 1 1
14 22553 4 2 17 HIS HD2 H 7.399 -3.619 10.442 1.00 . D D . 17 HIS HD2 1 1
14 22554 4 2 17 HIS HE1 H 9.583 0.020 10.626 1.00 . D D . 17 HIS HE1 1 1
14 22555 4 2 17 HIS N N 3.950 -3.459 13.017 1.00 . D D . 17 HIS N 1 1
14 22556 4 2 17 HIS ND1 N 7.750 -0.582 11.575 1.00 . D D . 17 HIS ND1 1 1
14 22557 4 2 17 HIS NE2 N 8.851 -1.963 10.249 1.00 . D D . 17 HIS NE2 1 1
14 22558 4 2 17 HIS O O 7.026 -5.021 13.050 1.00 . D D . 17 HIS O 1 1
14 22559 4 2 18 ARG C C 6.816 -5.865 15.893 1.00 . D D . 18 ARG C 1 1
14 22560 4 2 18 ARG CA C 7.101 -4.359 15.762 1.00 . D D . 18 ARG CA 1 1
14 22561 4 2 18 ARG CB C 6.909 -3.633 17.100 1.00 . D D . 18 ARG CB 1 1
14 22562 4 2 18 ARG CD C 7.251 -1.491 18.364 1.00 . D D . 18 ARG CD 1 1
14 22563 4 2 18 ARG CG C 7.585 -2.257 17.083 1.00 . D D . 18 ARG CG 1 1
14 22564 4 2 18 ARG CZ C 7.658 0.817 19.222 1.00 . D D . 18 ARG CZ 1 1
14 22565 4 2 18 ARG H H 5.653 -2.973 15.002 1.00 . D D . 18 ARG H 1 1
14 22566 4 2 18 ARG HA H 8.150 -4.261 15.477 1.00 . D D . 18 ARG HA 1 1
14 22567 4 2 18 ARG HB2 H 5.845 -3.523 17.307 1.00 . D D . 18 ARG HB2 1 1
14 22568 4 2 18 ARG HB3 H 7.359 -4.226 17.898 1.00 . D D . 18 ARG HB3 1 1
14 22569 4 2 18 ARG HD2 H 6.167 -1.364 18.412 1.00 . D D . 18 ARG HD2 1 1
14 22570 4 2 18 ARG HD3 H 7.585 -2.067 19.230 1.00 . D D . 18 ARG HD3 1 1
14 22571 4 2 18 ARG HE H 8.599 -0.013 17.646 1.00 . D D . 18 ARG HE 1 1
14 22572 4 2 18 ARG HG2 H 8.667 -2.384 17.007 1.00 . D D . 18 ARG HG2 1 1
14 22573 4 2 18 ARG HG3 H 7.242 -1.677 16.225 1.00 . D D . 18 ARG HG3 1 1
14 22574 4 2 18 ARG HH11 H 6.309 -0.222 20.311 1.00 . D D . 18 ARG HH11 1 1
14 22575 4 2 18 ARG HH12 H 6.537 1.439 20.804 1.00 . D D . 18 ARG HH12 1 1
14 22576 4 2 18 ARG HH21 H 8.954 2.100 18.340 1.00 . D D . 18 ARG HH21 1 1
14 22577 4 2 18 ARG HH22 H 8.080 2.745 19.708 1.00 . D D . 18 ARG HH22 1 1
14 22578 4 2 18 ARG N N 6.286 -3.722 14.728 1.00 . D D . 18 ARG N 1 1
14 22579 4 2 18 ARG NE N 7.911 -0.177 18.366 1.00 . D D . 18 ARG NE 1 1
14 22580 4 2 18 ARG NH1 N 6.770 0.666 20.202 1.00 . D D . 18 ARG NH1 1 1
14 22581 4 2 18 ARG NH2 N 8.287 1.979 19.086 1.00 . D D . 18 ARG NH2 1 1
14 22582 4 2 18 ARG O O 7.747 -6.669 15.856 1.00 . D D . 18 ARG O 1 1
14 22583 4 2 19 LYS C C 5.689 -8.490 14.924 1.00 . D D . 19 LYS C 1 1
14 22584 4 2 19 LYS CA C 5.185 -7.685 16.131 1.00 . D D . 19 LYS CA 1 1
14 22585 4 2 19 LYS CB C 3.668 -7.844 16.305 1.00 . D D . 19 LYS CB 1 1
14 22586 4 2 19 LYS CD C 3.774 -8.164 18.881 1.00 . D D . 19 LYS CD 1 1
14 22587 4 2 19 LYS CE C 3.680 -9.687 18.737 1.00 . D D . 19 LYS CE 1 1
14 22588 4 2 19 LYS CG C 3.148 -7.422 17.689 1.00 . D D . 19 LYS CG 1 1
14 22589 4 2 19 LYS H H 4.813 -5.570 16.072 1.00 . D D . 19 LYS H 1 1
14 22590 4 2 19 LYS HA H 5.685 -8.112 16.998 1.00 . D D . 19 LYS HA 1 1
14 22591 4 2 19 LYS HB2 H 3.160 -7.248 15.544 1.00 . D D . 19 LYS HB2 1 1
14 22592 4 2 19 LYS HB3 H 3.397 -8.886 16.135 1.00 . D D . 19 LYS HB3 1 1
14 22593 4 2 19 LYS HD2 H 4.815 -7.866 19.011 1.00 . D D . 19 LYS HD2 1 1
14 22594 4 2 19 LYS HD3 H 3.234 -7.863 19.782 1.00 . D D . 19 LYS HD3 1 1
14 22595 4 2 19 LYS HE2 H 2.643 -9.973 18.548 1.00 . D D . 19 LYS HE2 1 1
14 22596 4 2 19 LYS HE3 H 4.296 -10.026 17.902 1.00 . D D . 19 LYS HE3 1 1
14 22597 4 2 19 LYS HG2 H 3.309 -6.352 17.823 1.00 . D D . 19 LYS HG2 1 1
14 22598 4 2 19 LYS HG3 H 2.071 -7.596 17.701 1.00 . D D . 19 LYS HG3 1 1
14 22599 4 2 19 LYS HZ1 H 3.582 -10.081 20.744 1.00 . D D . 19 LYS HZ1 1 1
14 22600 4 2 19 LYS HZ2 H 4.081 -11.366 19.840 1.00 . D D . 19 LYS HZ2 1 1
14 22601 4 2 19 LYS HZ3 H 5.113 -10.115 20.135 1.00 . D D . 19 LYS HZ3 1 1
14 22602 4 2 19 LYS N N 5.550 -6.269 16.043 1.00 . D D . 19 LYS N 1 1
14 22603 4 2 19 LYS NZ N 4.150 -10.365 19.958 1.00 . D D . 19 LYS NZ 1 1
14 22604 4 2 19 LYS O O 6.314 -9.536 15.094 1.00 . D D . 19 LYS O 1 1
14 22605 4 2 20 LEU C C 7.539 -8.684 12.553 1.00 . D D . 20 LEU C 1 1
14 22606 4 2 20 LEU CA C 6.004 -8.608 12.497 1.00 . D D . 20 LEU CA 1 1
14 22607 4 2 20 LEU CB C 5.515 -7.851 11.256 1.00 . D D . 20 LEU CB 1 1
14 22608 4 2 20 LEU CD1 C 3.577 -6.908 10.009 1.00 . D D . 20 LEU CD1 1 1
14 22609 4 2 20 LEU CD2 C 3.583 -9.350 10.543 1.00 . D D . 20 LEU CD2 1 1
14 22610 4 2 20 LEU CG C 3.996 -7.959 11.038 1.00 . D D . 20 LEU CG 1 1
14 22611 4 2 20 LEU H H 4.939 -7.127 13.624 1.00 . D D . 20 LEU H 1 1
14 22612 4 2 20 LEU HA H 5.637 -9.630 12.440 1.00 . D D . 20 LEU HA 1 1
14 22613 4 2 20 LEU HB2 H 5.792 -6.802 11.362 1.00 . D D . 20 LEU HB2 1 1
14 22614 4 2 20 LEU HB3 H 6.012 -8.252 10.371 1.00 . D D . 20 LEU HB3 1 1
14 22615 4 2 20 LEU HD11 H 4.147 -7.041 9.091 1.00 . D D . 20 LEU HD11 1 1
14 22616 4 2 20 LEU HD12 H 2.512 -6.994 9.792 1.00 . D D . 20 LEU HD12 1 1
14 22617 4 2 20 LEU HD13 H 3.777 -5.915 10.411 1.00 . D D . 20 LEU HD13 1 1
14 22618 4 2 20 LEU HD21 H 4.137 -9.609 9.642 1.00 . D D . 20 LEU HD21 1 1
14 22619 4 2 20 LEU HD22 H 3.772 -10.100 11.309 1.00 . D D . 20 LEU HD22 1 1
14 22620 4 2 20 LEU HD23 H 2.516 -9.354 10.319 1.00 . D D . 20 LEU HD23 1 1
14 22621 4 2 20 LEU HG H 3.462 -7.757 11.965 1.00 . D D . 20 LEU HG 1 1
14 22622 4 2 20 LEU N N 5.460 -7.995 13.705 1.00 . D D . 20 LEU N 1 1
14 22623 4 2 20 LEU O O 8.127 -9.724 12.272 1.00 . D D . 20 LEU O 1 1
14 22624 4 2 21 LYS C C 10.130 -8.701 14.089 1.00 . D D . 21 LYS C 1 1
14 22625 4 2 21 LYS CA C 9.666 -7.610 13.111 1.00 . D D . 21 LYS CA 1 1
14 22626 4 2 21 LYS CB C 10.138 -6.203 13.503 1.00 . D D . 21 LYS CB 1 1
14 22627 4 2 21 LYS CD C 12.038 -4.511 13.359 1.00 . D D . 21 LYS CD 1 1
14 22628 4 2 21 LYS CE C 11.179 -3.455 12.645 1.00 . D D . 21 LYS CE 1 1
14 22629 4 2 21 LYS CG C 11.600 -5.964 13.105 1.00 . D D . 21 LYS CG 1 1
14 22630 4 2 21 LYS H H 7.699 -6.750 13.161 1.00 . D D . 21 LYS H 1 1
14 22631 4 2 21 LYS HA H 10.094 -7.857 12.140 1.00 . D D . 21 LYS HA 1 1
14 22632 4 2 21 LYS HB2 H 9.522 -5.489 12.964 1.00 . D D . 21 LYS HB2 1 1
14 22633 4 2 21 LYS HB3 H 10.006 -6.039 14.573 1.00 . D D . 21 LYS HB3 1 1
14 22634 4 2 21 LYS HD2 H 12.008 -4.315 14.433 1.00 . D D . 21 LYS HD2 1 1
14 22635 4 2 21 LYS HD3 H 13.073 -4.403 13.027 1.00 . D D . 21 LYS HD3 1 1
14 22636 4 2 21 LYS HE2 H 10.187 -3.402 13.097 1.00 . D D . 21 LYS HE2 1 1
14 22637 4 2 21 LYS HE3 H 11.647 -2.476 12.768 1.00 . D D . 21 LYS HE3 1 1
14 22638 4 2 21 LYS HG2 H 12.239 -6.637 13.681 1.00 . D D . 21 LYS HG2 1 1
14 22639 4 2 21 LYS HG3 H 11.734 -6.199 12.048 1.00 . D D . 21 LYS HG3 1 1
14 22640 4 2 21 LYS HZ1 H 10.605 -4.631 11.061 1.00 . D D . 21 LYS HZ1 1 1
14 22641 4 2 21 LYS HZ2 H 10.439 -3.025 10.777 1.00 . D D . 21 LYS HZ2 1 1
14 22642 4 2 21 LYS HZ3 H 11.940 -3.716 10.754 1.00 . D D . 21 LYS HZ3 1 1
14 22643 4 2 21 LYS N N 8.211 -7.604 12.956 1.00 . D D . 21 LYS N 1 1
14 22644 4 2 21 LYS NZ N 11.036 -3.727 11.202 1.00 . D D . 21 LYS NZ 1 1
14 22645 4 2 21 LYS O O 11.076 -9.437 13.809 1.00 . D D . 21 LYS O 1 1
14 22646 4 2 22 ASN C C 9.488 -11.359 15.593 1.00 . D D . 22 ASN C 1 1
14 22647 4 2 22 ASN CA C 9.655 -9.938 16.169 1.00 . D D . 22 ASN CA 1 1
14 22648 4 2 22 ASN CB C 8.802 -9.732 17.431 1.00 . D D . 22 ASN CB 1 1
14 22649 4 2 22 ASN CG C 9.408 -8.699 18.375 1.00 . D D . 22 ASN CG 1 1
14 22650 4 2 22 ASN H H 8.623 -8.241 15.348 1.00 . D D . 22 ASN H 1 1
14 22651 4 2 22 ASN HA H 10.702 -9.878 16.473 1.00 . D D . 22 ASN HA 1 1
14 22652 4 2 22 ASN HB2 H 7.786 -9.442 17.170 1.00 . D D . 22 ASN HB2 1 1
14 22653 4 2 22 ASN HB3 H 8.753 -10.672 17.983 1.00 . D D . 22 ASN HB3 1 1
14 22654 4 2 22 ASN HD21 H 8.831 -7.138 17.207 1.00 . D D . 22 ASN HD21 1 1
14 22655 4 2 22 ASN HD22 H 9.713 -6.750 18.687 1.00 . D D . 22 ASN HD22 1 1
14 22656 4 2 22 ASN N N 9.410 -8.866 15.203 1.00 . D D . 22 ASN N 1 1
14 22657 4 2 22 ASN ND2 N 9.301 -7.418 18.059 1.00 . D D . 22 ASN ND2 1 1
14 22658 4 2 22 ASN O O 9.941 -12.308 16.227 1.00 . D D . 22 ASN O 1 1
14 22659 4 2 22 ASN OD1 O 9.973 -9.041 19.405 1.00 . D D . 22 ASN OD1 1 1
14 22660 4 2 23 CYS C C 10.437 -13.249 13.409 1.00 . D D . 23 CYS C 1 1
14 22661 4 2 23 CYS CA C 8.986 -12.842 13.716 1.00 . D D . 23 CYS CA 1 1
14 22662 4 2 23 CYS CB C 8.175 -12.844 12.416 1.00 . D D . 23 CYS CB 1 1
14 22663 4 2 23 CYS H H 8.531 -10.755 13.882 1.00 . D D . 23 CYS H 1 1
14 22664 4 2 23 CYS HA H 8.555 -13.600 14.372 1.00 . D D . 23 CYS HA 1 1
14 22665 4 2 23 CYS HB2 H 8.657 -12.169 11.712 1.00 . D D . 23 CYS HB2 1 1
14 22666 4 2 23 CYS HB3 H 8.192 -13.851 12.000 1.00 . D D . 23 CYS HB3 1 1
14 22667 4 2 23 CYS N N 8.916 -11.543 14.393 1.00 . D D . 23 CYS N 1 1
14 22668 4 2 23 CYS O O 10.740 -14.438 13.325 1.00 . D D . 23 CYS O 1 1
14 22669 4 2 23 CYS SG S 6.443 -12.349 12.538 1.00 . D D . 23 CYS SG 1 1
14 22670 4 2 24 LYS C C 13.486 -13.031 14.238 1.00 . D D . 24 LYS C 1 1
14 22671 4 2 24 LYS CA C 12.759 -12.537 12.968 1.00 . D D . 24 LYS CA 1 1
14 22672 4 2 24 LYS CB C 13.388 -11.260 12.391 1.00 . D D . 24 LYS CB 1 1
14 22673 4 2 24 LYS CD C 15.584 -10.239 11.574 1.00 . D D . 24 LYS CD 1 1
14 22674 4 2 24 LYS CE C 15.845 -9.440 12.862 1.00 . D D . 24 LYS CE 1 1
14 22675 4 2 24 LYS CG C 14.781 -11.530 11.799 1.00 . D D . 24 LYS CG 1 1
14 22676 4 2 24 LYS H H 11.061 -11.309 13.345 1.00 . D D . 24 LYS H 1 1
14 22677 4 2 24 LYS HA H 12.837 -13.316 12.207 1.00 . D D . 24 LYS HA 1 1
14 22678 4 2 24 LYS HB2 H 12.749 -10.861 11.602 1.00 . D D . 24 LYS HB2 1 1
14 22679 4 2 24 LYS HB3 H 13.436 -10.524 13.192 1.00 . D D . 24 LYS HB3 1 1
14 22680 4 2 24 LYS HD2 H 16.546 -10.511 11.136 1.00 . D D . 24 LYS HD2 1 1
14 22681 4 2 24 LYS HD3 H 15.054 -9.602 10.863 1.00 . D D . 24 LYS HD3 1 1
14 22682 4 2 24 LYS HE2 H 16.603 -8.682 12.658 1.00 . D D . 24 LYS HE2 1 1
14 22683 4 2 24 LYS HE3 H 14.937 -8.922 13.175 1.00 . D D . 24 LYS HE3 1 1
14 22684 4 2 24 LYS HG2 H 15.355 -12.195 12.443 1.00 . D D . 24 LYS HG2 1 1
14 22685 4 2 24 LYS HG3 H 14.653 -12.040 10.842 1.00 . D D . 24 LYS HG3 1 1
14 22686 4 2 24 LYS HZ1 H 15.592 -10.973 14.206 1.00 . D D . 24 LYS HZ1 1 1
14 22687 4 2 24 LYS HZ2 H 17.148 -10.789 13.690 1.00 . D D . 24 LYS HZ2 1 1
14 22688 4 2 24 LYS HZ3 H 16.508 -9.731 14.781 1.00 . D D . 24 LYS HZ3 1 1
14 22689 4 2 24 LYS N N 11.345 -12.279 13.234 1.00 . D D . 24 LYS N 1 1
14 22690 4 2 24 LYS NZ N 16.311 -10.297 13.968 1.00 . D D . 24 LYS NZ 1 1
14 22691 4 2 24 LYS O O 14.361 -12.350 14.775 1.00 . D D . 24 LYS O 1 1
14 22692 4 2 25 VAL C C 13.877 -16.366 15.709 1.00 . D D . 25 VAL C 1 1
14 22693 4 2 25 VAL CA C 13.663 -14.858 15.912 1.00 . D D . 25 VAL CA 1 1
14 22694 4 2 25 VAL CB C 12.742 -14.543 17.107 1.00 . D D . 25 VAL CB 1 1
14 22695 4 2 25 VAL CG1 C 11.353 -15.184 16.976 1.00 . D D . 25 VAL CG1 1 1
14 22696 4 2 25 VAL CG2 C 13.378 -14.977 18.433 1.00 . D D . 25 VAL CG2 1 1
14 22697 4 2 25 VAL H H 12.368 -14.703 14.220 1.00 . D D . 25 VAL H 1 1
14 22698 4 2 25 VAL HA H 14.644 -14.429 16.126 1.00 . D D . 25 VAL HA 1 1
14 22699 4 2 25 VAL HB H 12.608 -13.461 17.147 1.00 . D D . 25 VAL HB 1 1
14 22700 4 2 25 VAL HG11 H 10.887 -14.895 16.035 1.00 . D D . 25 VAL HG11 1 1
14 22701 4 2 25 VAL HG12 H 11.423 -16.271 17.020 1.00 . D D . 25 VAL HG12 1 1
14 22702 4 2 25 VAL HG13 H 10.719 -14.842 17.794 1.00 . D D . 25 VAL HG13 1 1
14 22703 4 2 25 VAL HG21 H 13.477 -16.062 18.477 1.00 . D D . 25 VAL HG21 1 1
14 22704 4 2 25 VAL HG22 H 14.364 -14.523 18.539 1.00 . D D . 25 VAL HG22 1 1
14 22705 4 2 25 VAL HG23 H 12.751 -14.649 19.262 1.00 . D D . 25 VAL HG23 1 1
14 22706 4 2 25 VAL N N 13.126 -14.229 14.705 1.00 . D D . 25 VAL N 1 1
14 22707 4 2 25 VAL O O 14.861 -16.885 16.281 1.00 . D D . 25 VAL O 1 1
14 22708 4 2 25 VAL OXT O 13.062 -16.971 14.978 1.00 . D D . 25 VAL OXT 1 1
15 22709 1 1 1 GLU C C -8.586 11.020 6.772 1.00 . A A . 1 GLU C 1 1
15 22710 1 1 1 GLU CA C -9.547 11.506 5.677 1.00 . A A . 1 GLU CA 1 1
15 22711 1 1 1 GLU CB C -9.237 12.957 5.266 1.00 . A A . 1 GLU CB 1 1
15 22712 1 1 1 GLU CD C -8.739 12.468 2.814 1.00 . A A . 1 GLU CD 1 1
15 22713 1 1 1 GLU CG C -9.615 13.237 3.802 1.00 . A A . 1 GLU CG 1 1
15 22714 1 1 1 GLU H1 H -11.551 11.647 5.279 1.00 . A A . 1 GLU H1 1 1
15 22715 1 1 1 GLU H2 H -11.183 11.942 6.855 1.00 . A A . 1 GLU H2 1 1
15 22716 1 1 1 GLU H3 H -11.169 10.397 6.279 1.00 . A A . 1 GLU H3 1 1
15 22717 1 1 1 GLU HA H -9.373 10.852 4.821 1.00 . A A . 1 GLU HA 1 1
15 22718 1 1 1 GLU HB2 H -9.780 13.646 5.915 1.00 . A A . 1 GLU HB2 1 1
15 22719 1 1 1 GLU HB3 H -8.170 13.157 5.383 1.00 . A A . 1 GLU HB3 1 1
15 22720 1 1 1 GLU HG2 H -10.662 12.983 3.633 1.00 . A A . 1 GLU HG2 1 1
15 22721 1 1 1 GLU HG3 H -9.483 14.300 3.599 1.00 . A A . 1 GLU HG3 1 1
15 22722 1 1 1 GLU N N -10.970 11.363 6.056 1.00 . A A . 1 GLU N 1 1
15 22723 1 1 1 GLU O O -7.882 10.032 6.576 1.00 . A A . 1 GLU O 1 1
15 22724 1 1 1 GLU OE1 O -7.500 12.603 2.926 1.00 . A A . 1 GLU OE1 1 1
15 22725 1 1 1 GLU OE2 O -9.320 11.741 1.979 1.00 . A A . 1 GLU OE2 1 1
15 22726 1 1 2 ASN C C -6.109 11.903 8.544 1.00 . A A . 2 ASN C 1 1
15 22727 1 1 2 ASN CA C -7.542 11.558 8.978 1.00 . A A . 2 ASN CA 1 1
15 22728 1 1 2 ASN CB C -7.637 10.142 9.574 1.00 . A A . 2 ASN CB 1 1
15 22729 1 1 2 ASN CG C -6.997 10.046 10.955 1.00 . A A . 2 ASN CG 1 1
15 22730 1 1 2 ASN H H -9.140 12.535 7.968 1.00 . A A . 2 ASN H 1 1
15 22731 1 1 2 ASN HA H -7.816 12.263 9.764 1.00 . A A . 2 ASN HA 1 1
15 22732 1 1 2 ASN HB2 H -8.688 9.869 9.675 1.00 . A A . 2 ASN HB2 1 1
15 22733 1 1 2 ASN HB3 H -7.150 9.412 8.931 1.00 . A A . 2 ASN HB3 1 1
15 22734 1 1 2 ASN HD21 H -5.058 10.268 10.260 1.00 . A A . 2 ASN HD21 1 1
15 22735 1 1 2 ASN HD22 H -5.305 10.032 11.981 1.00 . A A . 2 ASN HD22 1 1
15 22736 1 1 2 ASN N N -8.516 11.746 7.895 1.00 . A A . 2 ASN N 1 1
15 22737 1 1 2 ASN ND2 N -5.678 10.129 11.053 1.00 . A A . 2 ASN ND2 1 1
15 22738 1 1 2 ASN O O -5.491 12.801 9.116 1.00 . A A . 2 ASN O 1 1
15 22739 1 1 2 ASN OD1 O -7.690 9.892 11.953 1.00 . A A . 2 ASN OD1 1 1
15 22740 1 1 3 ARG C C -3.189 10.870 8.097 1.00 . A A . 3 ARG C 1 1
15 22741 1 1 3 ARG CA C -4.232 11.240 7.023 1.00 . A A . 3 ARG CA 1 1
15 22742 1 1 3 ARG CB C -4.001 12.603 6.350 1.00 . A A . 3 ARG CB 1 1
15 22743 1 1 3 ARG CD C -4.155 12.657 3.812 1.00 . A A . 3 ARG CD 1 1
15 22744 1 1 3 ARG CG C -4.908 12.844 5.132 1.00 . A A . 3 ARG CG 1 1
15 22745 1 1 3 ARG CZ C -4.455 10.269 3.142 1.00 . A A . 3 ARG CZ 1 1
15 22746 1 1 3 ARG H H -6.207 10.473 7.140 1.00 . A A . 3 ARG H 1 1
15 22747 1 1 3 ARG HA H -4.145 10.479 6.249 1.00 . A A . 3 ARG HA 1 1
15 22748 1 1 3 ARG HB2 H -4.209 13.391 7.061 1.00 . A A . 3 ARG HB2 1 1
15 22749 1 1 3 ARG HB3 H -2.964 12.700 6.044 1.00 . A A . 3 ARG HB3 1 1
15 22750 1 1 3 ARG HD2 H -4.796 12.961 2.982 1.00 . A A . 3 ARG HD2 1 1
15 22751 1 1 3 ARG HD3 H -3.281 13.312 3.804 1.00 . A A . 3 ARG HD3 1 1
15 22752 1 1 3 ARG HE H -2.742 11.064 3.851 1.00 . A A . 3 ARG HE 1 1
15 22753 1 1 3 ARG HG2 H -5.780 12.191 5.160 1.00 . A A . 3 ARG HG2 1 1
15 22754 1 1 3 ARG HG3 H -5.258 13.877 5.166 1.00 . A A . 3 ARG HG3 1 1
15 22755 1 1 3 ARG HH11 H -6.196 11.316 3.064 1.00 . A A . 3 ARG HH11 1 1
15 22756 1 1 3 ARG HH12 H -6.292 9.661 2.513 1.00 . A A . 3 ARG HH12 1 1
15 22757 1 1 3 ARG HH21 H -2.862 9.048 2.945 1.00 . A A . 3 ARG HH21 1 1
15 22758 1 1 3 ARG HH22 H -4.404 8.343 2.483 1.00 . A A . 3 ARG HH22 1 1
15 22759 1 1 3 ARG N N -5.593 11.166 7.552 1.00 . A A . 3 ARG N 1 1
15 22760 1 1 3 ARG NE N -3.709 11.268 3.625 1.00 . A A . 3 ARG NE 1 1
15 22761 1 1 3 ARG NH1 N -5.755 10.418 2.901 1.00 . A A . 3 ARG NH1 1 1
15 22762 1 1 3 ARG NH2 N -3.876 9.104 2.877 1.00 . A A . 3 ARG NH2 1 1
15 22763 1 1 3 ARG O O -3.537 10.652 9.260 1.00 . A A . 3 ARG O 1 1
15 22764 1 1 4 GLU C C -0.937 8.712 8.892 1.00 . A A . 4 GLU C 1 1
15 22765 1 1 4 GLU CA C -0.806 10.198 8.511 1.00 . A A . 4 GLU CA 1 1
15 22766 1 1 4 GLU CB C -0.540 11.121 9.712 1.00 . A A . 4 GLU CB 1 1
15 22767 1 1 4 GLU CD C 2.008 11.070 9.511 1.00 . A A . 4 GLU CD 1 1
15 22768 1 1 4 GLU CG C 0.797 10.821 10.406 1.00 . A A . 4 GLU CG 1 1
15 22769 1 1 4 GLU H H -1.718 10.900 6.725 1.00 . A A . 4 GLU H 1 1
15 22770 1 1 4 GLU HA H 0.066 10.240 7.859 1.00 . A A . 4 GLU HA 1 1
15 22771 1 1 4 GLU HB2 H -0.515 12.153 9.367 1.00 . A A . 4 GLU HB2 1 1
15 22772 1 1 4 GLU HB3 H -1.344 11.013 10.439 1.00 . A A . 4 GLU HB3 1 1
15 22773 1 1 4 GLU HG2 H 0.896 11.470 11.276 1.00 . A A . 4 GLU HG2 1 1
15 22774 1 1 4 GLU HG3 H 0.814 9.790 10.749 1.00 . A A . 4 GLU HG3 1 1
15 22775 1 1 4 GLU N N -1.923 10.702 7.699 1.00 . A A . 4 GLU N 1 1
15 22776 1 1 4 GLU O O 0.027 7.960 8.773 1.00 . A A . 4 GLU O 1 1
15 22777 1 1 4 GLU OE1 O 2.248 12.256 9.201 1.00 . A A . 4 GLU OE1 1 1
15 22778 1 1 4 GLU OE2 O 2.677 10.073 9.162 1.00 . A A . 4 GLU OE2 1 1
15 22779 1 1 5 VAL C C -4.026 6.868 8.745 1.00 . A A . 5 VAL C 1 1
15 22780 1 1 5 VAL CA C -2.580 6.894 9.277 1.00 . A A . 5 VAL CA 1 1
15 22781 1 1 5 VAL CB C -2.462 6.231 10.659 1.00 . A A . 5 VAL CB 1 1
15 22782 1 1 5 VAL CG1 C -2.742 4.728 10.527 1.00 . A A . 5 VAL CG1 1 1
15 22783 1 1 5 VAL CG2 C -1.060 6.400 11.245 1.00 . A A . 5 VAL CG2 1 1
15 22784 1 1 5 VAL H H -2.823 8.993 9.515 1.00 . A A . 5 VAL H 1 1
15 22785 1 1 5 VAL HA H -1.933 6.328 8.607 1.00 . A A . 5 VAL HA 1 1
15 22786 1 1 5 VAL HB H -3.174 6.678 11.355 1.00 . A A . 5 VAL HB 1 1
15 22787 1 1 5 VAL HG11 H -3.782 4.560 10.248 1.00 . A A . 5 VAL HG11 1 1
15 22788 1 1 5 VAL HG12 H -2.092 4.291 9.768 1.00 . A A . 5 VAL HG12 1 1
15 22789 1 1 5 VAL HG13 H -2.543 4.227 11.474 1.00 . A A . 5 VAL HG13 1 1
15 22790 1 1 5 VAL HG21 H -0.851 7.449 11.445 1.00 . A A . 5 VAL HG21 1 1
15 22791 1 1 5 VAL HG22 H -1.010 5.860 12.183 1.00 . A A . 5 VAL HG22 1 1
15 22792 1 1 5 VAL HG23 H -0.315 5.992 10.562 1.00 . A A . 5 VAL HG23 1 1
15 22793 1 1 5 VAL N N -2.130 8.284 9.314 1.00 . A A . 5 VAL N 1 1
15 22794 1 1 5 VAL O O -4.971 6.989 9.523 1.00 . A A . 5 VAL O 1 1
15 22795 1 1 6 PRO C C -6.398 5.678 6.970 1.00 . A A . 6 PRO C 1 1
15 22796 1 1 6 PRO CA C -5.545 6.950 6.819 1.00 . A A . 6 PRO CA 1 1
15 22797 1 1 6 PRO CB C -5.258 7.258 5.346 1.00 . A A . 6 PRO CB 1 1
15 22798 1 1 6 PRO CD C -3.206 6.638 6.395 1.00 . A A . 6 PRO CD 1 1
15 22799 1 1 6 PRO CG C -3.972 6.473 5.084 1.00 . A A . 6 PRO CG 1 1
15 22800 1 1 6 PRO HA H -6.037 7.810 7.271 1.00 . A A . 6 PRO HA 1 1
15 22801 1 1 6 PRO HB2 H -6.071 6.967 4.679 1.00 . A A . 6 PRO HB2 1 1
15 22802 1 1 6 PRO HB3 H -5.058 8.325 5.244 1.00 . A A . 6 PRO HB3 1 1
15 22803 1 1 6 PRO HD2 H -2.578 5.759 6.557 1.00 . A A . 6 PRO HD2 1 1
15 22804 1 1 6 PRO HD3 H -2.592 7.540 6.353 1.00 . A A . 6 PRO HD3 1 1
15 22805 1 1 6 PRO HG2 H -4.215 5.419 4.935 1.00 . A A . 6 PRO HG2 1 1
15 22806 1 1 6 PRO HG3 H -3.407 6.847 4.231 1.00 . A A . 6 PRO HG3 1 1
15 22807 1 1 6 PRO N N -4.228 6.788 7.420 1.00 . A A . 6 PRO N 1 1
15 22808 1 1 6 PRO O O -5.841 4.579 7.027 1.00 . A A . 6 PRO O 1 1
15 22809 1 1 7 PRO C C -8.286 3.540 5.993 1.00 . A A . 7 PRO C 1 1
15 22810 1 1 7 PRO CA C -8.669 4.662 6.964 1.00 . A A . 7 PRO CA 1 1
15 22811 1 1 7 PRO CB C -10.036 5.255 6.616 1.00 . A A . 7 PRO CB 1 1
15 22812 1 1 7 PRO CD C -8.487 7.041 6.953 1.00 . A A . 7 PRO CD 1 1
15 22813 1 1 7 PRO CG C -9.946 6.661 7.201 1.00 . A A . 7 PRO CG 1 1
15 22814 1 1 7 PRO HA H -8.707 4.255 7.975 1.00 . A A . 7 PRO HA 1 1
15 22815 1 1 7 PRO HB2 H -10.154 5.329 5.532 1.00 . A A . 7 PRO HB2 1 1
15 22816 1 1 7 PRO HB3 H -10.859 4.679 7.044 1.00 . A A . 7 PRO HB3 1 1
15 22817 1 1 7 PRO HD2 H -8.389 7.519 5.976 1.00 . A A . 7 PRO HD2 1 1
15 22818 1 1 7 PRO HD3 H -8.172 7.715 7.746 1.00 . A A . 7 PRO HD3 1 1
15 22819 1 1 7 PRO HG2 H -10.643 7.356 6.730 1.00 . A A . 7 PRO HG2 1 1
15 22820 1 1 7 PRO HG3 H -10.131 6.613 8.276 1.00 . A A . 7 PRO HG3 1 1
15 22821 1 1 7 PRO N N -7.741 5.792 6.965 1.00 . A A . 7 PRO N 1 1
15 22822 1 1 7 PRO O O -8.439 2.367 6.318 1.00 . A A . 7 PRO O 1 1
15 22823 1 1 8 GLY C C -6.291 1.890 4.470 1.00 . A A . 8 GLY C 1 1
15 22824 1 1 8 GLY CA C -7.208 2.951 3.845 1.00 . A A . 8 GLY CA 1 1
15 22825 1 1 8 GLY H H -7.697 4.880 4.606 1.00 . A A . 8 GLY H 1 1
15 22826 1 1 8 GLY HA2 H -8.029 2.450 3.331 1.00 . A A . 8 GLY HA2 1 1
15 22827 1 1 8 GLY HA3 H -6.629 3.506 3.107 1.00 . A A . 8 GLY HA3 1 1
15 22828 1 1 8 GLY N N -7.761 3.895 4.814 1.00 . A A . 8 GLY N 1 1
15 22829 1 1 8 GLY O O -6.366 0.719 4.107 1.00 . A A . 8 GLY O 1 1
15 22830 1 1 9 PHE C C -5.453 0.336 6.967 1.00 . A A . 9 PHE C 1 1
15 22831 1 1 9 PHE CA C -4.605 1.335 6.166 1.00 . A A . 9 PHE CA 1 1
15 22832 1 1 9 PHE CB C -3.632 2.100 7.072 1.00 . A A . 9 PHE CB 1 1
15 22833 1 1 9 PHE CD1 C -2.044 0.177 7.500 1.00 . A A . 9 PHE CD1 1 1
15 22834 1 1 9 PHE CD2 C -2.997 1.349 9.407 1.00 . A A . 9 PHE CD2 1 1
15 22835 1 1 9 PHE CE1 C -1.383 -0.704 8.374 1.00 . A A . 9 PHE CE1 1 1
15 22836 1 1 9 PHE CE2 C -2.317 0.484 10.280 1.00 . A A . 9 PHE CE2 1 1
15 22837 1 1 9 PHE CG C -2.845 1.212 8.015 1.00 . A A . 9 PHE CG 1 1
15 22838 1 1 9 PHE CZ C -1.521 -0.553 9.764 1.00 . A A . 9 PHE CZ 1 1
15 22839 1 1 9 PHE H H -5.498 3.236 5.765 1.00 . A A . 9 PHE H 1 1
15 22840 1 1 9 PHE HA H -4.019 0.763 5.443 1.00 . A A . 9 PHE HA 1 1
15 22841 1 1 9 PHE HB2 H -2.930 2.652 6.447 1.00 . A A . 9 PHE HB2 1 1
15 22842 1 1 9 PHE HB3 H -4.193 2.823 7.664 1.00 . A A . 9 PHE HB3 1 1
15 22843 1 1 9 PHE HD1 H -1.959 0.039 6.433 1.00 . A A . 9 PHE HD1 1 1
15 22844 1 1 9 PHE HD2 H -3.646 2.109 9.816 1.00 . A A . 9 PHE HD2 1 1
15 22845 1 1 9 PHE HE1 H -0.780 -1.506 7.973 1.00 . A A . 9 PHE HE1 1 1
15 22846 1 1 9 PHE HE2 H -2.409 0.618 11.348 1.00 . A A . 9 PHE HE2 1 1
15 22847 1 1 9 PHE HZ H -1.020 -1.233 10.438 1.00 . A A . 9 PHE HZ 1 1
15 22848 1 1 9 PHE N N -5.443 2.278 5.430 1.00 . A A . 9 PHE N 1 1
15 22849 1 1 9 PHE O O -5.303 -0.875 6.818 1.00 . A A . 9 PHE O 1 1
15 22850 1 1 10 THR C C -8.097 -0.946 7.664 1.00 . A A . 10 THR C 1 1
15 22851 1 1 10 THR CA C -7.300 0.005 8.569 1.00 . A A . 10 THR CA 1 1
15 22852 1 1 10 THR CB C -8.240 0.916 9.372 1.00 . A A . 10 THR CB 1 1
15 22853 1 1 10 THR CG2 C -9.006 0.137 10.440 1.00 . A A . 10 THR CG2 1 1
15 22854 1 1 10 THR H H -6.478 1.836 7.870 1.00 . A A . 10 THR H 1 1
15 22855 1 1 10 THR HA H -6.714 -0.594 9.268 1.00 . A A . 10 THR HA 1 1
15 22856 1 1 10 THR HB H -8.953 1.400 8.701 1.00 . A A . 10 THR HB 1 1
15 22857 1 1 10 THR HG1 H -6.893 1.510 10.643 1.00 . A A . 10 THR HG1 1 1
15 22858 1 1 10 THR HG21 H -9.631 0.828 11.009 1.00 . A A . 10 THR HG21 1 1
15 22859 1 1 10 THR HG22 H -9.646 -0.615 9.976 1.00 . A A . 10 THR HG22 1 1
15 22860 1 1 10 THR HG23 H -8.311 -0.355 11.121 1.00 . A A . 10 THR HG23 1 1
15 22861 1 1 10 THR N N -6.372 0.833 7.798 1.00 . A A . 10 THR N 1 1
15 22862 1 1 10 THR O O -8.213 -2.139 7.942 1.00 . A A . 10 THR O 1 1
15 22863 1 1 10 THR OG1 O -7.486 1.925 10.012 1.00 . A A . 10 THR OG1 1 1
15 22864 1 1 11 ALA C C -8.479 -2.259 4.907 1.00 . A A . 11 ALA C 1 1
15 22865 1 1 11 ALA CA C -9.363 -1.183 5.559 1.00 . A A . 11 ALA CA 1 1
15 22866 1 1 11 ALA CB C -9.953 -0.212 4.535 1.00 . A A . 11 ALA CB 1 1
15 22867 1 1 11 ALA H H -8.494 0.572 6.397 1.00 . A A . 11 ALA H 1 1
15 22868 1 1 11 ALA HA H -10.194 -1.687 6.056 1.00 . A A . 11 ALA HA 1 1
15 22869 1 1 11 ALA HB1 H -10.492 0.584 5.050 1.00 . A A . 11 ALA HB1 1 1
15 22870 1 1 11 ALA HB2 H -9.163 0.228 3.927 1.00 . A A . 11 ALA HB2 1 1
15 22871 1 1 11 ALA HB3 H -10.656 -0.742 3.894 1.00 . A A . 11 ALA HB3 1 1
15 22872 1 1 11 ALA N N -8.631 -0.419 6.561 1.00 . A A . 11 ALA N 1 1
15 22873 1 1 11 ALA O O -8.894 -3.412 4.778 1.00 . A A . 11 ALA O 1 1
15 22874 1 1 12 LEU C C -6.054 -3.984 5.138 1.00 . A A . 12 LEU C 1 1
15 22875 1 1 12 LEU CA C -6.248 -2.888 4.088 1.00 . A A . 12 LEU CA 1 1
15 22876 1 1 12 LEU CB C -4.930 -2.204 3.705 1.00 . A A . 12 LEU CB 1 1
15 22877 1 1 12 LEU CD1 C -3.024 -2.478 2.106 1.00 . A A . 12 LEU CD1 1 1
15 22878 1 1 12 LEU CD2 C -2.997 -3.816 4.195 1.00 . A A . 12 LEU CD2 1 1
15 22879 1 1 12 LEU CG C -3.907 -3.200 3.122 1.00 . A A . 12 LEU CG 1 1
15 22880 1 1 12 LEU H H -6.956 -0.941 4.612 1.00 . A A . 12 LEU H 1 1
15 22881 1 1 12 LEU HA H -6.630 -3.360 3.183 1.00 . A A . 12 LEU HA 1 1
15 22882 1 1 12 LEU HB2 H -5.167 -1.457 2.947 1.00 . A A . 12 LEU HB2 1 1
15 22883 1 1 12 LEU HB3 H -4.495 -1.686 4.559 1.00 . A A . 12 LEU HB3 1 1
15 22884 1 1 12 LEU HD11 H -3.622 -2.146 1.257 1.00 . A A . 12 LEU HD11 1 1
15 22885 1 1 12 LEU HD12 H -2.559 -1.619 2.584 1.00 . A A . 12 LEU HD12 1 1
15 22886 1 1 12 LEU HD13 H -2.250 -3.151 1.740 1.00 . A A . 12 LEU HD13 1 1
15 22887 1 1 12 LEU HD21 H -3.547 -4.484 4.854 1.00 . A A . 12 LEU HD21 1 1
15 22888 1 1 12 LEU HD22 H -2.214 -4.404 3.716 1.00 . A A . 12 LEU HD22 1 1
15 22889 1 1 12 LEU HD23 H -2.533 -3.032 4.793 1.00 . A A . 12 LEU HD23 1 1
15 22890 1 1 12 LEU HG H -4.428 -3.999 2.595 1.00 . A A . 12 LEU HG 1 1
15 22891 1 1 12 LEU N N -7.242 -1.912 4.529 1.00 . A A . 12 LEU N 1 1
15 22892 1 1 12 LEU O O -6.229 -5.153 4.824 1.00 . A A . 12 LEU O 1 1
15 22893 1 1 13 ILE C C -6.781 -5.519 7.605 1.00 . A A . 13 ILE C 1 1
15 22894 1 1 13 ILE CA C -5.562 -4.591 7.480 1.00 . A A . 13 ILE CA 1 1
15 22895 1 1 13 ILE CB C -5.253 -3.841 8.792 1.00 . A A . 13 ILE CB 1 1
15 22896 1 1 13 ILE CD1 C -2.689 -4.188 8.929 1.00 . A A . 13 ILE CD1 1 1
15 22897 1 1 13 ILE CG1 C -3.852 -3.198 8.780 1.00 . A A . 13 ILE CG1 1 1
15 22898 1 1 13 ILE CG2 C -5.425 -4.730 10.033 1.00 . A A . 13 ILE CG2 1 1
15 22899 1 1 13 ILE H H -5.605 -2.642 6.582 1.00 . A A . 13 ILE H 1 1
15 22900 1 1 13 ILE HA H -4.717 -5.234 7.240 1.00 . A A . 13 ILE HA 1 1
15 22901 1 1 13 ILE HB H -5.973 -3.028 8.891 1.00 . A A . 13 ILE HB 1 1
15 22902 1 1 13 ILE HD11 H -2.741 -4.701 9.889 1.00 . A A . 13 ILE HD11 1 1
15 22903 1 1 13 ILE HD12 H -2.694 -4.921 8.124 1.00 . A A . 13 ILE HD12 1 1
15 22904 1 1 13 ILE HD13 H -1.749 -3.640 8.888 1.00 . A A . 13 ILE HD13 1 1
15 22905 1 1 13 ILE HG12 H -3.711 -2.643 7.853 1.00 . A A . 13 ILE HG12 1 1
15 22906 1 1 13 ILE HG13 H -3.795 -2.487 9.605 1.00 . A A . 13 ILE HG13 1 1
15 22907 1 1 13 ILE HG21 H -5.082 -4.190 10.915 1.00 . A A . 13 ILE HG21 1 1
15 22908 1 1 13 ILE HG22 H -6.476 -4.978 10.182 1.00 . A A . 13 ILE HG22 1 1
15 22909 1 1 13 ILE HG23 H -4.855 -5.654 9.925 1.00 . A A . 13 ILE HG23 1 1
15 22910 1 1 13 ILE N N -5.726 -3.630 6.385 1.00 . A A . 13 ILE N 1 1
15 22911 1 1 13 ILE O O -6.633 -6.741 7.621 1.00 . A A . 13 ILE O 1 1
15 22912 1 1 14 LYS C C -9.367 -6.702 6.548 1.00 . A A . 14 LYS C 1 1
15 22913 1 1 14 LYS CA C -9.216 -5.752 7.748 1.00 . A A . 14 LYS CA 1 1
15 22914 1 1 14 LYS CB C -10.424 -4.818 7.901 1.00 . A A . 14 LYS CB 1 1
15 22915 1 1 14 LYS CD C -11.799 -6.565 9.160 1.00 . A A . 14 LYS CD 1 1
15 22916 1 1 14 LYS CE C -13.203 -7.155 9.316 1.00 . A A . 14 LYS CE 1 1
15 22917 1 1 14 LYS CG C -11.767 -5.562 7.998 1.00 . A A . 14 LYS CG 1 1
15 22918 1 1 14 LYS H H -8.061 -3.946 7.671 1.00 . A A . 14 LYS H 1 1
15 22919 1 1 14 LYS HA H -9.135 -6.362 8.649 1.00 . A A . 14 LYS HA 1 1
15 22920 1 1 14 LYS HB2 H -10.288 -4.218 8.803 1.00 . A A . 14 LYS HB2 1 1
15 22921 1 1 14 LYS HB3 H -10.464 -4.142 7.046 1.00 . A A . 14 LYS HB3 1 1
15 22922 1 1 14 LYS HD2 H -11.101 -7.384 8.972 1.00 . A A . 14 LYS HD2 1 1
15 22923 1 1 14 LYS HD3 H -11.511 -6.061 10.085 1.00 . A A . 14 LYS HD3 1 1
15 22924 1 1 14 LYS HE2 H -13.918 -6.355 9.515 1.00 . A A . 14 LYS HE2 1 1
15 22925 1 1 14 LYS HE3 H -13.491 -7.661 8.392 1.00 . A A . 14 LYS HE3 1 1
15 22926 1 1 14 LYS HG2 H -12.549 -4.816 8.151 1.00 . A A . 14 LYS HG2 1 1
15 22927 1 1 14 LYS HG3 H -11.979 -6.081 7.061 1.00 . A A . 14 LYS HG3 1 1
15 22928 1 1 14 LYS HZ1 H -12.601 -8.878 10.255 1.00 . A A . 14 LYS HZ1 1 1
15 22929 1 1 14 LYS HZ2 H -13.000 -7.661 11.290 1.00 . A A . 14 LYS HZ2 1 1
15 22930 1 1 14 LYS HZ3 H -14.183 -8.500 10.512 1.00 . A A . 14 LYS HZ3 1 1
15 22931 1 1 14 LYS N N -7.992 -4.959 7.667 1.00 . A A . 14 LYS N 1 1
15 22932 1 1 14 LYS NZ N -13.250 -8.123 10.427 1.00 . A A . 14 LYS NZ 1 1
15 22933 1 1 14 LYS O O -9.606 -7.896 6.724 1.00 . A A . 14 LYS O 1 1
15 22934 1 1 15 THR C C -8.189 -8.066 4.014 1.00 . A A . 15 THR C 1 1
15 22935 1 1 15 THR CA C -9.311 -7.022 4.118 1.00 . A A . 15 THR CA 1 1
15 22936 1 1 15 THR CB C -9.460 -6.184 2.838 1.00 . A A . 15 THR CB 1 1
15 22937 1 1 15 THR CG2 C -10.824 -5.494 2.816 1.00 . A A . 15 THR CG2 1 1
15 22938 1 1 15 THR H H -9.025 -5.198 5.238 1.00 . A A . 15 THR H 1 1
15 22939 1 1 15 THR HA H -10.233 -7.594 4.209 1.00 . A A . 15 THR HA 1 1
15 22940 1 1 15 THR HB H -9.412 -6.854 1.981 1.00 . A A . 15 THR HB 1 1
15 22941 1 1 15 THR HG1 H -8.469 -4.649 3.501 1.00 . A A . 15 THR HG1 1 1
15 22942 1 1 15 THR HG21 H -10.948 -4.978 1.866 1.00 . A A . 15 THR HG21 1 1
15 22943 1 1 15 THR HG22 H -11.622 -6.230 2.911 1.00 . A A . 15 THR HG22 1 1
15 22944 1 1 15 THR HG23 H -10.904 -4.778 3.633 1.00 . A A . 15 THR HG23 1 1
15 22945 1 1 15 THR N N -9.219 -6.191 5.322 1.00 . A A . 15 THR N 1 1
15 22946 1 1 15 THR O O -8.424 -9.178 3.545 1.00 . A A . 15 THR O 1 1
15 22947 1 1 15 THR OG1 O -8.456 -5.199 2.707 1.00 . A A . 15 THR OG1 1 1
15 22948 1 1 16 LEU C C -6.340 -9.837 5.626 1.00 . A A . 16 LEU C 1 1
15 22949 1 1 16 LEU CA C -5.903 -8.718 4.676 1.00 . A A . 16 LEU CA 1 1
15 22950 1 1 16 LEU CB C -4.635 -7.988 5.157 1.00 . A A . 16 LEU CB 1 1
15 22951 1 1 16 LEU CD1 C -2.147 -7.808 4.988 1.00 . A A . 16 LEU CD1 1 1
15 22952 1 1 16 LEU CD2 C -3.111 -9.842 6.051 1.00 . A A . 16 LEU CD2 1 1
15 22953 1 1 16 LEU CG C -3.331 -8.784 4.962 1.00 . A A . 16 LEU CG 1 1
15 22954 1 1 16 LEU H H -6.849 -6.816 4.852 1.00 . A A . 16 LEU H 1 1
15 22955 1 1 16 LEU HA H -5.697 -9.161 3.702 1.00 . A A . 16 LEU HA 1 1
15 22956 1 1 16 LEU HB2 H -4.545 -7.075 4.572 1.00 . A A . 16 LEU HB2 1 1
15 22957 1 1 16 LEU HB3 H -4.731 -7.697 6.202 1.00 . A A . 16 LEU HB3 1 1
15 22958 1 1 16 LEU HD11 H -2.113 -7.289 5.946 1.00 . A A . 16 LEU HD11 1 1
15 22959 1 1 16 LEU HD12 H -1.215 -8.355 4.841 1.00 . A A . 16 LEU HD12 1 1
15 22960 1 1 16 LEU HD13 H -2.248 -7.076 4.186 1.00 . A A . 16 LEU HD13 1 1
15 22961 1 1 16 LEU HD21 H -2.120 -10.281 5.940 1.00 . A A . 16 LEU HD21 1 1
15 22962 1 1 16 LEU HD22 H -3.187 -9.386 7.039 1.00 . A A . 16 LEU HD22 1 1
15 22963 1 1 16 LEU HD23 H -3.841 -10.643 5.968 1.00 . A A . 16 LEU HD23 1 1
15 22964 1 1 16 LEU HG H -3.341 -9.270 3.986 1.00 . A A . 16 LEU HG 1 1
15 22965 1 1 16 LEU N N -6.989 -7.757 4.507 1.00 . A A . 16 LEU N 1 1
15 22966 1 1 16 LEU O O -6.297 -11.009 5.262 1.00 . A A . 16 LEU O 1 1
15 22967 1 1 17 ARG C C -8.431 -11.319 7.222 1.00 . A A . 17 ARG C 1 1
15 22968 1 1 17 ARG CA C -7.319 -10.428 7.812 1.00 . A A . 17 ARG CA 1 1
15 22969 1 1 17 ARG CB C -7.793 -9.655 9.050 1.00 . A A . 17 ARG CB 1 1
15 22970 1 1 17 ARG CD C -9.350 -10.329 10.937 1.00 . A A . 17 ARG CD 1 1
15 22971 1 1 17 ARG CG C -8.008 -10.594 10.246 1.00 . A A . 17 ARG CG 1 1
15 22972 1 1 17 ARG CZ C -10.895 -11.886 9.740 1.00 . A A . 17 ARG CZ 1 1
15 22973 1 1 17 ARG H H -6.815 -8.489 7.059 1.00 . A A . 17 ARG H 1 1
15 22974 1 1 17 ARG HA H -6.490 -11.070 8.112 1.00 . A A . 17 ARG HA 1 1
15 22975 1 1 17 ARG HB2 H -7.038 -8.917 9.327 1.00 . A A . 17 ARG HB2 1 1
15 22976 1 1 17 ARG HB3 H -8.712 -9.120 8.811 1.00 . A A . 17 ARG HB3 1 1
15 22977 1 1 17 ARG HD2 H -9.413 -10.926 11.849 1.00 . A A . 17 ARG HD2 1 1
15 22978 1 1 17 ARG HD3 H -9.402 -9.277 11.225 1.00 . A A . 17 ARG HD3 1 1
15 22979 1 1 17 ARG HE H -10.951 -9.878 9.607 1.00 . A A . 17 ARG HE 1 1
15 22980 1 1 17 ARG HG2 H -7.971 -11.631 9.917 1.00 . A A . 17 ARG HG2 1 1
15 22981 1 1 17 ARG HG3 H -7.199 -10.446 10.963 1.00 . A A . 17 ARG HG3 1 1
15 22982 1 1 17 ARG HH11 H -9.496 -12.869 10.844 1.00 . A A . 17 ARG HH11 1 1
15 22983 1 1 17 ARG HH12 H -10.543 -13.882 9.870 1.00 . A A . 17 ARG HH12 1 1
15 22984 1 1 17 ARG HH21 H -12.380 -11.251 8.511 1.00 . A A . 17 ARG HH21 1 1
15 22985 1 1 17 ARG HH22 H -12.202 -12.988 8.662 1.00 . A A . 17 ARG HH22 1 1
15 22986 1 1 17 ARG N N -6.802 -9.479 6.828 1.00 . A A . 17 ARG N 1 1
15 22987 1 1 17 ARG NE N -10.483 -10.653 10.052 1.00 . A A . 17 ARG NE 1 1
15 22988 1 1 17 ARG NH1 N -10.294 -12.964 10.229 1.00 . A A . 17 ARG NH1 1 1
15 22989 1 1 17 ARG NH2 N -11.921 -12.051 8.912 1.00 . A A . 17 ARG NH2 1 1
15 22990 1 1 17 ARG O O -8.383 -12.542 7.347 1.00 . A A . 17 ARG O 1 1
15 22991 1 1 18 LYS C C -9.804 -12.418 4.766 1.00 . A A . 18 LYS C 1 1
15 22992 1 1 18 LYS CA C -10.422 -11.424 5.760 1.00 . A A . 18 LYS CA 1 1
15 22993 1 1 18 LYS CB C -11.313 -10.404 5.037 1.00 . A A . 18 LYS CB 1 1
15 22994 1 1 18 LYS CD C -13.141 -10.097 3.280 1.00 . A A . 18 LYS CD 1 1
15 22995 1 1 18 LYS CE C -12.207 -9.463 2.233 1.00 . A A . 18 LYS CE 1 1
15 22996 1 1 18 LYS CG C -12.442 -11.075 4.239 1.00 . A A . 18 LYS CG 1 1
15 22997 1 1 18 LYS H H -9.392 -9.698 6.496 1.00 . A A . 18 LYS H 1 1
15 22998 1 1 18 LYS HA H -11.043 -11.994 6.448 1.00 . A A . 18 LYS HA 1 1
15 22999 1 1 18 LYS HB2 H -11.747 -9.715 5.764 1.00 . A A . 18 LYS HB2 1 1
15 23000 1 1 18 LYS HB3 H -10.678 -9.839 4.364 1.00 . A A . 18 LYS HB3 1 1
15 23001 1 1 18 LYS HD2 H -13.926 -10.648 2.760 1.00 . A A . 18 LYS HD2 1 1
15 23002 1 1 18 LYS HD3 H -13.614 -9.301 3.859 1.00 . A A . 18 LYS HD3 1 1
15 23003 1 1 18 LYS HE2 H -12.808 -8.956 1.475 1.00 . A A . 18 LYS HE2 1 1
15 23004 1 1 18 LYS HE3 H -11.574 -8.713 2.700 1.00 . A A . 18 LYS HE3 1 1
15 23005 1 1 18 LYS HG2 H -12.070 -11.916 3.653 1.00 . A A . 18 LYS HG2 1 1
15 23006 1 1 18 LYS HG3 H -13.176 -11.471 4.943 1.00 . A A . 18 LYS HG3 1 1
15 23007 1 1 18 LYS HZ1 H -10.733 -9.981 0.909 1.00 . A A . 18 LYS HZ1 1 1
15 23008 1 1 18 LYS HZ2 H -10.764 -10.917 2.258 1.00 . A A . 18 LYS HZ2 1 1
15 23009 1 1 18 LYS HZ3 H -11.898 -11.140 1.083 1.00 . A A . 18 LYS HZ3 1 1
15 23010 1 1 18 LYS N N -9.400 -10.713 6.527 1.00 . A A . 18 LYS N 1 1
15 23011 1 1 18 LYS NZ N -11.340 -10.455 1.570 1.00 . A A . 18 LYS NZ 1 1
15 23012 1 1 18 LYS O O -10.117 -13.604 4.806 1.00 . A A . 18 LYS O 1 1
15 23013 1 1 19 CYS C C -7.506 -13.958 3.493 1.00 . A A . 19 CYS C 1 1
15 23014 1 1 19 CYS CA C -8.292 -12.797 2.856 1.00 . A A . 19 CYS CA 1 1
15 23015 1 1 19 CYS CB C -7.397 -11.916 1.979 1.00 . A A . 19 CYS CB 1 1
15 23016 1 1 19 CYS H H -8.714 -10.960 3.873 1.00 . A A . 19 CYS H 1 1
15 23017 1 1 19 CYS HA H -9.073 -13.229 2.230 1.00 . A A . 19 CYS HA 1 1
15 23018 1 1 19 CYS HB2 H -7.985 -11.084 1.594 1.00 . A A . 19 CYS HB2 1 1
15 23019 1 1 19 CYS HB3 H -6.586 -11.512 2.582 1.00 . A A . 19 CYS HB3 1 1
15 23020 1 1 19 CYS N N -8.939 -11.950 3.860 1.00 . A A . 19 CYS N 1 1
15 23021 1 1 19 CYS O O -7.553 -15.091 3.022 1.00 . A A . 19 CYS O 1 1
15 23022 1 1 19 CYS SG S -6.660 -12.752 0.557 1.00 . A A . 19 CYS SG 1 1
15 23023 1 1 20 LYS C C -7.088 -15.576 6.234 1.00 . A A . 20 LYS C 1 1
15 23024 1 1 20 LYS CA C -6.131 -14.641 5.458 1.00 . A A . 20 LYS CA 1 1
15 23025 1 1 20 LYS CB C -5.220 -13.826 6.391 1.00 . A A . 20 LYS CB 1 1
15 23026 1 1 20 LYS CD C -3.349 -13.709 8.041 1.00 . A A . 20 LYS CD 1 1
15 23027 1 1 20 LYS CE C -2.386 -14.476 8.952 1.00 . A A . 20 LYS CE 1 1
15 23028 1 1 20 LYS CG C -4.262 -14.658 7.252 1.00 . A A . 20 LYS CG 1 1
15 23029 1 1 20 LYS H H -6.825 -12.708 4.915 1.00 . A A . 20 LYS H 1 1
15 23030 1 1 20 LYS HA H -5.501 -15.266 4.824 1.00 . A A . 20 LYS HA 1 1
15 23031 1 1 20 LYS HB2 H -4.619 -13.157 5.772 1.00 . A A . 20 LYS HB2 1 1
15 23032 1 1 20 LYS HB3 H -5.841 -13.219 7.050 1.00 . A A . 20 LYS HB3 1 1
15 23033 1 1 20 LYS HD2 H -2.773 -13.099 7.341 1.00 . A A . 20 LYS HD2 1 1
15 23034 1 1 20 LYS HD3 H -3.964 -13.041 8.649 1.00 . A A . 20 LYS HD3 1 1
15 23035 1 1 20 LYS HE2 H -1.808 -15.194 8.366 1.00 . A A . 20 LYS HE2 1 1
15 23036 1 1 20 LYS HE3 H -1.696 -13.768 9.414 1.00 . A A . 20 LYS HE3 1 1
15 23037 1 1 20 LYS HG2 H -4.836 -15.264 7.952 1.00 . A A . 20 LYS HG2 1 1
15 23038 1 1 20 LYS HG3 H -3.668 -15.315 6.614 1.00 . A A . 20 LYS HG3 1 1
15 23039 1 1 20 LYS HZ1 H -3.710 -15.891 9.613 1.00 . A A . 20 LYS HZ1 1 1
15 23040 1 1 20 LYS HZ2 H -2.449 -15.638 10.643 1.00 . A A . 20 LYS HZ2 1 1
15 23041 1 1 20 LYS HZ3 H -3.674 -14.535 10.543 1.00 . A A . 20 LYS HZ3 1 1
15 23042 1 1 20 LYS N N -6.829 -13.676 4.609 1.00 . A A . 20 LYS N 1 1
15 23043 1 1 20 LYS NZ N -3.108 -15.190 10.021 1.00 . A A . 20 LYS NZ 1 1
15 23044 1 1 20 LYS O O -6.632 -16.507 6.897 1.00 . A A . 20 LYS O 1 1
15 23045 1 1 21 ILE C C -9.466 -15.819 8.368 1.00 . A A . 21 ILE C 1 1
15 23046 1 1 21 ILE CA C -9.460 -16.097 6.858 1.00 . A A . 21 ILE CA 1 1
15 23047 1 1 21 ILE CB C -9.426 -17.606 6.526 1.00 . A A . 21 ILE CB 1 1
15 23048 1 1 21 ILE CD1 C -10.383 -17.282 4.142 1.00 . A A . 21 ILE CD1 1 1
15 23049 1 1 21 ILE CG1 C -9.289 -17.901 5.019 1.00 . A A . 21 ILE CG1 1 1
15 23050 1 1 21 ILE CG2 C -10.673 -18.302 7.094 1.00 . A A . 21 ILE CG2 1 1
15 23051 1 1 21 ILE H H -8.724 -14.557 5.624 1.00 . A A . 21 ILE H 1 1
15 23052 1 1 21 ILE HA H -10.406 -15.707 6.482 1.00 . A A . 21 ILE HA 1 1
15 23053 1 1 21 ILE HB H -8.568 -18.066 7.017 1.00 . A A . 21 ILE HB 1 1
15 23054 1 1 21 ILE HD11 H -10.209 -17.571 3.106 1.00 . A A . 21 ILE HD11 1 1
15 23055 1 1 21 ILE HD12 H -11.367 -17.639 4.443 1.00 . A A . 21 ILE HD12 1 1
15 23056 1 1 21 ILE HD13 H -10.353 -16.195 4.203 1.00 . A A . 21 ILE HD13 1 1
15 23057 1 1 21 ILE HG12 H -8.323 -17.542 4.663 1.00 . A A . 21 ILE HG12 1 1
15 23058 1 1 21 ILE HG13 H -9.306 -18.982 4.873 1.00 . A A . 21 ILE HG13 1 1
15 23059 1 1 21 ILE HG21 H -10.676 -19.352 6.801 1.00 . A A . 21 ILE HG21 1 1
15 23060 1 1 21 ILE HG22 H -10.667 -18.252 8.183 1.00 . A A . 21 ILE HG22 1 1
15 23061 1 1 21 ILE HG23 H -11.582 -17.826 6.727 1.00 . A A . 21 ILE HG23 1 1
15 23062 1 1 21 ILE N N -8.406 -15.348 6.171 1.00 . A A . 21 ILE N 1 1
15 23063 1 1 21 ILE O O -10.463 -15.338 8.909 1.00 . A A . 21 ILE O 1 1
15 23064 1 1 22 ILE C C -7.393 -14.527 10.696 1.00 . A A . 22 ILE C 1 1
15 23065 1 1 22 ILE CA C -8.149 -15.848 10.474 1.00 . A A . 22 ILE CA 1 1
15 23066 1 1 22 ILE CB C -7.475 -17.060 11.147 1.00 . A A . 22 ILE CB 1 1
15 23067 1 1 22 ILE CD1 C -7.038 -18.148 13.419 1.00 . A A . 22 ILE CD1 1 1
15 23068 1 1 22 ILE CG1 C -7.499 -16.890 12.677 1.00 . A A . 22 ILE CG1 1 1
15 23069 1 1 22 ILE CG2 C -6.044 -17.311 10.646 1.00 . A A . 22 ILE CG2 1 1
15 23070 1 1 22 ILE H H -7.577 -16.473 8.505 1.00 . A A . 22 ILE H 1 1
15 23071 1 1 22 ILE HA H -9.127 -15.741 10.947 1.00 . A A . 22 ILE HA 1 1
15 23072 1 1 22 ILE HB H -8.074 -17.938 10.899 1.00 . A A . 22 ILE HB 1 1
15 23073 1 1 22 ILE HD11 H -5.979 -18.332 13.240 1.00 . A A . 22 ILE HD11 1 1
15 23074 1 1 22 ILE HD12 H -7.188 -18.006 14.490 1.00 . A A . 22 ILE HD12 1 1
15 23075 1 1 22 ILE HD13 H -7.620 -19.010 13.091 1.00 . A A . 22 ILE HD13 1 1
15 23076 1 1 22 ILE HG12 H -6.865 -16.053 12.973 1.00 . A A . 22 ILE HG12 1 1
15 23077 1 1 22 ILE HG13 H -8.522 -16.677 12.992 1.00 . A A . 22 ILE HG13 1 1
15 23078 1 1 22 ILE HG21 H -5.365 -16.563 11.051 1.00 . A A . 22 ILE HG21 1 1
15 23079 1 1 22 ILE HG22 H -5.708 -18.297 10.967 1.00 . A A . 22 ILE HG22 1 1
15 23080 1 1 22 ILE HG23 H -6.003 -17.284 9.557 1.00 . A A . 22 ILE HG23 1 1
15 23081 1 1 22 ILE N N -8.354 -16.114 9.049 1.00 . A A . 22 ILE N 1 1
15 23082 1 1 22 ILE O O -7.908 -13.708 11.489 1.00 . A A . 22 ILE O 1 1
15 23083 1 1 22 ILE OXT O -6.327 -14.349 10.064 1.00 . A A . 22 ILE OXT 1 1
15 23084 2 2 1 ASN C C 5.945 15.651 2.867 1.00 . B B . 1 ASN C 1 1
15 23085 2 2 1 ASN CA C 5.279 16.794 3.654 1.00 . B B . 1 ASN CA 1 1
15 23086 2 2 1 ASN CB C 5.596 16.741 5.159 1.00 . B B . 1 ASN CB 1 1
15 23087 2 2 1 ASN CG C 5.065 15.495 5.870 1.00 . B B . 1 ASN CG 1 1
15 23088 2 2 1 ASN H1 H 3.391 16.008 3.777 1.00 . B B . 1 ASN H1 1 1
15 23089 2 2 1 ASN H2 H 3.616 16.940 2.436 1.00 . B B . 1 ASN H2 1 1
15 23090 2 2 1 ASN H3 H 3.426 17.651 3.911 1.00 . B B . 1 ASN H3 1 1
15 23091 2 2 1 ASN HA H 5.708 17.723 3.277 1.00 . B B . 1 ASN HA 1 1
15 23092 2 2 1 ASN HB2 H 6.680 16.781 5.283 1.00 . B B . 1 ASN HB2 1 1
15 23093 2 2 1 ASN HB3 H 5.165 17.615 5.646 1.00 . B B . 1 ASN HB3 1 1
15 23094 2 2 1 ASN HD21 H 6.587 15.526 7.217 1.00 . B B . 1 ASN HD21 1 1
15 23095 2 2 1 ASN HD22 H 5.424 14.222 7.397 1.00 . B B . 1 ASN HD22 1 1
15 23096 2 2 1 ASN N N 3.819 16.859 3.422 1.00 . B B . 1 ASN N 1 1
15 23097 2 2 1 ASN ND2 N 5.749 15.057 6.917 1.00 . B B . 1 ASN ND2 1 1
15 23098 2 2 1 ASN O O 6.443 14.689 3.449 1.00 . B B . 1 ASN O 1 1
15 23099 2 2 1 ASN OD1 O 4.046 14.925 5.498 1.00 . B B . 1 ASN OD1 1 1
15 23100 2 2 2 LEU C C 7.882 14.242 0.965 1.00 . B B . 2 LEU C 1 1
15 23101 2 2 2 LEU CA C 6.467 14.744 0.615 1.00 . B B . 2 LEU CA 1 1
15 23102 2 2 2 LEU CB C 6.322 15.210 -0.846 1.00 . B B . 2 LEU CB 1 1
15 23103 2 2 2 LEU CD1 C 6.935 16.617 -2.811 1.00 . B B . 2 LEU CD1 1 1
15 23104 2 2 2 LEU CD2 C 7.204 17.606 -0.540 1.00 . B B . 2 LEU CD2 1 1
15 23105 2 2 2 LEU CG C 7.280 16.307 -1.350 1.00 . B B . 2 LEU CG 1 1
15 23106 2 2 2 LEU H H 5.521 16.576 1.128 1.00 . B B . 2 LEU H 1 1
15 23107 2 2 2 LEU HA H 5.798 13.889 0.688 1.00 . B B . 2 LEU HA 1 1
15 23108 2 2 2 LEU HB2 H 6.476 14.334 -1.478 1.00 . B B . 2 LEU HB2 1 1
15 23109 2 2 2 LEU HB3 H 5.295 15.547 -0.992 1.00 . B B . 2 LEU HB3 1 1
15 23110 2 2 2 LEU HD11 H 7.634 17.354 -3.208 1.00 . B B . 2 LEU HD11 1 1
15 23111 2 2 2 LEU HD12 H 7.009 15.709 -3.411 1.00 . B B . 2 LEU HD12 1 1
15 23112 2 2 2 LEU HD13 H 5.921 17.011 -2.884 1.00 . B B . 2 LEU HD13 1 1
15 23113 2 2 2 LEU HD21 H 7.597 17.450 0.464 1.00 . B B . 2 LEU HD21 1 1
15 23114 2 2 2 LEU HD22 H 7.813 18.372 -1.022 1.00 . B B . 2 LEU HD22 1 1
15 23115 2 2 2 LEU HD23 H 6.173 17.957 -0.484 1.00 . B B . 2 LEU HD23 1 1
15 23116 2 2 2 LEU HG H 8.306 15.939 -1.332 1.00 . B B . 2 LEU HG 1 1
15 23117 2 2 2 LEU N N 5.943 15.756 1.534 1.00 . B B . 2 LEU N 1 1
15 23118 2 2 2 LEU O O 8.850 14.995 0.904 1.00 . B B . 2 LEU O 1 1
15 23119 2 2 3 VAL C C 9.740 11.596 0.270 1.00 . B B . 3 VAL C 1 1
15 23120 2 2 3 VAL CA C 9.276 12.284 1.563 1.00 . B B . 3 VAL CA 1 1
15 23121 2 2 3 VAL CB C 9.145 11.300 2.744 1.00 . B B . 3 VAL CB 1 1
15 23122 2 2 3 VAL CG1 C 10.438 10.503 2.957 1.00 . B B . 3 VAL CG1 1 1
15 23123 2 2 3 VAL CG2 C 8.826 12.055 4.042 1.00 . B B . 3 VAL CG2 1 1
15 23124 2 2 3 VAL H H 7.147 12.420 1.423 1.00 . B B . 3 VAL H 1 1
15 23125 2 2 3 VAL HA H 10.040 13.016 1.832 1.00 . B B . 3 VAL HA 1 1
15 23126 2 2 3 VAL HB H 8.333 10.597 2.550 1.00 . B B . 3 VAL HB 1 1
15 23127 2 2 3 VAL HG11 H 10.649 9.864 2.099 1.00 . B B . 3 VAL HG11 1 1
15 23128 2 2 3 VAL HG12 H 11.276 11.185 3.108 1.00 . B B . 3 VAL HG12 1 1
15 23129 2 2 3 VAL HG13 H 10.337 9.866 3.836 1.00 . B B . 3 VAL HG13 1 1
15 23130 2 2 3 VAL HG21 H 9.617 12.772 4.262 1.00 . B B . 3 VAL HG21 1 1
15 23131 2 2 3 VAL HG22 H 7.881 12.586 3.951 1.00 . B B . 3 VAL HG22 1 1
15 23132 2 2 3 VAL HG23 H 8.747 11.350 4.870 1.00 . B B . 3 VAL HG23 1 1
15 23133 2 2 3 VAL N N 7.995 12.958 1.329 1.00 . B B . 3 VAL N 1 1
15 23134 2 2 3 VAL O O 10.711 12.014 -0.353 1.00 . B B . 3 VAL O 1 1
15 23135 2 2 4 SER C C 8.014 8.851 -1.564 1.00 . B B . 4 SER C 1 1
15 23136 2 2 4 SER CA C 9.186 9.831 -1.403 1.00 . B B . 4 SER CA 1 1
15 23137 2 2 4 SER CB C 10.541 9.114 -1.477 1.00 . B B . 4 SER CB 1 1
15 23138 2 2 4 SER H H 8.234 10.253 0.423 1.00 . B B . 4 SER H 1 1
15 23139 2 2 4 SER HA H 9.131 10.554 -2.219 1.00 . B B . 4 SER HA 1 1
15 23140 2 2 4 SER HB2 H 11.349 9.840 -1.366 1.00 . B B . 4 SER HB2 1 1
15 23141 2 2 4 SER HB3 H 10.615 8.381 -0.670 1.00 . B B . 4 SER HB3 1 1
15 23142 2 2 4 SER HG H 11.562 8.122 -2.829 1.00 . B B . 4 SER HG 1 1
15 23143 2 2 4 SER N N 9.027 10.541 -0.136 1.00 . B B . 4 SER N 1 1
15 23144 2 2 4 SER O O 7.139 8.795 -0.700 1.00 . B B . 4 SER O 1 1
15 23145 2 2 4 SER OG O 10.670 8.476 -2.738 1.00 . B B . 4 SER OG 1 1
15 23146 2 2 5 GLY C C 5.591 7.778 -3.336 1.00 . B B . 5 GLY C 1 1
15 23147 2 2 5 GLY CA C 6.935 7.124 -2.978 1.00 . B B . 5 GLY CA 1 1
15 23148 2 2 5 GLY H H 8.816 8.144 -3.244 1.00 . B B . 5 GLY H 1 1
15 23149 2 2 5 GLY HA2 H 7.266 6.525 -3.827 1.00 . B B . 5 GLY HA2 1 1
15 23150 2 2 5 GLY HA3 H 6.787 6.456 -2.129 1.00 . B B . 5 GLY HA3 1 1
15 23151 2 2 5 GLY N N 7.983 8.095 -2.663 1.00 . B B . 5 GLY N 1 1
15 23152 2 2 5 GLY O O 5.102 7.614 -4.451 1.00 . B B . 5 GLY O 1 1
15 23153 2 2 6 LEU C C 2.705 8.727 -3.404 1.00 . B B . 6 LEU C 1 1
15 23154 2 2 6 LEU CA C 3.793 9.323 -2.493 1.00 . B B . 6 LEU CA 1 1
15 23155 2 2 6 LEU CB C 4.210 10.758 -2.859 1.00 . B B . 6 LEU CB 1 1
15 23156 2 2 6 LEU CD1 C 2.271 11.837 -1.614 1.00 . B B . 6 LEU CD1 1 1
15 23157 2 2 6 LEU CD2 C 3.623 13.159 -3.242 1.00 . B B . 6 LEU CD2 1 1
15 23158 2 2 6 LEU CG C 3.053 11.771 -2.928 1.00 . B B . 6 LEU CG 1 1
15 23159 2 2 6 LEU H H 5.504 8.558 -1.502 1.00 . B B . 6 LEU H 1 1
15 23160 2 2 6 LEU HA H 3.370 9.348 -1.489 1.00 . B B . 6 LEU HA 1 1
15 23161 2 2 6 LEU HB2 H 4.918 11.103 -2.103 1.00 . B B . 6 LEU HB2 1 1
15 23162 2 2 6 LEU HB3 H 4.732 10.751 -3.818 1.00 . B B . 6 LEU HB3 1 1
15 23163 2 2 6 LEU HD11 H 1.734 10.905 -1.440 1.00 . B B . 6 LEU HD11 1 1
15 23164 2 2 6 LEU HD12 H 2.955 12.026 -0.786 1.00 . B B . 6 LEU HD12 1 1
15 23165 2 2 6 LEU HD13 H 1.541 12.644 -1.669 1.00 . B B . 6 LEU HD13 1 1
15 23166 2 2 6 LEU HD21 H 4.291 13.478 -2.442 1.00 . B B . 6 LEU HD21 1 1
15 23167 2 2 6 LEU HD22 H 4.175 13.130 -4.181 1.00 . B B . 6 LEU HD22 1 1
15 23168 2 2 6 LEU HD23 H 2.810 13.880 -3.335 1.00 . B B . 6 LEU HD23 1 1
15 23169 2 2 6 LEU HG H 2.361 11.510 -3.727 1.00 . B B . 6 LEU HG 1 1
15 23170 2 2 6 LEU N N 4.998 8.499 -2.378 1.00 . B B . 6 LEU N 1 1
15 23171 2 2 6 LEU O O 1.903 7.913 -2.953 1.00 . B B . 6 LEU O 1 1
15 23172 2 2 7 ILE C C 1.796 7.081 -5.815 1.00 . B B . 7 ILE C 1 1
15 23173 2 2 7 ILE CA C 1.695 8.603 -5.645 1.00 . B B . 7 ILE CA 1 1
15 23174 2 2 7 ILE CB C 1.788 9.365 -6.983 1.00 . B B . 7 ILE CB 1 1
15 23175 2 2 7 ILE CD1 C 3.238 9.951 -9.011 1.00 . B B . 7 ILE CD1 1 1
15 23176 2 2 7 ILE CG1 C 3.144 9.177 -7.693 1.00 . B B . 7 ILE CG1 1 1
15 23177 2 2 7 ILE CG2 C 1.484 10.853 -6.750 1.00 . B B . 7 ILE CG2 1 1
15 23178 2 2 7 ILE H H 3.380 9.749 -5.011 1.00 . B B . 7 ILE H 1 1
15 23179 2 2 7 ILE HA H 0.701 8.796 -5.235 1.00 . B B . 7 ILE HA 1 1
15 23180 2 2 7 ILE HB H 1.007 8.972 -7.637 1.00 . B B . 7 ILE HB 1 1
15 23181 2 2 7 ILE HD11 H 3.269 11.025 -8.825 1.00 . B B . 7 ILE HD11 1 1
15 23182 2 2 7 ILE HD12 H 4.153 9.666 -9.529 1.00 . B B . 7 ILE HD12 1 1
15 23183 2 2 7 ILE HD13 H 2.383 9.714 -9.645 1.00 . B B . 7 ILE HD13 1 1
15 23184 2 2 7 ILE HG12 H 3.962 9.491 -7.045 1.00 . B B . 7 ILE HG12 1 1
15 23185 2 2 7 ILE HG13 H 3.277 8.125 -7.940 1.00 . B B . 7 ILE HG13 1 1
15 23186 2 2 7 ILE HG21 H 1.302 11.352 -7.700 1.00 . B B . 7 ILE HG21 1 1
15 23187 2 2 7 ILE HG22 H 0.588 10.959 -6.137 1.00 . B B . 7 ILE HG22 1 1
15 23188 2 2 7 ILE HG23 H 2.320 11.340 -6.247 1.00 . B B . 7 ILE HG23 1 1
15 23189 2 2 7 ILE N N 2.672 9.109 -4.685 1.00 . B B . 7 ILE N 1 1
15 23190 2 2 7 ILE O O 0.781 6.389 -5.804 1.00 . B B . 7 ILE O 1 1
15 23191 2 2 8 GLU C C 2.845 4.391 -4.748 1.00 . B B . 8 GLU C 1 1
15 23192 2 2 8 GLU CA C 3.251 5.110 -6.040 1.00 . B B . 8 GLU CA 1 1
15 23193 2 2 8 GLU CB C 4.724 4.872 -6.406 1.00 . B B . 8 GLU CB 1 1
15 23194 2 2 8 GLU CD C 4.209 2.649 -7.569 1.00 . B B . 8 GLU CD 1 1
15 23195 2 2 8 GLU CG C 5.071 3.378 -6.541 1.00 . B B . 8 GLU CG 1 1
15 23196 2 2 8 GLU H H 3.819 7.152 -5.783 1.00 . B B . 8 GLU H 1 1
15 23197 2 2 8 GLU HA H 2.625 4.730 -6.849 1.00 . B B . 8 GLU HA 1 1
15 23198 2 2 8 GLU HB2 H 4.933 5.372 -7.354 1.00 . B B . 8 GLU HB2 1 1
15 23199 2 2 8 GLU HB3 H 5.369 5.308 -5.641 1.00 . B B . 8 GLU HB3 1 1
15 23200 2 2 8 GLU HG2 H 6.111 3.286 -6.855 1.00 . B B . 8 GLU HG2 1 1
15 23201 2 2 8 GLU HG3 H 4.966 2.880 -5.576 1.00 . B B . 8 GLU HG3 1 1
15 23202 2 2 8 GLU N N 3.017 6.544 -5.920 1.00 . B B . 8 GLU N 1 1
15 23203 2 2 8 GLU O O 2.153 3.378 -4.788 1.00 . B B . 8 GLU O 1 1
15 23204 2 2 8 GLU OE1 O 4.187 3.120 -8.727 1.00 . B B . 8 GLU OE1 1 1
15 23205 2 2 8 GLU OE2 O 3.588 1.637 -7.178 1.00 . B B . 8 GLU OE2 1 1
15 23206 2 2 9 ALA C C 1.331 4.326 -2.154 1.00 . B B . 9 ALA C 1 1
15 23207 2 2 9 ALA CA C 2.860 4.427 -2.288 1.00 . B B . 9 ALA CA 1 1
15 23208 2 2 9 ALA CB C 3.493 5.294 -1.197 1.00 . B B . 9 ALA CB 1 1
15 23209 2 2 9 ALA H H 3.784 5.794 -3.656 1.00 . B B . 9 ALA H 1 1
15 23210 2 2 9 ALA HA H 3.269 3.427 -2.166 1.00 . B B . 9 ALA HA 1 1
15 23211 2 2 9 ALA HB1 H 3.168 4.949 -0.215 1.00 . B B . 9 ALA HB1 1 1
15 23212 2 2 9 ALA HB2 H 4.579 5.216 -1.255 1.00 . B B . 9 ALA HB2 1 1
15 23213 2 2 9 ALA HB3 H 3.211 6.335 -1.329 1.00 . B B . 9 ALA HB3 1 1
15 23214 2 2 9 ALA N N 3.251 4.938 -3.599 1.00 . B B . 9 ALA N 1 1
15 23215 2 2 9 ALA O O 0.786 3.254 -1.884 1.00 . B B . 9 ALA O 1 1
15 23216 2 2 10 ARG C C -1.480 4.577 -3.367 1.00 . B B . 10 ARG C 1 1
15 23217 2 2 10 ARG CA C -0.820 5.521 -2.349 1.00 . B B . 10 ARG CA 1 1
15 23218 2 2 10 ARG CB C -1.248 6.981 -2.542 1.00 . B B . 10 ARG CB 1 1
15 23219 2 2 10 ARG CD C -3.166 8.615 -2.326 1.00 . B B . 10 ARG CD 1 1
15 23220 2 2 10 ARG CG C -2.768 7.138 -2.397 1.00 . B B . 10 ARG CG 1 1
15 23221 2 2 10 ARG CZ C -3.077 10.447 -0.635 1.00 . B B . 10 ARG CZ 1 1
15 23222 2 2 10 ARG H H 1.152 6.288 -2.613 1.00 . B B . 10 ARG H 1 1
15 23223 2 2 10 ARG HA H -1.143 5.214 -1.353 1.00 . B B . 10 ARG HA 1 1
15 23224 2 2 10 ARG HB2 H -0.750 7.586 -1.783 1.00 . B B . 10 ARG HB2 1 1
15 23225 2 2 10 ARG HB3 H -0.935 7.335 -3.526 1.00 . B B . 10 ARG HB3 1 1
15 23226 2 2 10 ARG HD2 H -2.718 9.153 -3.164 1.00 . B B . 10 ARG HD2 1 1
15 23227 2 2 10 ARG HD3 H -4.255 8.675 -2.407 1.00 . B B . 10 ARG HD3 1 1
15 23228 2 2 10 ARG HE H -2.200 8.646 -0.427 1.00 . B B . 10 ARG HE 1 1
15 23229 2 2 10 ARG HG2 H -3.262 6.681 -3.256 1.00 . B B . 10 ARG HG2 1 1
15 23230 2 2 10 ARG HG3 H -3.112 6.636 -1.491 1.00 . B B . 10 ARG HG3 1 1
15 23231 2 2 10 ARG HH11 H -4.060 10.950 -2.325 1.00 . B B . 10 ARG HH11 1 1
15 23232 2 2 10 ARG HH12 H -4.037 12.184 -1.086 1.00 . B B . 10 ARG HH12 1 1
15 23233 2 2 10 ARG HH21 H -2.214 10.219 1.194 1.00 . B B . 10 ARG HH21 1 1
15 23234 2 2 10 ARG HH22 H -3.019 11.744 0.929 1.00 . B B . 10 ARG HH22 1 1
15 23235 2 2 10 ARG N N 0.636 5.444 -2.384 1.00 . B B . 10 ARG N 1 1
15 23236 2 2 10 ARG NE N -2.748 9.219 -1.051 1.00 . B B . 10 ARG NE 1 1
15 23237 2 2 10 ARG NH1 N -3.783 11.265 -1.410 1.00 . B B . 10 ARG NH1 1 1
15 23238 2 2 10 ARG NH2 N -2.706 10.855 0.573 1.00 . B B . 10 ARG NH2 1 1
15 23239 2 2 10 ARG O O -2.421 3.859 -3.026 1.00 . B B . 10 ARG O 1 1
15 23240 2 2 11 LYS C C -1.334 2.156 -5.192 1.00 . B B . 11 LYS C 1 1
15 23241 2 2 11 LYS CA C -1.518 3.618 -5.609 1.00 . B B . 11 LYS CA 1 1
15 23242 2 2 11 LYS CB C -0.924 3.885 -7.000 1.00 . B B . 11 LYS CB 1 1
15 23243 2 2 11 LYS CD C -3.105 4.985 -7.893 1.00 . B B . 11 LYS CD 1 1
15 23244 2 2 11 LYS CE C -3.586 3.615 -8.392 1.00 . B B . 11 LYS CE 1 1
15 23245 2 2 11 LYS CG C -1.575 5.074 -7.727 1.00 . B B . 11 LYS CG 1 1
15 23246 2 2 11 LYS H H -0.242 5.174 -4.878 1.00 . B B . 11 LYS H 1 1
15 23247 2 2 11 LYS HA H -2.594 3.764 -5.653 1.00 . B B . 11 LYS HA 1 1
15 23248 2 2 11 LYS HB2 H 0.148 4.056 -6.908 1.00 . B B . 11 LYS HB2 1 1
15 23249 2 2 11 LYS HB3 H -1.052 2.997 -7.621 1.00 . B B . 11 LYS HB3 1 1
15 23250 2 2 11 LYS HD2 H -3.594 5.215 -6.944 1.00 . B B . 11 LYS HD2 1 1
15 23251 2 2 11 LYS HD3 H -3.418 5.752 -8.606 1.00 . B B . 11 LYS HD3 1 1
15 23252 2 2 11 LYS HE2 H -3.130 3.387 -9.357 1.00 . B B . 11 LYS HE2 1 1
15 23253 2 2 11 LYS HE3 H -3.313 2.837 -7.681 1.00 . B B . 11 LYS HE3 1 1
15 23254 2 2 11 LYS HG2 H -1.336 5.992 -7.189 1.00 . B B . 11 LYS HG2 1 1
15 23255 2 2 11 LYS HG3 H -1.120 5.141 -8.717 1.00 . B B . 11 LYS HG3 1 1
15 23256 2 2 11 LYS HZ1 H -5.352 4.211 -9.252 1.00 . B B . 11 LYS HZ1 1 1
15 23257 2 2 11 LYS HZ2 H -5.354 2.638 -8.732 1.00 . B B . 11 LYS HZ2 1 1
15 23258 2 2 11 LYS HZ3 H -5.469 3.867 -7.642 1.00 . B B . 11 LYS HZ3 1 1
15 23259 2 2 11 LYS N N -0.997 4.548 -4.614 1.00 . B B . 11 LYS N 1 1
15 23260 2 2 11 LYS NZ N -5.053 3.582 -8.520 1.00 . B B . 11 LYS NZ 1 1
15 23261 2 2 11 LYS O O -2.310 1.410 -5.186 1.00 . B B . 11 LYS O 1 1
15 23262 2 2 12 TYR C C -0.769 -0.022 -3.185 1.00 . B B . 12 TYR C 1 1
15 23263 2 2 12 TYR CA C 0.056 0.320 -4.436 1.00 . B B . 12 TYR CA 1 1
15 23264 2 2 12 TYR CB C 1.538 -0.092 -4.374 1.00 . B B . 12 TYR CB 1 1
15 23265 2 2 12 TYR CD1 C 1.852 -1.202 -2.120 1.00 . B B . 12 TYR CD1 1 1
15 23266 2 2 12 TYR CD2 C 3.173 0.773 -2.643 1.00 . B B . 12 TYR CD2 1 1
15 23267 2 2 12 TYR CE1 C 2.448 -1.265 -0.851 1.00 . B B . 12 TYR CE1 1 1
15 23268 2 2 12 TYR CE2 C 3.769 0.710 -1.372 1.00 . B B . 12 TYR CE2 1 1
15 23269 2 2 12 TYR CG C 2.170 -0.147 -2.998 1.00 . B B . 12 TYR CG 1 1
15 23270 2 2 12 TYR CZ C 3.395 -0.303 -0.476 1.00 . B B . 12 TYR CZ 1 1
15 23271 2 2 12 TYR H H 0.669 2.347 -4.834 1.00 . B B . 12 TYR H 1 1
15 23272 2 2 12 TYR HA H -0.364 -0.277 -5.247 1.00 . B B . 12 TYR HA 1 1
15 23273 2 2 12 TYR HB2 H 1.612 -1.101 -4.783 1.00 . B B . 12 TYR HB2 1 1
15 23274 2 2 12 TYR HB3 H 2.119 0.556 -5.031 1.00 . B B . 12 TYR HB3 1 1
15 23275 2 2 12 TYR HD1 H 1.145 -1.964 -2.415 1.00 . B B . 12 TYR HD1 1 1
15 23276 2 2 12 TYR HD2 H 3.496 1.515 -3.358 1.00 . B B . 12 TYR HD2 1 1
15 23277 2 2 12 TYR HE1 H 2.186 -2.053 -0.163 1.00 . B B . 12 TYR HE1 1 1
15 23278 2 2 12 TYR HE2 H 4.528 1.425 -1.093 1.00 . B B . 12 TYR HE2 1 1
15 23279 2 2 12 TYR HH H 4.535 0.387 0.933 1.00 . B B . 12 TYR HH 1 1
15 23280 2 2 12 TYR N N -0.124 1.714 -4.833 1.00 . B B . 12 TYR N 1 1
15 23281 2 2 12 TYR O O -1.395 -1.077 -3.153 1.00 . B B . 12 TYR O 1 1
15 23282 2 2 12 TYR OH O 3.947 -0.359 0.760 1.00 . B B . 12 TYR OH 1 1
15 23283 2 2 13 LEU C C -3.220 0.490 -1.605 1.00 . B B . 13 LEU C 1 1
15 23284 2 2 13 LEU CA C -1.799 0.772 -1.083 1.00 . B B . 13 LEU CA 1 1
15 23285 2 2 13 LEU CB C -1.724 2.054 -0.231 1.00 . B B . 13 LEU CB 1 1
15 23286 2 2 13 LEU CD1 C -3.003 1.153 1.786 1.00 . B B . 13 LEU CD1 1 1
15 23287 2 2 13 LEU CD2 C -2.655 3.604 1.501 1.00 . B B . 13 LEU CD2 1 1
15 23288 2 2 13 LEU CG C -2.881 2.281 0.760 1.00 . B B . 13 LEU CG 1 1
15 23289 2 2 13 LEU H H -0.265 1.715 -2.251 1.00 . B B . 13 LEU H 1 1
15 23290 2 2 13 LEU HA H -1.507 -0.072 -0.455 1.00 . B B . 13 LEU HA 1 1
15 23291 2 2 13 LEU HB2 H -0.782 2.055 0.314 1.00 . B B . 13 LEU HB2 1 1
15 23292 2 2 13 LEU HB3 H -1.712 2.910 -0.897 1.00 . B B . 13 LEU HB3 1 1
15 23293 2 2 13 LEU HD11 H -2.081 1.067 2.359 1.00 . B B . 13 LEU HD11 1 1
15 23294 2 2 13 LEU HD12 H -3.827 1.361 2.469 1.00 . B B . 13 LEU HD12 1 1
15 23295 2 2 13 LEU HD13 H -3.207 0.215 1.277 1.00 . B B . 13 LEU HD13 1 1
15 23296 2 2 13 LEU HD21 H -2.604 4.426 0.786 1.00 . B B . 13 LEU HD21 1 1
15 23297 2 2 13 LEU HD22 H -3.481 3.788 2.188 1.00 . B B . 13 LEU HD22 1 1
15 23298 2 2 13 LEU HD23 H -1.723 3.562 2.066 1.00 . B B . 13 LEU HD23 1 1
15 23299 2 2 13 LEU HG H -3.823 2.364 0.216 1.00 . B B . 13 LEU HG 1 1
15 23300 2 2 13 LEU N N -0.838 0.875 -2.188 1.00 . B B . 13 LEU N 1 1
15 23301 2 2 13 LEU O O -3.826 -0.525 -1.258 1.00 . B B . 13 LEU O 1 1
15 23302 2 2 14 GLU C C -5.252 -0.110 -3.775 1.00 . B B . 14 GLU C 1 1
15 23303 2 2 14 GLU CA C -5.066 1.241 -3.061 1.00 . B B . 14 GLU CA 1 1
15 23304 2 2 14 GLU CB C -5.310 2.430 -4.005 1.00 . B B . 14 GLU CB 1 1
15 23305 2 2 14 GLU CD C -7.022 3.530 -5.569 1.00 . B B . 14 GLU CD 1 1
15 23306 2 2 14 GLU CG C -6.765 2.463 -4.505 1.00 . B B . 14 GLU CG 1 1
15 23307 2 2 14 GLU H H -3.182 2.186 -2.717 1.00 . B B . 14 GLU H 1 1
15 23308 2 2 14 GLU HA H -5.800 1.296 -2.255 1.00 . B B . 14 GLU HA 1 1
15 23309 2 2 14 GLU HB2 H -5.098 3.360 -3.474 1.00 . B B . 14 GLU HB2 1 1
15 23310 2 2 14 GLU HB3 H -4.635 2.360 -4.858 1.00 . B B . 14 GLU HB3 1 1
15 23311 2 2 14 GLU HG2 H -7.029 1.501 -4.942 1.00 . B B . 14 GLU HG2 1 1
15 23312 2 2 14 GLU HG3 H -7.432 2.653 -3.663 1.00 . B B . 14 GLU HG3 1 1
15 23313 2 2 14 GLU N N -3.741 1.376 -2.463 1.00 . B B . 14 GLU N 1 1
15 23314 2 2 14 GLU O O -6.174 -0.859 -3.457 1.00 . B B . 14 GLU O 1 1
15 23315 2 2 14 GLU OE1 O -6.088 4.310 -5.856 1.00 . B B . 14 GLU OE1 1 1
15 23316 2 2 14 GLU OE2 O -8.155 3.529 -6.099 1.00 . B B . 14 GLU OE2 1 1
15 23317 2 2 15 GLN C C -4.358 -2.918 -4.622 1.00 . B B . 15 GLN C 1 1
15 23318 2 2 15 GLN CA C -4.484 -1.672 -5.512 1.00 . B B . 15 GLN CA 1 1
15 23319 2 2 15 GLN CB C -3.440 -1.691 -6.640 1.00 . B B . 15 GLN CB 1 1
15 23320 2 2 15 GLN CD C -4.964 -0.349 -8.217 1.00 . B B . 15 GLN CD 1 1
15 23321 2 2 15 GLN CG C -3.566 -0.529 -7.641 1.00 . B B . 15 GLN CG 1 1
15 23322 2 2 15 GLN H H -3.628 0.210 -4.931 1.00 . B B . 15 GLN H 1 1
15 23323 2 2 15 GLN HA H -5.476 -1.712 -5.963 1.00 . B B . 15 GLN HA 1 1
15 23324 2 2 15 GLN HB2 H -2.440 -1.664 -6.202 1.00 . B B . 15 GLN HB2 1 1
15 23325 2 2 15 GLN HB3 H -3.545 -2.630 -7.186 1.00 . B B . 15 GLN HB3 1 1
15 23326 2 2 15 GLN HE21 H -4.956 -2.194 -9.063 1.00 . B B . 15 GLN HE21 1 1
15 23327 2 2 15 GLN HE22 H -6.390 -1.212 -9.333 1.00 . B B . 15 GLN HE22 1 1
15 23328 2 2 15 GLN HG2 H -3.290 0.404 -7.158 1.00 . B B . 15 GLN HG2 1 1
15 23329 2 2 15 GLN HG3 H -2.873 -0.695 -8.465 1.00 . B B . 15 GLN HG3 1 1
15 23330 2 2 15 GLN N N -4.387 -0.433 -4.741 1.00 . B B . 15 GLN N 1 1
15 23331 2 2 15 GLN NE2 N -5.482 -1.348 -8.916 1.00 . B B . 15 GLN NE2 1 1
15 23332 2 2 15 GLN O O -5.130 -3.863 -4.769 1.00 . B B . 15 GLN O 1 1
15 23333 2 2 15 GLN OE1 O -5.592 0.691 -8.044 1.00 . B B . 15 GLN OE1 1 1
15 23334 2 2 16 LEU C C -4.503 -4.230 -1.899 1.00 . B B . 16 LEU C 1 1
15 23335 2 2 16 LEU CA C -3.234 -4.028 -2.739 1.00 . B B . 16 LEU CA 1 1
15 23336 2 2 16 LEU CB C -1.988 -3.770 -1.882 1.00 . B B . 16 LEU CB 1 1
15 23337 2 2 16 LEU CD1 C -1.558 -6.258 -1.497 1.00 . B B . 16 LEU CD1 1 1
15 23338 2 2 16 LEU CD2 C -0.354 -4.534 -0.158 1.00 . B B . 16 LEU CD2 1 1
15 23339 2 2 16 LEU CG C -1.677 -4.870 -0.855 1.00 . B B . 16 LEU CG 1 1
15 23340 2 2 16 LEU H H -2.798 -2.124 -3.596 1.00 . B B . 16 LEU H 1 1
15 23341 2 2 16 LEU HA H -3.069 -4.933 -3.324 1.00 . B B . 16 LEU HA 1 1
15 23342 2 2 16 LEU HB2 H -1.131 -3.669 -2.550 1.00 . B B . 16 LEU HB2 1 1
15 23343 2 2 16 LEU HB3 H -2.116 -2.830 -1.342 1.00 . B B . 16 LEU HB3 1 1
15 23344 2 2 16 LEU HD11 H -2.524 -6.590 -1.877 1.00 . B B . 16 LEU HD11 1 1
15 23345 2 2 16 LEU HD12 H -0.837 -6.232 -2.315 1.00 . B B . 16 LEU HD12 1 1
15 23346 2 2 16 LEU HD13 H -1.222 -6.978 -0.751 1.00 . B B . 16 LEU HD13 1 1
15 23347 2 2 16 LEU HD21 H -0.404 -3.540 0.287 1.00 . B B . 16 LEU HD21 1 1
15 23348 2 2 16 LEU HD22 H -0.159 -5.265 0.625 1.00 . B B . 16 LEU HD22 1 1
15 23349 2 2 16 LEU HD23 H 0.465 -4.556 -0.878 1.00 . B B . 16 LEU HD23 1 1
15 23350 2 2 16 LEU HG H -2.465 -4.895 -0.103 1.00 . B B . 16 LEU HG 1 1
15 23351 2 2 16 LEU N N -3.406 -2.931 -3.686 1.00 . B B . 16 LEU N 1 1
15 23352 2 2 16 LEU O O -5.045 -5.334 -1.849 1.00 . B B . 16 LEU O 1 1
15 23353 2 2 17 HIS C C -7.432 -3.732 -1.512 1.00 . B B . 17 HIS C 1 1
15 23354 2 2 17 HIS CA C -6.310 -3.208 -0.597 1.00 . B B . 17 HIS CA 1 1
15 23355 2 2 17 HIS CB C -6.634 -1.818 -0.041 1.00 . B B . 17 HIS CB 1 1
15 23356 2 2 17 HIS CD2 C -8.795 -0.618 0.605 1.00 . B B . 17 HIS CD2 1 1
15 23357 2 2 17 HIS CE1 C -9.840 -2.217 1.678 1.00 . B B . 17 HIS CE1 1 1
15 23358 2 2 17 HIS CG C -7.982 -1.720 0.626 1.00 . B B . 17 HIS CG 1 1
15 23359 2 2 17 HIS H H -4.547 -2.266 -1.365 1.00 . B B . 17 HIS H 1 1
15 23360 2 2 17 HIS HA H -6.221 -3.894 0.247 1.00 . B B . 17 HIS HA 1 1
15 23361 2 2 17 HIS HB2 H -5.871 -1.536 0.682 1.00 . B B . 17 HIS HB2 1 1
15 23362 2 2 17 HIS HB3 H -6.607 -1.097 -0.859 1.00 . B B . 17 HIS HB3 1 1
15 23363 2 2 17 HIS HD1 H -8.337 -3.669 1.489 1.00 . B B . 17 HIS HD1 1 1
15 23364 2 2 17 HIS HD2 H -8.573 0.329 0.135 1.00 . B B . 17 HIS HD2 1 1
15 23365 2 2 17 HIS HE1 H -10.590 -2.750 2.239 1.00 . B B . 17 HIS HE1 1 1
15 23366 2 2 17 HIS N N -5.022 -3.162 -1.285 1.00 . B B . 17 HIS N 1 1
15 23367 2 2 17 HIS ND1 N -8.651 -2.721 1.304 1.00 . B B . 17 HIS ND1 1 1
15 23368 2 2 17 HIS NE2 N -9.974 -0.944 1.277 1.00 . B B . 17 HIS NE2 1 1
15 23369 2 2 17 HIS O O -8.187 -4.618 -1.118 1.00 . B B . 17 HIS O 1 1
15 23370 2 2 18 ARG C C -8.415 -5.174 -3.976 1.00 . B B . 18 ARG C 1 1
15 23371 2 2 18 ARG CA C -8.504 -3.658 -3.736 1.00 . B B . 18 ARG CA 1 1
15 23372 2 2 18 ARG CB C -8.307 -2.873 -5.041 1.00 . B B . 18 ARG CB 1 1
15 23373 2 2 18 ARG CD C -9.146 -2.546 -7.403 1.00 . B B . 18 ARG CD 1 1
15 23374 2 2 18 ARG CG C -9.509 -3.003 -5.983 1.00 . B B . 18 ARG CG 1 1
15 23375 2 2 18 ARG CZ C -8.996 -0.044 -7.245 1.00 . B B . 18 ARG CZ 1 1
15 23376 2 2 18 ARG H H -6.901 -2.457 -2.989 1.00 . B B . 18 ARG H 1 1
15 23377 2 2 18 ARG HA H -9.500 -3.432 -3.352 1.00 . B B . 18 ARG HA 1 1
15 23378 2 2 18 ARG HB2 H -8.176 -1.815 -4.806 1.00 . B B . 18 ARG HB2 1 1
15 23379 2 2 18 ARG HB3 H -7.415 -3.229 -5.551 1.00 . B B . 18 ARG HB3 1 1
15 23380 2 2 18 ARG HD2 H -8.480 -3.291 -7.842 1.00 . B B . 18 ARG HD2 1 1
15 23381 2 2 18 ARG HD3 H -10.043 -2.503 -8.024 1.00 . B B . 18 ARG HD3 1 1
15 23382 2 2 18 ARG HE H -7.444 -1.279 -7.535 1.00 . B B . 18 ARG HE 1 1
15 23383 2 2 18 ARG HG2 H -9.839 -4.043 -6.038 1.00 . B B . 18 ARG HG2 1 1
15 23384 2 2 18 ARG HG3 H -10.330 -2.402 -5.590 1.00 . B B . 18 ARG HG3 1 1
15 23385 2 2 18 ARG HH11 H -10.865 -0.732 -6.925 1.00 . B B . 18 ARG HH11 1 1
15 23386 2 2 18 ARG HH12 H -10.693 1.010 -6.863 1.00 . B B . 18 ARG HH12 1 1
15 23387 2 2 18 ARG HH21 H -7.248 0.930 -7.572 1.00 . B B . 18 ARG HH21 1 1
15 23388 2 2 18 ARG HH22 H -8.588 1.956 -7.109 1.00 . B B . 18 ARG HH22 1 1
15 23389 2 2 18 ARG N N -7.535 -3.208 -2.739 1.00 . B B . 18 ARG N 1 1
15 23390 2 2 18 ARG NE N -8.446 -1.250 -7.416 1.00 . B B . 18 ARG NE 1 1
15 23391 2 2 18 ARG NH1 N -10.293 0.093 -6.988 1.00 . B B . 18 ARG NH1 1 1
15 23392 2 2 18 ARG NH2 N -8.228 1.035 -7.331 1.00 . B B . 18 ARG NH2 1 1
15 23393 2 2 18 ARG O O -9.423 -5.873 -3.917 1.00 . B B . 18 ARG O 1 1
15 23394 2 2 19 LYS C C -7.390 -7.912 -3.119 1.00 . B B . 19 LYS C 1 1
15 23395 2 2 19 LYS CA C -6.974 -7.133 -4.377 1.00 . B B . 19 LYS CA 1 1
15 23396 2 2 19 LYS CB C -5.500 -7.380 -4.723 1.00 . B B . 19 LYS CB 1 1
15 23397 2 2 19 LYS CD C -3.663 -7.038 -6.397 1.00 . B B . 19 LYS CD 1 1
15 23398 2 2 19 LYS CE C -3.274 -6.505 -7.780 1.00 . B B . 19 LYS CE 1 1
15 23399 2 2 19 LYS CG C -5.171 -6.903 -6.143 1.00 . B B . 19 LYS CG 1 1
15 23400 2 2 19 LYS H H -6.414 -5.069 -4.262 1.00 . B B . 19 LYS H 1 1
15 23401 2 2 19 LYS HA H -7.584 -7.502 -5.203 1.00 . B B . 19 LYS HA 1 1
15 23402 2 2 19 LYS HB2 H -4.865 -6.865 -4.001 1.00 . B B . 19 LYS HB2 1 1
15 23403 2 2 19 LYS HB3 H -5.294 -8.450 -4.664 1.00 . B B . 19 LYS HB3 1 1
15 23404 2 2 19 LYS HD2 H -3.127 -6.460 -5.640 1.00 . B B . 19 LYS HD2 1 1
15 23405 2 2 19 LYS HD3 H -3.365 -8.085 -6.304 1.00 . B B . 19 LYS HD3 1 1
15 23406 2 2 19 LYS HE2 H -3.599 -5.468 -7.878 1.00 . B B . 19 LYS HE2 1 1
15 23407 2 2 19 LYS HE3 H -2.187 -6.539 -7.879 1.00 . B B . 19 LYS HE3 1 1
15 23408 2 2 19 LYS HG2 H -5.732 -7.508 -6.856 1.00 . B B . 19 LYS HG2 1 1
15 23409 2 2 19 LYS HG3 H -5.465 -5.861 -6.264 1.00 . B B . 19 LYS HG3 1 1
15 23410 2 2 19 LYS HZ1 H -4.877 -7.263 -8.809 1.00 . B B . 19 LYS HZ1 1 1
15 23411 2 2 19 LYS HZ2 H -3.568 -6.953 -9.758 1.00 . B B . 19 LYS HZ2 1 1
15 23412 2 2 19 LYS HZ3 H -3.576 -8.272 -8.771 1.00 . B B . 19 LYS HZ3 1 1
15 23413 2 2 19 LYS N N -7.210 -5.697 -4.223 1.00 . B B . 19 LYS N 1 1
15 23414 2 2 19 LYS NZ N -3.870 -7.310 -8.863 1.00 . B B . 19 LYS NZ 1 1
15 23415 2 2 19 LYS O O -8.151 -8.875 -3.204 1.00 . B B . 19 LYS O 1 1
15 23416 2 2 20 LEU C C -8.783 -8.073 -0.381 1.00 . B B . 20 LEU C 1 1
15 23417 2 2 20 LEU CA C -7.273 -8.126 -0.672 1.00 . B B . 20 LEU CA 1 1
15 23418 2 2 20 LEU CB C -6.450 -7.506 0.463 1.00 . B B . 20 LEU CB 1 1
15 23419 2 2 20 LEU CD1 C -4.189 -6.881 1.310 1.00 . B B . 20 LEU CD1 1 1
15 23420 2 2 20 LEU CD2 C -4.583 -9.243 0.586 1.00 . B B . 20 LEU CD2 1 1
15 23421 2 2 20 LEU CG C -4.941 -7.775 0.323 1.00 . B B . 20 LEU CG 1 1
15 23422 2 2 20 LEU H H -6.302 -6.683 -1.930 1.00 . B B . 20 LEU H 1 1
15 23423 2 2 20 LEU HA H -7.024 -9.183 -0.738 1.00 . B B . 20 LEU HA 1 1
15 23424 2 2 20 LEU HB2 H -6.631 -6.430 0.468 1.00 . B B . 20 LEU HB2 1 1
15 23425 2 2 20 LEU HB3 H -6.791 -7.912 1.417 1.00 . B B . 20 LEU HB3 1 1
15 23426 2 2 20 LEU HD11 H -4.527 -7.090 2.322 1.00 . B B . 20 LEU HD11 1 1
15 23427 2 2 20 LEU HD12 H -3.116 -7.061 1.242 1.00 . B B . 20 LEU HD12 1 1
15 23428 2 2 20 LEU HD13 H -4.388 -5.835 1.076 1.00 . B B . 20 LEU HD13 1 1
15 23429 2 2 20 LEU HD21 H -3.499 -9.360 0.584 1.00 . B B . 20 LEU HD21 1 1
15 23430 2 2 20 LEU HD22 H -4.970 -9.563 1.551 1.00 . B B . 20 LEU HD22 1 1
15 23431 2 2 20 LEU HD23 H -4.993 -9.884 -0.194 1.00 . B B . 20 LEU HD23 1 1
15 23432 2 2 20 LEU HG H -4.602 -7.523 -0.681 1.00 . B B . 20 LEU HG 1 1
15 23433 2 2 20 LEU N N -6.922 -7.490 -1.943 1.00 . B B . 20 LEU N 1 1
15 23434 2 2 20 LEU O O -9.322 -8.981 0.244 1.00 . B B . 20 LEU O 1 1
15 23435 2 2 21 LYS C C -11.503 -8.078 -1.842 1.00 . B B . 21 LYS C 1 1
15 23436 2 2 21 LYS CA C -10.952 -7.030 -0.857 1.00 . B B . 21 LYS CA 1 1
15 23437 2 2 21 LYS CB C -11.435 -5.608 -1.170 1.00 . B B . 21 LYS CB 1 1
15 23438 2 2 21 LYS CD C -13.415 -4.017 -1.132 1.00 . B B . 21 LYS CD 1 1
15 23439 2 2 21 LYS CE C -12.924 -3.268 -2.379 1.00 . B B . 21 LYS CE 1 1
15 23440 2 2 21 LYS CG C -12.960 -5.484 -1.068 1.00 . B B . 21 LYS CG 1 1
15 23441 2 2 21 LYS H H -8.995 -6.264 -1.269 1.00 . B B . 21 LYS H 1 1
15 23442 2 2 21 LYS HA H -11.305 -7.288 0.143 1.00 . B B . 21 LYS HA 1 1
15 23443 2 2 21 LYS HB2 H -10.974 -4.918 -0.463 1.00 . B B . 21 LYS HB2 1 1
15 23444 2 2 21 LYS HB3 H -11.116 -5.331 -2.172 1.00 . B B . 21 LYS HB3 1 1
15 23445 2 2 21 LYS HD2 H -14.507 -3.990 -1.108 1.00 . B B . 21 LYS HD2 1 1
15 23446 2 2 21 LYS HD3 H -13.049 -3.492 -0.247 1.00 . B B . 21 LYS HD3 1 1
15 23447 2 2 21 LYS HE2 H -13.366 -2.270 -2.385 1.00 . B B . 21 LYS HE2 1 1
15 23448 2 2 21 LYS HE3 H -11.840 -3.151 -2.339 1.00 . B B . 21 LYS HE3 1 1
15 23449 2 2 21 LYS HG2 H -13.435 -6.057 -1.867 1.00 . B B . 21 LYS HG2 1 1
15 23450 2 2 21 LYS HG3 H -13.290 -5.902 -0.114 1.00 . B B . 21 LYS HG3 1 1
15 23451 2 2 21 LYS HZ1 H -12.990 -3.426 -4.420 1.00 . B B . 21 LYS HZ1 1 1
15 23452 2 2 21 LYS HZ2 H -12.862 -4.874 -3.645 1.00 . B B . 21 LYS HZ2 1 1
15 23453 2 2 21 LYS HZ3 H -14.302 -4.073 -3.661 1.00 . B B . 21 LYS HZ3 1 1
15 23454 2 2 21 LYS N N -9.492 -7.044 -0.851 1.00 . B B . 21 LYS N 1 1
15 23455 2 2 21 LYS NZ N -13.299 -3.963 -3.622 1.00 . B B . 21 LYS NZ 1 1
15 23456 2 2 21 LYS O O -12.273 -8.957 -1.455 1.00 . B B . 21 LYS O 1 1
15 23457 2 2 22 ASN C C -11.258 -10.397 -3.835 1.00 . B B . 22 ASN C 1 1
15 23458 2 2 22 ASN CA C -11.498 -8.918 -4.187 1.00 . B B . 22 ASN CA 1 1
15 23459 2 2 22 ASN CB C -10.774 -8.524 -5.487 1.00 . B B . 22 ASN CB 1 1
15 23460 2 2 22 ASN CG C -11.491 -8.947 -6.769 1.00 . B B . 22 ASN CG 1 1
15 23461 2 2 22 ASN H H -10.431 -7.268 -3.343 1.00 . B B . 22 ASN H 1 1
15 23462 2 2 22 ASN HA H -12.569 -8.777 -4.335 1.00 . B B . 22 ASN HA 1 1
15 23463 2 2 22 ASN HB2 H -10.696 -7.438 -5.529 1.00 . B B . 22 ASN HB2 1 1
15 23464 2 2 22 ASN HB3 H -9.765 -8.938 -5.489 1.00 . B B . 22 ASN HB3 1 1
15 23465 2 2 22 ASN HD21 H -12.097 -10.769 -6.043 1.00 . B B . 22 ASN HD21 1 1
15 23466 2 2 22 ASN HD22 H -12.537 -10.368 -7.698 1.00 . B B . 22 ASN HD22 1 1
15 23467 2 2 22 ASN N N -11.089 -8.006 -3.113 1.00 . B B . 22 ASN N 1 1
15 23468 2 2 22 ASN ND2 N -12.077 -10.135 -6.834 1.00 . B B . 22 ASN ND2 1 1
15 23469 2 2 22 ASN O O -11.993 -11.266 -4.299 1.00 . B B . 22 ASN O 1 1
15 23470 2 2 22 ASN OD1 O -11.527 -8.193 -7.732 1.00 . B B . 22 ASN OD1 1 1
15 23471 2 2 23 CYS C C -11.253 -12.638 -1.772 1.00 . B B . 23 CYS C 1 1
15 23472 2 2 23 CYS CA C -10.002 -12.002 -2.414 1.00 . B B . 23 CYS CA 1 1
15 23473 2 2 23 CYS CB C -8.847 -11.872 -1.417 1.00 . B B . 23 CYS CB 1 1
15 23474 2 2 23 CYS H H -9.610 -9.932 -2.779 1.00 . B B . 23 CYS H 1 1
15 23475 2 2 23 CYS HA H -9.674 -12.670 -3.210 1.00 . B B . 23 CYS HA 1 1
15 23476 2 2 23 CYS HB2 H -7.982 -11.455 -1.930 1.00 . B B . 23 CYS HB2 1 1
15 23477 2 2 23 CYS HB3 H -9.151 -11.196 -0.626 1.00 . B B . 23 CYS HB3 1 1
15 23478 2 2 23 CYS N N -10.250 -10.686 -3.006 1.00 . B B . 23 CYS N 1 1
15 23479 2 2 23 CYS O O -11.328 -13.861 -1.671 1.00 . B B . 23 CYS O 1 1
15 23480 2 2 23 CYS SG S -8.313 -13.389 -0.597 1.00 . B B . 23 CYS SG 1 1
15 23481 2 2 24 LYS C C -14.305 -12.908 -2.354 1.00 . B B . 24 LYS C 1 1
15 23482 2 2 24 LYS CA C -13.610 -12.344 -1.093 1.00 . B B . 24 LYS CA 1 1
15 23483 2 2 24 LYS CB C -14.425 -11.211 -0.447 1.00 . B B . 24 LYS CB 1 1
15 23484 2 2 24 LYS CD C -16.529 -10.524 0.737 1.00 . B B . 24 LYS CD 1 1
15 23485 2 2 24 LYS CE C -17.789 -10.985 1.479 1.00 . B B . 24 LYS CE 1 1
15 23486 2 2 24 LYS CG C -15.720 -11.715 0.206 1.00 . B B . 24 LYS CG 1 1
15 23487 2 2 24 LYS H H -12.155 -10.837 -1.478 1.00 . B B . 24 LYS H 1 1
15 23488 2 2 24 LYS HA H -13.524 -13.151 -0.364 1.00 . B B . 24 LYS HA 1 1
15 23489 2 2 24 LYS HB2 H -13.822 -10.740 0.324 1.00 . B B . 24 LYS HB2 1 1
15 23490 2 2 24 LYS HB3 H -14.657 -10.456 -1.202 1.00 . B B . 24 LYS HB3 1 1
15 23491 2 2 24 LYS HD2 H -15.909 -9.944 1.423 1.00 . B B . 24 LYS HD2 1 1
15 23492 2 2 24 LYS HD3 H -16.810 -9.878 -0.097 1.00 . B B . 24 LYS HD3 1 1
15 23493 2 2 24 LYS HE2 H -17.513 -11.656 2.295 1.00 . B B . 24 LYS HE2 1 1
15 23494 2 2 24 LYS HE3 H -18.288 -10.113 1.904 1.00 . B B . 24 LYS HE3 1 1
15 23495 2 2 24 LYS HG2 H -16.316 -12.258 -0.528 1.00 . B B . 24 LYS HG2 1 1
15 23496 2 2 24 LYS HG3 H -15.471 -12.393 1.025 1.00 . B B . 24 LYS HG3 1 1
15 23497 2 2 24 LYS HZ1 H -19.565 -11.933 1.089 1.00 . B B . 24 LYS HZ1 1 1
15 23498 2 2 24 LYS HZ2 H -18.984 -11.057 -0.182 1.00 . B B . 24 LYS HZ2 1 1
15 23499 2 2 24 LYS HZ3 H -18.300 -12.504 0.203 1.00 . B B . 24 LYS HZ3 1 1
15 23500 2 2 24 LYS N N -12.266 -11.843 -1.396 1.00 . B B . 24 LYS N 1 1
15 23501 2 2 24 LYS NZ N -18.732 -11.672 0.579 1.00 . B B . 24 LYS NZ 1 1
15 23502 2 2 24 LYS O O -15.320 -12.387 -2.812 1.00 . B B . 24 LYS O 1 1
15 23503 2 2 25 VAL C C -15.598 -15.437 -3.797 1.00 . B B . 25 VAL C 1 1
15 23504 2 2 25 VAL CA C -14.312 -14.650 -4.101 1.00 . B B . 25 VAL CA 1 1
15 23505 2 2 25 VAL CB C -13.242 -15.538 -4.766 1.00 . B B . 25 VAL CB 1 1
15 23506 2 2 25 VAL CG1 C -12.055 -14.692 -5.247 1.00 . B B . 25 VAL CG1 1 1
15 23507 2 2 25 VAL CG2 C -12.737 -16.660 -3.847 1.00 . B B . 25 VAL CG2 1 1
15 23508 2 2 25 VAL H H -12.912 -14.350 -2.503 1.00 . B B . 25 VAL H 1 1
15 23509 2 2 25 VAL HA H -14.581 -13.877 -4.824 1.00 . B B . 25 VAL HA 1 1
15 23510 2 2 25 VAL HB H -13.690 -16.002 -5.645 1.00 . B B . 25 VAL HB 1 1
15 23511 2 2 25 VAL HG11 H -12.407 -13.899 -5.907 1.00 . B B . 25 VAL HG11 1 1
15 23512 2 2 25 VAL HG12 H -11.533 -14.246 -4.403 1.00 . B B . 25 VAL HG12 1 1
15 23513 2 2 25 VAL HG13 H -11.357 -15.322 -5.799 1.00 . B B . 25 VAL HG13 1 1
15 23514 2 2 25 VAL HG21 H -12.021 -17.276 -4.390 1.00 . B B . 25 VAL HG21 1 1
15 23515 2 2 25 VAL HG22 H -12.244 -16.249 -2.966 1.00 . B B . 25 VAL HG22 1 1
15 23516 2 2 25 VAL HG23 H -13.566 -17.293 -3.529 1.00 . B B . 25 VAL HG23 1 1
15 23517 2 2 25 VAL N N -13.766 -13.992 -2.915 1.00 . B B . 25 VAL N 1 1
15 23518 2 2 25 VAL O O -15.769 -15.851 -2.629 1.00 . B B . 25 VAL O 1 1
15 23519 2 2 25 VAL OXT O -16.385 -15.620 -4.751 1.00 . B B . 25 VAL OXT 1 1
15 23520 3 1 1 GLU C C 5.479 11.391 8.000 1.00 . C C . 1 GLU C 1 1
15 23521 3 1 1 GLU CA C 5.989 10.497 9.152 1.00 . C C . 1 GLU CA 1 1
15 23522 3 1 1 GLU CB C 5.952 9.002 8.793 1.00 . C C . 1 GLU CB 1 1
15 23523 3 1 1 GLU CD C 6.281 6.599 9.450 1.00 . C C . 1 GLU CD 1 1
15 23524 3 1 1 GLU CG C 6.403 8.049 9.909 1.00 . C C . 1 GLU CG 1 1
15 23525 3 1 1 GLU H1 H 5.212 11.735 10.587 1.00 . C C . 1 GLU H1 1 1
15 23526 3 1 1 GLU H2 H 5.658 10.254 11.170 1.00 . C C . 1 GLU H2 1 1
15 23527 3 1 1 GLU H3 H 4.282 10.410 10.268 1.00 . C C . 1 GLU H3 1 1
15 23528 3 1 1 GLU HA H 7.027 10.778 9.337 1.00 . C C . 1 GLU HA 1 1
15 23529 3 1 1 GLU HB2 H 4.931 8.731 8.517 1.00 . C C . 1 GLU HB2 1 1
15 23530 3 1 1 GLU HB3 H 6.619 8.841 7.947 1.00 . C C . 1 GLU HB3 1 1
15 23531 3 1 1 GLU HG2 H 7.442 8.250 10.171 1.00 . C C . 1 GLU HG2 1 1
15 23532 3 1 1 GLU HG3 H 5.782 8.183 10.794 1.00 . C C . 1 GLU HG3 1 1
15 23533 3 1 1 GLU N N 5.231 10.742 10.397 1.00 . C C . 1 GLU N 1 1
15 23534 3 1 1 GLU O O 5.305 12.595 8.181 1.00 . C C . 1 GLU O 1 1
15 23535 3 1 1 GLU OE1 O 6.869 6.286 8.393 1.00 . C C . 1 GLU OE1 1 1
15 23536 3 1 1 GLU OE2 O 5.562 5.837 10.133 1.00 . C C . 1 GLU OE2 1 1
15 23537 3 1 2 ASN C C 3.075 11.464 5.839 1.00 . C C . 2 ASN C 1 1
15 23538 3 1 2 ASN CA C 4.604 11.499 5.693 1.00 . C C . 2 ASN CA 1 1
15 23539 3 1 2 ASN CB C 5.044 10.826 4.392 1.00 . C C . 2 ASN CB 1 1
15 23540 3 1 2 ASN CG C 4.363 11.461 3.190 1.00 . C C . 2 ASN CG 1 1
15 23541 3 1 2 ASN H H 5.365 9.823 6.727 1.00 . C C . 2 ASN H 1 1
15 23542 3 1 2 ASN HA H 4.948 12.533 5.659 1.00 . C C . 2 ASN HA 1 1
15 23543 3 1 2 ASN HB2 H 6.126 10.897 4.280 1.00 . C C . 2 ASN HB2 1 1
15 23544 3 1 2 ASN HB3 H 4.767 9.776 4.424 1.00 . C C . 2 ASN HB3 1 1
15 23545 3 1 2 ASN HD21 H 5.620 13.078 3.192 1.00 . C C . 2 ASN HD21 1 1
15 23546 3 1 2 ASN HD22 H 4.348 13.041 1.976 1.00 . C C . 2 ASN HD22 1 1
15 23547 3 1 2 ASN N N 5.231 10.815 6.818 1.00 . C C . 2 ASN N 1 1
15 23548 3 1 2 ASN ND2 N 4.867 12.587 2.717 1.00 . C C . 2 ASN ND2 1 1
15 23549 3 1 2 ASN O O 2.478 10.388 5.858 1.00 . C C . 2 ASN O 1 1
15 23550 3 1 2 ASN OD1 O 3.354 10.976 2.702 1.00 . C C . 2 ASN OD1 1 1
15 23551 3 1 3 ARG C C 0.160 12.146 5.016 1.00 . C C . 3 ARG C 1 1
15 23552 3 1 3 ARG CA C 1.004 12.749 6.152 1.00 . C C . 3 ARG CA 1 1
15 23553 3 1 3 ARG CB C 0.672 14.212 6.476 1.00 . C C . 3 ARG CB 1 1
15 23554 3 1 3 ARG CD C -0.932 15.541 7.916 1.00 . C C . 3 ARG CD 1 1
15 23555 3 1 3 ARG CG C -0.789 14.387 6.914 1.00 . C C . 3 ARG CG 1 1
15 23556 3 1 3 ARG CZ C -3.232 15.046 8.795 1.00 . C C . 3 ARG CZ 1 1
15 23557 3 1 3 ARG H H 2.989 13.486 5.868 1.00 . C C . 3 ARG H 1 1
15 23558 3 1 3 ARG HA H 0.783 12.175 7.048 1.00 . C C . 3 ARG HA 1 1
15 23559 3 1 3 ARG HB2 H 1.321 14.516 7.299 1.00 . C C . 3 ARG HB2 1 1
15 23560 3 1 3 ARG HB3 H 0.882 14.851 5.617 1.00 . C C . 3 ARG HB3 1 1
15 23561 3 1 3 ARG HD2 H -0.412 15.302 8.845 1.00 . C C . 3 ARG HD2 1 1
15 23562 3 1 3 ARG HD3 H -0.467 16.433 7.490 1.00 . C C . 3 ARG HD3 1 1
15 23563 3 1 3 ARG HE H -2.697 16.721 7.827 1.00 . C C . 3 ARG HE 1 1
15 23564 3 1 3 ARG HG2 H -1.405 14.582 6.035 1.00 . C C . 3 ARG HG2 1 1
15 23565 3 1 3 ARG HG3 H -1.137 13.471 7.386 1.00 . C C . 3 ARG HG3 1 1
15 23566 3 1 3 ARG HH11 H -1.906 13.640 9.396 1.00 . C C . 3 ARG HH11 1 1
15 23567 3 1 3 ARG HH12 H -3.610 13.254 9.652 1.00 . C C . 3 ARG HH12 1 1
15 23568 3 1 3 ARG HH21 H -4.845 16.233 8.419 1.00 . C C . 3 ARG HH21 1 1
15 23569 3 1 3 ARG HH22 H -5.171 14.648 9.128 1.00 . C C . 3 ARG HH22 1 1
15 23570 3 1 3 ARG N N 2.439 12.633 5.914 1.00 . C C . 3 ARG N 1 1
15 23571 3 1 3 ARG NE N -2.347 15.850 8.195 1.00 . C C . 3 ARG NE 1 1
15 23572 3 1 3 ARG NH1 N -2.879 13.891 9.347 1.00 . C C . 3 ARG NH1 1 1
15 23573 3 1 3 ARG NH2 N -4.521 15.365 8.814 1.00 . C C . 3 ARG NH2 1 1
15 23574 3 1 3 ARG O O -0.892 11.558 5.261 1.00 . C C . 3 ARG O 1 1
15 23575 3 1 4 GLU C C -0.148 10.142 2.709 1.00 . C C . 4 GLU C 1 1
15 23576 3 1 4 GLU CA C -0.062 11.679 2.616 1.00 . C C . 4 GLU CA 1 1
15 23577 3 1 4 GLU CB C 0.591 12.146 1.303 1.00 . C C . 4 GLU CB 1 1
15 23578 3 1 4 GLU CD C 2.142 14.111 1.820 1.00 . C C . 4 GLU CD 1 1
15 23579 3 1 4 GLU CG C 0.805 13.670 1.225 1.00 . C C . 4 GLU CG 1 1
15 23580 3 1 4 GLU H H 1.481 12.772 3.632 1.00 . C C . 4 GLU H 1 1
15 23581 3 1 4 GLU HA H -1.081 12.066 2.619 1.00 . C C . 4 GLU HA 1 1
15 23582 3 1 4 GLU HB2 H 1.540 11.634 1.150 1.00 . C C . 4 GLU HB2 1 1
15 23583 3 1 4 GLU HB3 H -0.074 11.853 0.489 1.00 . C C . 4 GLU HB3 1 1
15 23584 3 1 4 GLU HG2 H 0.802 13.974 0.179 1.00 . C C . 4 GLU HG2 1 1
15 23585 3 1 4 GLU HG3 H -0.010 14.191 1.728 1.00 . C C . 4 GLU HG3 1 1
15 23586 3 1 4 GLU N N 0.623 12.255 3.770 1.00 . C C . 4 GLU N 1 1
15 23587 3 1 4 GLU O O -1.230 9.576 2.546 1.00 . C C . 4 GLU O 1 1
15 23588 3 1 4 GLU OE1 O 3.143 14.076 1.072 1.00 . C C . 4 GLU OE1 1 1
15 23589 3 1 4 GLU OE2 O 2.152 14.438 3.025 1.00 . C C . 4 GLU OE2 1 1
15 23590 3 1 5 VAL C C 2.436 7.654 3.798 1.00 . C C . 5 VAL C 1 1
15 23591 3 1 5 VAL CA C 1.083 8.022 3.143 1.00 . C C . 5 VAL CA 1 1
15 23592 3 1 5 VAL CB C 0.836 7.293 1.804 1.00 . C C . 5 VAL CB 1 1
15 23593 3 1 5 VAL CG1 C 1.717 7.798 0.654 1.00 . C C . 5 VAL CG1 1 1
15 23594 3 1 5 VAL CG2 C 0.994 5.774 1.952 1.00 . C C . 5 VAL CG2 1 1
15 23595 3 1 5 VAL H H 1.835 10.016 3.046 1.00 . C C . 5 VAL H 1 1
15 23596 3 1 5 VAL HA H 0.268 7.733 3.805 1.00 . C C . 5 VAL HA 1 1
15 23597 3 1 5 VAL HB H -0.199 7.473 1.511 1.00 . C C . 5 VAL HB 1 1
15 23598 3 1 5 VAL HG11 H 2.765 7.561 0.832 1.00 . C C . 5 VAL HG11 1 1
15 23599 3 1 5 VAL HG12 H 1.397 7.316 -0.268 1.00 . C C . 5 VAL HG12 1 1
15 23600 3 1 5 VAL HG13 H 1.609 8.875 0.525 1.00 . C C . 5 VAL HG13 1 1
15 23601 3 1 5 VAL HG21 H 0.703 5.286 1.021 1.00 . C C . 5 VAL HG21 1 1
15 23602 3 1 5 VAL HG22 H 2.028 5.511 2.176 1.00 . C C . 5 VAL HG22 1 1
15 23603 3 1 5 VAL HG23 H 0.348 5.409 2.751 1.00 . C C . 5 VAL HG23 1 1
15 23604 3 1 5 VAL N N 0.981 9.473 2.966 1.00 . C C . 5 VAL N 1 1
15 23605 3 1 5 VAL O O 3.489 7.944 3.231 1.00 . C C . 5 VAL O 1 1
15 23606 3 1 6 PRO C C 4.548 5.712 5.298 1.00 . C C . 6 PRO C 1 1
15 23607 3 1 6 PRO CA C 3.676 6.889 5.779 1.00 . C C . 6 PRO CA 1 1
15 23608 3 1 6 PRO CB C 3.184 6.646 7.209 1.00 . C C . 6 PRO CB 1 1
15 23609 3 1 6 PRO CD C 1.297 6.617 5.773 1.00 . C C . 6 PRO CD 1 1
15 23610 3 1 6 PRO CG C 1.867 5.901 6.996 1.00 . C C . 6 PRO CG 1 1
15 23611 3 1 6 PRO HA H 4.233 7.824 5.777 1.00 . C C . 6 PRO HA 1 1
15 23612 3 1 6 PRO HB2 H 3.890 6.078 7.813 1.00 . C C . 6 PRO HB2 1 1
15 23613 3 1 6 PRO HB3 H 2.966 7.609 7.676 1.00 . C C . 6 PRO HB3 1 1
15 23614 3 1 6 PRO HD2 H 0.649 5.939 5.216 1.00 . C C . 6 PRO HD2 1 1
15 23615 3 1 6 PRO HD3 H 0.737 7.494 6.102 1.00 . C C . 6 PRO HD3 1 1
15 23616 3 1 6 PRO HG2 H 2.064 4.857 6.756 1.00 . C C . 6 PRO HG2 1 1
15 23617 3 1 6 PRO HG3 H 1.204 5.954 7.860 1.00 . C C . 6 PRO HG3 1 1
15 23618 3 1 6 PRO N N 2.453 7.045 4.997 1.00 . C C . 6 PRO N 1 1
15 23619 3 1 6 PRO O O 4.044 4.595 5.188 1.00 . C C . 6 PRO O 1 1
15 23620 3 1 7 PRO C C 6.636 3.625 5.839 1.00 . C C . 7 PRO C 1 1
15 23621 3 1 7 PRO CA C 6.827 4.817 4.888 1.00 . C C . 7 PRO CA 1 1
15 23622 3 1 7 PRO CB C 8.204 5.466 5.049 1.00 . C C . 7 PRO CB 1 1
15 23623 3 1 7 PRO CD C 6.547 7.184 5.018 1.00 . C C . 7 PRO CD 1 1
15 23624 3 1 7 PRO CG C 7.960 6.878 4.522 1.00 . C C . 7 PRO CG 1 1
15 23625 3 1 7 PRO HA H 6.726 4.464 3.860 1.00 . C C . 7 PRO HA 1 1
15 23626 3 1 7 PRO HB2 H 8.476 5.520 6.104 1.00 . C C . 7 PRO HB2 1 1
15 23627 3 1 7 PRO HB3 H 8.978 4.941 4.487 1.00 . C C . 7 PRO HB3 1 1
15 23628 3 1 7 PRO HD2 H 6.600 7.626 6.011 1.00 . C C . 7 PRO HD2 1 1
15 23629 3 1 7 PRO HD3 H 6.058 7.863 4.319 1.00 . C C . 7 PRO HD3 1 1
15 23630 3 1 7 PRO HG2 H 8.695 7.594 4.892 1.00 . C C . 7 PRO HG2 1 1
15 23631 3 1 7 PRO HG3 H 7.966 6.862 3.430 1.00 . C C . 7 PRO HG3 1 1
15 23632 3 1 7 PRO N N 5.865 5.901 5.086 1.00 . C C . 7 PRO N 1 1
15 23633 3 1 7 PRO O O 6.727 2.474 5.415 1.00 . C C . 7 PRO O 1 1
15 23634 3 1 8 GLY C C 4.940 1.837 7.579 1.00 . C C . 8 GLY C 1 1
15 23635 3 1 8 GLY CA C 5.920 2.896 8.104 1.00 . C C . 8 GLY CA 1 1
15 23636 3 1 8 GLY H H 6.358 4.860 7.412 1.00 . C C . 8 GLY H 1 1
15 23637 3 1 8 GLY HA2 H 6.814 2.399 8.481 1.00 . C C . 8 GLY HA2 1 1
15 23638 3 1 8 GLY HA3 H 5.439 3.409 8.938 1.00 . C C . 8 GLY HA3 1 1
15 23639 3 1 8 GLY N N 6.319 3.893 7.111 1.00 . C C . 8 GLY N 1 1
15 23640 3 1 8 GLY O O 5.084 0.658 7.893 1.00 . C C . 8 GLY O 1 1
15 23641 3 1 9 PHE C C 3.873 0.313 5.180 1.00 . C C . 9 PHE C 1 1
15 23642 3 1 9 PHE CA C 3.080 1.279 6.077 1.00 . C C . 9 PHE CA 1 1
15 23643 3 1 9 PHE CB C 2.015 2.042 5.274 1.00 . C C . 9 PHE CB 1 1
15 23644 3 1 9 PHE CD1 C 0.506 0.088 4.748 1.00 . C C . 9 PHE CD1 1 1
15 23645 3 1 9 PHE CD2 C 1.439 1.370 2.902 1.00 . C C . 9 PHE CD2 1 1
15 23646 3 1 9 PHE CE1 C -0.073 -0.805 3.832 1.00 . C C . 9 PHE CE1 1 1
15 23647 3 1 9 PHE CE2 C 0.876 0.465 1.987 1.00 . C C . 9 PHE CE2 1 1
15 23648 3 1 9 PHE CG C 1.257 1.183 4.285 1.00 . C C . 9 PHE CG 1 1
15 23649 3 1 9 PHE CZ C 0.125 -0.626 2.452 1.00 . C C . 9 PHE CZ 1 1
15 23650 3 1 9 PHE H H 3.939 3.202 6.460 1.00 . C C . 9 PHE H 1 1
15 23651 3 1 9 PHE HA H 2.569 0.679 6.831 1.00 . C C . 9 PHE HA 1 1
15 23652 3 1 9 PHE HB2 H 1.305 2.494 5.967 1.00 . C C . 9 PHE HB2 1 1
15 23653 3 1 9 PHE HB3 H 2.490 2.842 4.714 1.00 . C C . 9 PHE HB3 1 1
15 23654 3 1 9 PHE HD1 H 0.413 -0.093 5.808 1.00 . C C . 9 PHE HD1 1 1
15 23655 3 1 9 PHE HD2 H 2.033 2.193 2.531 1.00 . C C . 9 PHE HD2 1 1
15 23656 3 1 9 PHE HE1 H -0.641 -1.650 4.193 1.00 . C C . 9 PHE HE1 1 1
15 23657 3 1 9 PHE HE2 H 1.032 0.601 0.927 1.00 . C C . 9 PHE HE2 1 1
15 23658 3 1 9 PHE HZ H -0.287 -1.331 1.745 1.00 . C C . 9 PHE HZ 1 1
15 23659 3 1 9 PHE N N 3.963 2.230 6.753 1.00 . C C . 9 PHE N 1 1
15 23660 3 1 9 PHE O O 3.679 -0.899 5.229 1.00 . C C . 9 PHE O 1 1
15 23661 3 1 10 THR C C 6.571 -0.890 4.359 1.00 . C C . 10 THR C 1 1
15 23662 3 1 10 THR CA C 5.657 0.014 3.527 1.00 . C C . 10 THR CA 1 1
15 23663 3 1 10 THR CB C 6.439 0.891 2.539 1.00 . C C . 10 THR CB 1 1
15 23664 3 1 10 THR CG2 C 7.284 0.049 1.583 1.00 . C C . 10 THR CG2 1 1
15 23665 3 1 10 THR H H 5.060 1.808 4.533 1.00 . C C . 10 THR H 1 1
15 23666 3 1 10 THR HA H 5.011 -0.649 2.955 1.00 . C C . 10 THR HA 1 1
15 23667 3 1 10 THR HB H 7.101 1.573 3.078 1.00 . C C . 10 THR HB 1 1
15 23668 3 1 10 THR HG1 H 5.040 2.229 2.336 1.00 . C C . 10 THR HG1 1 1
15 23669 3 1 10 THR HG21 H 8.080 -0.454 2.130 1.00 . C C . 10 THR HG21 1 1
15 23670 3 1 10 THR HG22 H 6.662 -0.693 1.082 1.00 . C C . 10 THR HG22 1 1
15 23671 3 1 10 THR HG23 H 7.733 0.701 0.832 1.00 . C C . 10 THR HG23 1 1
15 23672 3 1 10 THR N N 4.806 0.839 4.385 1.00 . C C . 10 THR N 1 1
15 23673 3 1 10 THR O O 6.715 -2.072 4.057 1.00 . C C . 10 THR O 1 1
15 23674 3 1 10 THR OG1 O 5.531 1.641 1.755 1.00 . C C . 10 THR OG1 1 1
15 23675 3 1 11 ALA C C 7.061 -2.309 6.968 1.00 . C C . 11 ALA C 1 1
15 23676 3 1 11 ALA CA C 7.914 -1.163 6.393 1.00 . C C . 11 ALA CA 1 1
15 23677 3 1 11 ALA CB C 8.479 -0.259 7.490 1.00 . C C . 11 ALA CB 1 1
15 23678 3 1 11 ALA H H 7.013 0.632 5.622 1.00 . C C . 11 ALA H 1 1
15 23679 3 1 11 ALA HA H 8.761 -1.609 5.867 1.00 . C C . 11 ALA HA 1 1
15 23680 3 1 11 ALA HB1 H 7.677 0.128 8.117 1.00 . C C . 11 ALA HB1 1 1
15 23681 3 1 11 ALA HB2 H 9.168 -0.833 8.108 1.00 . C C . 11 ALA HB2 1 1
15 23682 3 1 11 ALA HB3 H 9.021 0.574 7.042 1.00 . C C . 11 ALA HB3 1 1
15 23683 3 1 11 ALA N N 7.160 -0.358 5.435 1.00 . C C . 11 ALA N 1 1
15 23684 3 1 11 ALA O O 7.489 -3.466 6.983 1.00 . C C . 11 ALA O 1 1
15 23685 3 1 12 LEU C C 4.638 -4.068 6.721 1.00 . C C . 12 LEU C 1 1
15 23686 3 1 12 LEU CA C 4.858 -3.014 7.814 1.00 . C C . 12 LEU CA 1 1
15 23687 3 1 12 LEU CB C 3.558 -2.339 8.272 1.00 . C C . 12 LEU CB 1 1
15 23688 3 1 12 LEU CD1 C 1.687 -2.617 9.901 1.00 . C C . 12 LEU CD1 1 1
15 23689 3 1 12 LEU CD2 C 1.584 -3.896 7.776 1.00 . C C . 12 LEU CD2 1 1
15 23690 3 1 12 LEU CG C 2.531 -3.332 8.847 1.00 . C C . 12 LEU CG 1 1
15 23691 3 1 12 LEU H H 5.543 -1.035 7.395 1.00 . C C . 12 LEU H 1 1
15 23692 3 1 12 LEU HA H 5.269 -3.526 8.685 1.00 . C C . 12 LEU HA 1 1
15 23693 3 1 12 LEU HB2 H 3.832 -1.630 9.055 1.00 . C C . 12 LEU HB2 1 1
15 23694 3 1 12 LEU HB3 H 3.100 -1.776 7.462 1.00 . C C . 12 LEU HB3 1 1
15 23695 3 1 12 LEU HD11 H 1.216 -1.742 9.455 1.00 . C C . 12 LEU HD11 1 1
15 23696 3 1 12 LEU HD12 H 0.915 -3.288 10.273 1.00 . C C . 12 LEU HD12 1 1
15 23697 3 1 12 LEU HD13 H 2.315 -2.308 10.738 1.00 . C C . 12 LEU HD13 1 1
15 23698 3 1 12 LEU HD21 H 1.109 -3.083 7.227 1.00 . C C . 12 LEU HD21 1 1
15 23699 3 1 12 LEU HD22 H 2.114 -4.536 7.075 1.00 . C C . 12 LEU HD22 1 1
15 23700 3 1 12 LEU HD23 H 0.812 -4.499 8.253 1.00 . C C . 12 LEU HD23 1 1
15 23701 3 1 12 LEU HG H 3.048 -4.156 9.338 1.00 . C C . 12 LEU HG 1 1
15 23702 3 1 12 LEU N N 5.831 -2.008 7.398 1.00 . C C . 12 LEU N 1 1
15 23703 3 1 12 LEU O O 4.821 -5.252 6.977 1.00 . C C . 12 LEU O 1 1
15 23704 3 1 13 ILE C C 5.331 -5.495 4.164 1.00 . C C . 13 ILE C 1 1
15 23705 3 1 13 ILE CA C 4.094 -4.607 4.384 1.00 . C C . 13 ILE CA 1 1
15 23706 3 1 13 ILE CB C 3.683 -3.856 3.102 1.00 . C C . 13 ILE CB 1 1
15 23707 3 1 13 ILE CD1 C 1.136 -4.264 3.382 1.00 . C C . 13 ILE CD1 1 1
15 23708 3 1 13 ILE CG1 C 2.272 -3.247 3.210 1.00 . C C . 13 ILE CG1 1 1
15 23709 3 1 13 ILE CG2 C 3.776 -4.749 1.855 1.00 . C C . 13 ILE CG2 1 1
15 23710 3 1 13 ILE H H 4.127 -2.675 5.335 1.00 . C C . 13 ILE H 1 1
15 23711 3 1 13 ILE HA H 3.292 -5.293 4.653 1.00 . C C . 13 ILE HA 1 1
15 23712 3 1 13 ILE HB H 4.381 -3.032 2.952 1.00 . C C . 13 ILE HB 1 1
15 23713 3 1 13 ILE HD11 H 0.182 -3.748 3.288 1.00 . C C . 13 ILE HD11 1 1
15 23714 3 1 13 ILE HD12 H 1.183 -5.036 2.616 1.00 . C C . 13 ILE HD12 1 1
15 23715 3 1 13 ILE HD13 H 1.177 -4.727 4.368 1.00 . C C . 13 ILE HD13 1 1
15 23716 3 1 13 ILE HG12 H 2.232 -2.557 4.050 1.00 . C C . 13 ILE HG12 1 1
15 23717 3 1 13 ILE HG13 H 2.084 -2.676 2.300 1.00 . C C . 13 ILE HG13 1 1
15 23718 3 1 13 ILE HG21 H 3.323 -4.242 1.002 1.00 . C C . 13 ILE HG21 1 1
15 23719 3 1 13 ILE HG22 H 4.820 -4.949 1.611 1.00 . C C . 13 ILE HG22 1 1
15 23720 3 1 13 ILE HG23 H 3.266 -5.698 2.020 1.00 . C C . 13 ILE HG23 1 1
15 23721 3 1 13 ILE N N 4.278 -3.667 5.496 1.00 . C C . 13 ILE N 1 1
15 23722 3 1 13 ILE O O 5.207 -6.716 4.085 1.00 . C C . 13 ILE O 1 1
15 23723 3 1 14 LYS C C 7.986 -6.664 5.053 1.00 . C C . 14 LYS C 1 1
15 23724 3 1 14 LYS CA C 7.768 -5.656 3.914 1.00 . C C . 14 LYS CA 1 1
15 23725 3 1 14 LYS CB C 8.949 -4.684 3.784 1.00 . C C . 14 LYS CB 1 1
15 23726 3 1 14 LYS CD C 10.067 -2.963 2.334 1.00 . C C . 14 LYS CD 1 1
15 23727 3 1 14 LYS CE C 10.152 -2.393 0.915 1.00 . C C . 14 LYS CE 1 1
15 23728 3 1 14 LYS CG C 8.934 -3.990 2.416 1.00 . C C . 14 LYS CG 1 1
15 23729 3 1 14 LYS H H 6.572 -3.891 4.152 1.00 . C C . 14 LYS H 1 1
15 23730 3 1 14 LYS HA H 7.703 -6.234 2.990 1.00 . C C . 14 LYS HA 1 1
15 23731 3 1 14 LYS HB2 H 8.906 -3.943 4.583 1.00 . C C . 14 LYS HB2 1 1
15 23732 3 1 14 LYS HB3 H 9.881 -5.244 3.875 1.00 . C C . 14 LYS HB3 1 1
15 23733 3 1 14 LYS HD2 H 9.875 -2.161 3.051 1.00 . C C . 14 LYS HD2 1 1
15 23734 3 1 14 LYS HD3 H 11.016 -3.440 2.589 1.00 . C C . 14 LYS HD3 1 1
15 23735 3 1 14 LYS HE2 H 10.418 -3.189 0.218 1.00 . C C . 14 LYS HE2 1 1
15 23736 3 1 14 LYS HE3 H 9.184 -1.986 0.619 1.00 . C C . 14 LYS HE3 1 1
15 23737 3 1 14 LYS HG2 H 9.061 -4.742 1.635 1.00 . C C . 14 LYS HG2 1 1
15 23738 3 1 14 LYS HG3 H 7.977 -3.488 2.263 1.00 . C C . 14 LYS HG3 1 1
15 23739 3 1 14 LYS HZ1 H 11.208 -0.968 -0.112 1.00 . C C . 14 LYS HZ1 1 1
15 23740 3 1 14 LYS HZ2 H 10.923 -0.577 1.463 1.00 . C C . 14 LYS HZ2 1 1
15 23741 3 1 14 LYS HZ3 H 12.070 -1.698 1.089 1.00 . C C . 14 LYS HZ3 1 1
15 23742 3 1 14 LYS N N 6.525 -4.904 4.079 1.00 . C C . 14 LYS N 1 1
15 23743 3 1 14 LYS NZ N 11.166 -1.326 0.832 1.00 . C C . 14 LYS NZ 1 1
15 23744 3 1 14 LYS O O 8.170 -7.855 4.805 1.00 . C C . 14 LYS O 1 1
15 23745 3 1 15 THR C C 7.032 -8.175 7.538 1.00 . C C . 15 THR C 1 1
15 23746 3 1 15 THR CA C 8.113 -7.084 7.471 1.00 . C C . 15 THR CA 1 1
15 23747 3 1 15 THR CB C 8.191 -6.280 8.777 1.00 . C C . 15 THR CB 1 1
15 23748 3 1 15 THR CG2 C 9.450 -5.413 8.834 1.00 . C C . 15 THR CG2 1 1
15 23749 3 1 15 THR H H 7.776 -5.217 6.453 1.00 . C C . 15 THR H 1 1
15 23750 3 1 15 THR HA H 9.068 -7.602 7.368 1.00 . C C . 15 THR HA 1 1
15 23751 3 1 15 THR HB H 8.226 -6.978 9.613 1.00 . C C . 15 THR HB 1 1
15 23752 3 1 15 THR HG1 H 7.114 -4.751 8.251 1.00 . C C . 15 THR HG1 1 1
15 23753 3 1 15 THR HG21 H 9.495 -4.733 7.985 1.00 . C C . 15 THR HG21 1 1
15 23754 3 1 15 THR HG22 H 9.439 -4.827 9.752 1.00 . C C . 15 THR HG22 1 1
15 23755 3 1 15 THR HG23 H 10.336 -6.048 8.827 1.00 . C C . 15 THR HG23 1 1
15 23756 3 1 15 THR N N 7.953 -6.206 6.307 1.00 . C C . 15 THR N 1 1
15 23757 3 1 15 THR O O 7.340 -9.323 7.848 1.00 . C C . 15 THR O 1 1
15 23758 3 1 15 THR OG1 O 7.067 -5.445 8.922 1.00 . C C . 15 THR OG1 1 1
15 23759 3 1 16 LEU C C 5.025 -9.882 6.021 1.00 . C C . 16 LEU C 1 1
15 23760 3 1 16 LEU CA C 4.687 -8.813 7.067 1.00 . C C . 16 LEU CA 1 1
15 23761 3 1 16 LEU CB C 3.381 -8.064 6.743 1.00 . C C . 16 LEU CB 1 1
15 23762 3 1 16 LEU CD1 C 0.912 -7.945 7.106 1.00 . C C . 16 LEU CD1 1 1
15 23763 3 1 16 LEU CD2 C 1.806 -9.792 5.701 1.00 . C C . 16 LEU CD2 1 1
15 23764 3 1 16 LEU CG C 2.099 -8.899 6.913 1.00 . C C . 16 LEU CG 1 1
15 23765 3 1 16 LEU H H 5.584 -6.874 7.012 1.00 . C C . 16 LEU H 1 1
15 23766 3 1 16 LEU HA H 4.561 -9.314 8.026 1.00 . C C . 16 LEU HA 1 1
15 23767 3 1 16 LEU HB2 H 3.308 -7.228 7.436 1.00 . C C . 16 LEU HB2 1 1
15 23768 3 1 16 LEU HB3 H 3.417 -7.649 5.737 1.00 . C C . 16 LEU HB3 1 1
15 23769 3 1 16 LEU HD11 H -0.007 -8.516 7.235 1.00 . C C . 16 LEU HD11 1 1
15 23770 3 1 16 LEU HD12 H 1.065 -7.333 7.996 1.00 . C C . 16 LEU HD12 1 1
15 23771 3 1 16 LEU HD13 H 0.812 -7.292 6.238 1.00 . C C . 16 LEU HD13 1 1
15 23772 3 1 16 LEU HD21 H 2.534 -10.596 5.622 1.00 . C C . 16 LEU HD21 1 1
15 23773 3 1 16 LEU HD22 H 0.819 -10.241 5.810 1.00 . C C . 16 LEU HD22 1 1
15 23774 3 1 16 LEU HD23 H 1.822 -9.200 4.785 1.00 . C C . 16 LEU HD23 1 1
15 23775 3 1 16 LEU HG H 2.179 -9.518 7.808 1.00 . C C . 16 LEU HG 1 1
15 23776 3 1 16 LEU N N 5.779 -7.849 7.206 1.00 . C C . 16 LEU N 1 1
15 23777 3 1 16 LEU O O 5.033 -11.071 6.330 1.00 . C C . 16 LEU O 1 1
15 23778 3 1 17 ARG C C 6.880 -11.250 4.065 1.00 . C C . 17 ARG C 1 1
15 23779 3 1 17 ARG CA C 5.717 -10.323 3.679 1.00 . C C . 17 ARG CA 1 1
15 23780 3 1 17 ARG CB C 6.028 -9.420 2.475 1.00 . C C . 17 ARG CB 1 1
15 23781 3 1 17 ARG CD C 7.821 -10.356 0.884 1.00 . C C . 17 ARG CD 1 1
15 23782 3 1 17 ARG CG C 6.324 -10.151 1.155 1.00 . C C . 17 ARG CG 1 1
15 23783 3 1 17 ARG CZ C 9.615 -11.955 1.560 1.00 . C C . 17 ARG CZ 1 1
15 23784 3 1 17 ARG H H 5.310 -8.455 4.625 1.00 . C C . 17 ARG H 1 1
15 23785 3 1 17 ARG HA H 4.864 -10.952 3.419 1.00 . C C . 17 ARG HA 1 1
15 23786 3 1 17 ARG HB2 H 5.136 -8.814 2.306 1.00 . C C . 17 ARG HB2 1 1
15 23787 3 1 17 ARG HB3 H 6.843 -8.738 2.718 1.00 . C C . 17 ARG HB3 1 1
15 23788 3 1 17 ARG HD2 H 7.960 -10.437 -0.196 1.00 . C C . 17 ARG HD2 1 1
15 23789 3 1 17 ARG HD3 H 8.381 -9.489 1.240 1.00 . C C . 17 ARG HD3 1 1
15 23790 3 1 17 ARG HE H 7.646 -12.263 1.823 1.00 . C C . 17 ARG HE 1 1
15 23791 3 1 17 ARG HG2 H 5.783 -11.096 1.107 1.00 . C C . 17 ARG HG2 1 1
15 23792 3 1 17 ARG HG3 H 5.947 -9.514 0.354 1.00 . C C . 17 ARG HG3 1 1
15 23793 3 1 17 ARG HH11 H 10.345 -10.196 0.888 1.00 . C C . 17 ARG HH11 1 1
15 23794 3 1 17 ARG HH12 H 11.552 -11.402 1.279 1.00 . C C . 17 ARG HH12 1 1
15 23795 3 1 17 ARG HH21 H 9.178 -13.854 2.097 1.00 . C C . 17 ARG HH21 1 1
15 23796 3 1 17 ARG HH22 H 10.886 -13.468 2.065 1.00 . C C . 17 ARG HH22 1 1
15 23797 3 1 17 ARG N N 5.324 -9.457 4.791 1.00 . C C . 17 ARG N 1 1
15 23798 3 1 17 ARG NE N 8.330 -11.600 1.478 1.00 . C C . 17 ARG NE 1 1
15 23799 3 1 17 ARG NH1 N 10.589 -11.111 1.227 1.00 . C C . 17 ARG NH1 1 1
15 23800 3 1 17 ARG NH2 N 9.928 -13.177 1.973 1.00 . C C . 17 ARG NH2 1 1
15 23801 3 1 17 ARG O O 6.814 -12.459 3.845 1.00 . C C . 17 ARG O 1 1
15 23802 3 1 18 LYS C C 8.549 -12.495 6.279 1.00 . C C . 18 LYS C 1 1
15 23803 3 1 18 LYS CA C 9.030 -11.465 5.244 1.00 . C C . 18 LYS CA 1 1
15 23804 3 1 18 LYS CB C 10.078 -10.519 5.839 1.00 . C C . 18 LYS CB 1 1
15 23805 3 1 18 LYS CD C 11.774 -8.696 5.372 1.00 . C C . 18 LYS CD 1 1
15 23806 3 1 18 LYS CE C 12.772 -9.296 6.372 1.00 . C C . 18 LYS CE 1 1
15 23807 3 1 18 LYS CG C 10.860 -9.766 4.758 1.00 . C C . 18 LYS CG 1 1
15 23808 3 1 18 LYS H H 7.924 -9.684 4.816 1.00 . C C . 18 LYS H 1 1
15 23809 3 1 18 LYS HA H 9.505 -12.026 4.439 1.00 . C C . 18 LYS HA 1 1
15 23810 3 1 18 LYS HB2 H 9.597 -9.815 6.518 1.00 . C C . 18 LYS HB2 1 1
15 23811 3 1 18 LYS HB3 H 10.787 -11.121 6.401 1.00 . C C . 18 LYS HB3 1 1
15 23812 3 1 18 LYS HD2 H 12.323 -8.207 4.565 1.00 . C C . 18 LYS HD2 1 1
15 23813 3 1 18 LYS HD3 H 11.162 -7.945 5.875 1.00 . C C . 18 LYS HD3 1 1
15 23814 3 1 18 LYS HE2 H 12.247 -9.666 7.255 1.00 . C C . 18 LYS HE2 1 1
15 23815 3 1 18 LYS HE3 H 13.304 -10.130 5.910 1.00 . C C . 18 LYS HE3 1 1
15 23816 3 1 18 LYS HG2 H 11.455 -10.481 4.189 1.00 . C C . 18 LYS HG2 1 1
15 23817 3 1 18 LYS HG3 H 10.162 -9.284 4.071 1.00 . C C . 18 LYS HG3 1 1
15 23818 3 1 18 LYS HZ1 H 14.385 -8.715 7.483 1.00 . C C . 18 LYS HZ1 1 1
15 23819 3 1 18 LYS HZ2 H 14.277 -7.952 6.026 1.00 . C C . 18 LYS HZ2 1 1
15 23820 3 1 18 LYS HZ3 H 13.270 -7.521 7.259 1.00 . C C . 18 LYS HZ3 1 1
15 23821 3 1 18 LYS N N 7.923 -10.692 4.689 1.00 . C C . 18 LYS N 1 1
15 23822 3 1 18 LYS NZ N 13.752 -8.292 6.819 1.00 . C C . 18 LYS NZ 1 1
15 23823 3 1 18 LYS O O 8.776 -13.690 6.108 1.00 . C C . 18 LYS O 1 1
15 23824 3 1 19 CYS C C 6.504 -14.078 7.893 1.00 . C C . 19 CYS C 1 1
15 23825 3 1 19 CYS CA C 7.394 -12.937 8.416 1.00 . C C . 19 CYS CA 1 1
15 23826 3 1 19 CYS CB C 6.655 -12.097 9.460 1.00 . C C . 19 CYS CB 1 1
15 23827 3 1 19 CYS H H 7.694 -11.061 7.424 1.00 . C C . 19 CYS H 1 1
15 23828 3 1 19 CYS HA H 8.262 -13.388 8.896 1.00 . C C . 19 CYS HA 1 1
15 23829 3 1 19 CYS HB2 H 7.280 -11.256 9.756 1.00 . C C . 19 CYS HB2 1 1
15 23830 3 1 19 CYS HB3 H 5.740 -11.705 9.019 1.00 . C C . 19 CYS HB3 1 1
15 23831 3 1 19 CYS N N 7.865 -12.057 7.342 1.00 . C C . 19 CYS N 1 1
15 23832 3 1 19 CYS O O 6.648 -15.231 8.291 1.00 . C C . 19 CYS O 1 1
15 23833 3 1 19 CYS SG S 6.203 -12.991 10.965 1.00 . C C . 19 CYS SG 1 1
15 23834 3 1 20 LYS C C 5.534 -15.633 5.306 1.00 . C C . 20 LYS C 1 1
15 23835 3 1 20 LYS CA C 4.749 -14.691 6.243 1.00 . C C . 20 LYS CA 1 1
15 23836 3 1 20 LYS CB C 3.700 -13.860 5.484 1.00 . C C . 20 LYS CB 1 1
15 23837 3 1 20 LYS CD C 1.552 -13.829 4.118 1.00 . C C . 20 LYS CD 1 1
15 23838 3 1 20 LYS CE C 0.532 -13.333 5.152 1.00 . C C . 20 LYS CE 1 1
15 23839 3 1 20 LYS CG C 2.669 -14.700 4.715 1.00 . C C . 20 LYS CG 1 1
15 23840 3 1 20 LYS H H 5.545 -12.772 6.696 1.00 . C C . 20 LYS H 1 1
15 23841 3 1 20 LYS HA H 4.229 -15.314 6.973 1.00 . C C . 20 LYS HA 1 1
15 23842 3 1 20 LYS HB2 H 3.185 -13.241 6.218 1.00 . C C . 20 LYS HB2 1 1
15 23843 3 1 20 LYS HB3 H 4.210 -13.204 4.778 1.00 . C C . 20 LYS HB3 1 1
15 23844 3 1 20 LYS HD2 H 2.008 -12.973 3.616 1.00 . C C . 20 LYS HD2 1 1
15 23845 3 1 20 LYS HD3 H 1.022 -14.413 3.361 1.00 . C C . 20 LYS HD3 1 1
15 23846 3 1 20 LYS HE2 H 1.029 -12.769 5.941 1.00 . C C . 20 LYS HE2 1 1
15 23847 3 1 20 LYS HE3 H -0.176 -12.668 4.653 1.00 . C C . 20 LYS HE3 1 1
15 23848 3 1 20 LYS HG2 H 3.175 -15.183 3.878 1.00 . C C . 20 LYS HG2 1 1
15 23849 3 1 20 LYS HG3 H 2.259 -15.478 5.358 1.00 . C C . 20 LYS HG3 1 1
15 23850 3 1 20 LYS HZ1 H -0.685 -14.975 5.025 1.00 . C C . 20 LYS HZ1 1 1
15 23851 3 1 20 LYS HZ2 H 0.410 -15.055 6.255 1.00 . C C . 20 LYS HZ2 1 1
15 23852 3 1 20 LYS HZ3 H -0.915 -14.086 6.393 1.00 . C C . 20 LYS HZ3 1 1
15 23853 3 1 20 LYS N N 5.605 -13.750 6.961 1.00 . C C . 20 LYS N 1 1
15 23854 3 1 20 LYS NZ N -0.223 -14.448 5.753 1.00 . C C . 20 LYS NZ 1 1
15 23855 3 1 20 LYS O O 4.967 -16.597 4.792 1.00 . C C . 20 LYS O 1 1
15 23856 3 1 21 ILE C C 7.253 -15.704 2.645 1.00 . C C . 21 ILE C 1 1
15 23857 3 1 21 ILE CA C 7.680 -16.038 4.080 1.00 . C C . 21 ILE CA 1 1
15 23858 3 1 21 ILE CB C 7.796 -17.555 4.342 1.00 . C C . 21 ILE CB 1 1
15 23859 3 1 21 ILE CD1 C 9.406 -17.301 6.357 1.00 . C C . 21 ILE CD1 1 1
15 23860 3 1 21 ILE CG1 C 8.104 -17.902 5.814 1.00 . C C . 21 ILE CG1 1 1
15 23861 3 1 21 ILE CG2 C 8.854 -18.172 3.414 1.00 . C C . 21 ILE CG2 1 1
15 23862 3 1 21 ILE H H 7.237 -14.561 5.513 1.00 . C C . 21 ILE H 1 1
15 23863 3 1 21 ILE HA H 8.676 -15.610 4.202 1.00 . C C . 21 ILE HA 1 1
15 23864 3 1 21 ILE HB H 6.852 -18.040 4.095 1.00 . C C . 21 ILE HB 1 1
15 23865 3 1 21 ILE HD11 H 9.366 -16.213 6.333 1.00 . C C . 21 ILE HD11 1 1
15 23866 3 1 21 ILE HD12 H 9.534 -17.616 7.393 1.00 . C C . 21 ILE HD12 1 1
15 23867 3 1 21 ILE HD13 H 10.262 -17.648 5.780 1.00 . C C . 21 ILE HD13 1 1
15 23868 3 1 21 ILE HG12 H 7.282 -17.565 6.447 1.00 . C C . 21 ILE HG12 1 1
15 23869 3 1 21 ILE HG13 H 8.165 -18.986 5.908 1.00 . C C . 21 ILE HG13 1 1
15 23870 3 1 21 ILE HG21 H 8.986 -19.228 3.654 1.00 . C C . 21 ILE HG21 1 1
15 23871 3 1 21 ILE HG22 H 8.532 -18.095 2.376 1.00 . C C . 21 ILE HG22 1 1
15 23872 3 1 21 ILE HG23 H 9.809 -17.659 3.523 1.00 . C C . 21 ILE HG23 1 1
15 23873 3 1 21 ILE N N 6.819 -15.359 5.050 1.00 . C C . 21 ILE N 1 1
15 23874 3 1 21 ILE O O 8.034 -15.147 1.878 1.00 . C C . 21 ILE O 1 1
15 23875 3 1 22 ILE C C 5.178 -14.126 0.951 1.00 . C C . 22 ILE C 1 1
15 23876 3 1 22 ILE CA C 5.408 -15.646 1.005 1.00 . C C . 22 ILE CA 1 1
15 23877 3 1 22 ILE CB C 4.100 -16.437 0.788 1.00 . C C . 22 ILE CB 1 1
15 23878 3 1 22 ILE CD1 C 3.108 -18.804 0.716 1.00 . C C . 22 ILE CD1 1 1
15 23879 3 1 22 ILE CG1 C 4.377 -17.954 0.840 1.00 . C C . 22 ILE CG1 1 1
15 23880 3 1 22 ILE CG2 C 3.462 -16.053 -0.557 1.00 . C C . 22 ILE CG2 1 1
15 23881 3 1 22 ILE H H 5.422 -16.453 2.991 1.00 . C C . 22 ILE H 1 1
15 23882 3 1 22 ILE HA H 6.101 -15.914 0.205 1.00 . C C . 22 ILE HA 1 1
15 23883 3 1 22 ILE HB H 3.401 -16.185 1.586 1.00 . C C . 22 ILE HB 1 1
15 23884 3 1 22 ILE HD11 H 2.362 -18.469 1.437 1.00 . C C . 22 ILE HD11 1 1
15 23885 3 1 22 ILE HD12 H 2.698 -18.744 -0.292 1.00 . C C . 22 ILE HD12 1 1
15 23886 3 1 22 ILE HD13 H 3.356 -19.846 0.922 1.00 . C C . 22 ILE HD13 1 1
15 23887 3 1 22 ILE HG12 H 5.070 -18.230 0.045 1.00 . C C . 22 ILE HG12 1 1
15 23888 3 1 22 ILE HG13 H 4.831 -18.212 1.797 1.00 . C C . 22 ILE HG13 1 1
15 23889 3 1 22 ILE HG21 H 3.269 -14.982 -0.605 1.00 . C C . 22 ILE HG21 1 1
15 23890 3 1 22 ILE HG22 H 4.125 -16.332 -1.377 1.00 . C C . 22 ILE HG22 1 1
15 23891 3 1 22 ILE HG23 H 2.505 -16.559 -0.682 1.00 . C C . 22 ILE HG23 1 1
15 23892 3 1 22 ILE N N 6.007 -16.020 2.284 1.00 . C C . 22 ILE N 1 1
15 23893 3 1 22 ILE O O 4.442 -13.622 1.830 1.00 . C C . 22 ILE O 1 1
15 23894 3 1 22 ILE OXT O 5.721 -13.500 0.014 1.00 . C C . 22 ILE OXT 1 1
15 23895 4 2 1 ASN C C -10.701 11.978 16.390 1.00 . D D . 1 ASN C 1 1
15 23896 4 2 1 ASN CA C -11.784 12.459 17.377 1.00 . D D . 1 ASN CA 1 1
15 23897 4 2 1 ASN CB C -11.299 13.649 18.221 1.00 . D D . 1 ASN CB 1 1
15 23898 4 2 1 ASN CG C -10.871 14.833 17.366 1.00 . D D . 1 ASN CG 1 1
15 23899 4 2 1 ASN H1 H -12.994 11.704 18.865 1.00 . D D . 1 ASN H1 1 1
15 23900 4 2 1 ASN H2 H -12.563 10.584 17.731 1.00 . D D . 1 ASN H2 1 1
15 23901 4 2 1 ASN H3 H -11.464 11.085 18.856 1.00 . D D . 1 ASN H3 1 1
15 23902 4 2 1 ASN HA H -12.647 12.779 16.790 1.00 . D D . 1 ASN HA 1 1
15 23903 4 2 1 ASN HB2 H -12.095 13.969 18.894 1.00 . D D . 1 ASN HB2 1 1
15 23904 4 2 1 ASN HB3 H -10.446 13.338 18.826 1.00 . D D . 1 ASN HB3 1 1
15 23905 4 2 1 ASN HD21 H -12.777 15.527 17.194 1.00 . D D . 1 ASN HD21 1 1
15 23906 4 2 1 ASN HD22 H -11.521 16.438 16.367 1.00 . D D . 1 ASN HD22 1 1
15 23907 4 2 1 ASN N N -12.245 11.375 18.274 1.00 . D D . 1 ASN N 1 1
15 23908 4 2 1 ASN ND2 N -11.814 15.650 16.924 1.00 . D D . 1 ASN ND2 1 1
15 23909 4 2 1 ASN O O -10.033 10.971 16.625 1.00 . D D . 1 ASN O 1 1
15 23910 4 2 1 ASN OD1 O -9.699 14.991 17.050 1.00 . D D . 1 ASN OD1 1 1
15 23911 4 2 2 LEU C C -8.061 12.376 14.972 1.00 . D D . 2 LEU C 1 1
15 23912 4 2 2 LEU CA C -9.451 12.444 14.317 1.00 . D D . 2 LEU CA 1 1
15 23913 4 2 2 LEU CB C -9.469 13.503 13.202 1.00 . D D . 2 LEU CB 1 1
15 23914 4 2 2 LEU CD1 C -10.784 12.103 11.514 1.00 . D D . 2 LEU CD1 1 1
15 23915 4 2 2 LEU CD2 C -12.004 13.830 12.867 1.00 . D D . 2 LEU CD2 1 1
15 23916 4 2 2 LEU CG C -10.662 13.456 12.226 1.00 . D D . 2 LEU CG 1 1
15 23917 4 2 2 LEU H H -11.077 13.532 15.146 1.00 . D D . 2 LEU H 1 1
15 23918 4 2 2 LEU HA H -9.626 11.462 13.876 1.00 . D D . 2 LEU HA 1 1
15 23919 4 2 2 LEU HB2 H -9.416 14.496 13.652 1.00 . D D . 2 LEU HB2 1 1
15 23920 4 2 2 LEU HB3 H -8.567 13.366 12.603 1.00 . D D . 2 LEU HB3 1 1
15 23921 4 2 2 LEU HD11 H -11.128 11.332 12.205 1.00 . D D . 2 LEU HD11 1 1
15 23922 4 2 2 LEU HD12 H -11.505 12.185 10.701 1.00 . D D . 2 LEU HD12 1 1
15 23923 4 2 2 LEU HD13 H -9.819 11.811 11.103 1.00 . D D . 2 LEU HD13 1 1
15 23924 4 2 2 LEU HD21 H -12.742 13.990 12.080 1.00 . D D . 2 LEU HD21 1 1
15 23925 4 2 2 LEU HD22 H -12.364 13.030 13.512 1.00 . D D . 2 LEU HD22 1 1
15 23926 4 2 2 LEU HD23 H -11.902 14.751 13.440 1.00 . D D . 2 LEU HD23 1 1
15 23927 4 2 2 LEU HG H -10.457 14.207 11.461 1.00 . D D . 2 LEU HG 1 1
15 23928 4 2 2 LEU N N -10.503 12.715 15.292 1.00 . D D . 2 LEU N 1 1
15 23929 4 2 2 LEU O O -7.282 11.485 14.655 1.00 . D D . 2 LEU O 1 1
15 23930 4 2 3 VAL C C -6.248 11.964 17.381 1.00 . D D . 3 VAL C 1 1
15 23931 4 2 3 VAL CA C -6.451 13.274 16.601 1.00 . D D . 3 VAL CA 1 1
15 23932 4 2 3 VAL CB C -6.334 14.512 17.509 1.00 . D D . 3 VAL CB 1 1
15 23933 4 2 3 VAL CG1 C -5.020 14.496 18.304 1.00 . D D . 3 VAL CG1 1 1
15 23934 4 2 3 VAL CG2 C -6.376 15.802 16.676 1.00 . D D . 3 VAL CG2 1 1
15 23935 4 2 3 VAL H H -8.422 13.992 16.149 1.00 . D D . 3 VAL H 1 1
15 23936 4 2 3 VAL HA H -5.656 13.331 15.855 1.00 . D D . 3 VAL HA 1 1
15 23937 4 2 3 VAL HB H -7.166 14.526 18.216 1.00 . D D . 3 VAL HB 1 1
15 23938 4 2 3 VAL HG11 H -4.999 13.657 19.000 1.00 . D D . 3 VAL HG11 1 1
15 23939 4 2 3 VAL HG12 H -4.172 14.419 17.623 1.00 . D D . 3 VAL HG12 1 1
15 23940 4 2 3 VAL HG13 H -4.929 15.417 18.881 1.00 . D D . 3 VAL HG13 1 1
15 23941 4 2 3 VAL HG21 H -6.290 16.666 17.334 1.00 . D D . 3 VAL HG21 1 1
15 23942 4 2 3 VAL HG22 H -5.550 15.813 15.965 1.00 . D D . 3 VAL HG22 1 1
15 23943 4 2 3 VAL HG23 H -7.315 15.881 16.129 1.00 . D D . 3 VAL HG23 1 1
15 23944 4 2 3 VAL N N -7.739 13.283 15.901 1.00 . D D . 3 VAL N 1 1
15 23945 4 2 3 VAL O O -5.246 11.270 17.192 1.00 . D D . 3 VAL O 1 1
15 23946 4 2 4 SER C C -7.085 9.143 17.983 1.00 . D D . 4 SER C 1 1
15 23947 4 2 4 SER CA C -7.219 10.329 18.953 1.00 . D D . 4 SER CA 1 1
15 23948 4 2 4 SER CB C -8.462 10.239 19.850 1.00 . D D . 4 SER CB 1 1
15 23949 4 2 4 SER H H -8.030 12.186 18.336 1.00 . D D . 4 SER H 1 1
15 23950 4 2 4 SER HA H -6.360 10.301 19.622 1.00 . D D . 4 SER HA 1 1
15 23951 4 2 4 SER HB2 H -8.682 9.199 20.099 1.00 . D D . 4 SER HB2 1 1
15 23952 4 2 4 SER HB3 H -8.257 10.771 20.781 1.00 . D D . 4 SER HB3 1 1
15 23953 4 2 4 SER HG H -9.715 10.501 18.360 1.00 . D D . 4 SER HG 1 1
15 23954 4 2 4 SER N N -7.210 11.604 18.238 1.00 . D D . 4 SER N 1 1
15 23955 4 2 4 SER O O -6.219 8.288 18.163 1.00 . D D . 4 SER O 1 1
15 23956 4 2 4 SER OG O -9.587 10.853 19.250 1.00 . D D . 4 SER OG 1 1
15 23957 4 2 5 GLY C C -6.373 8.023 15.293 1.00 . D D . 5 GLY C 1 1
15 23958 4 2 5 GLY CA C -7.798 8.146 15.840 1.00 . D D . 5 GLY CA 1 1
15 23959 4 2 5 GLY H H -8.563 9.881 16.803 1.00 . D D . 5 GLY H 1 1
15 23960 4 2 5 GLY HA2 H -8.127 7.174 16.209 1.00 . D D . 5 GLY HA2 1 1
15 23961 4 2 5 GLY HA3 H -8.457 8.450 15.025 1.00 . D D . 5 GLY HA3 1 1
15 23962 4 2 5 GLY N N -7.897 9.126 16.919 1.00 . D D . 5 GLY N 1 1
15 23963 4 2 5 GLY O O -5.801 6.936 15.293 1.00 . D D . 5 GLY O 1 1
15 23964 4 2 6 LEU C C -3.425 8.604 15.365 1.00 . D D . 6 LEU C 1 1
15 23965 4 2 6 LEU CA C -4.412 9.238 14.378 1.00 . D D . 6 LEU CA 1 1
15 23966 4 2 6 LEU CB C -4.082 10.713 14.079 1.00 . D D . 6 LEU CB 1 1
15 23967 4 2 6 LEU CD1 C -2.892 12.416 12.710 1.00 . D D . 6 LEU CD1 1 1
15 23968 4 2 6 LEU CD2 C -1.545 10.588 13.745 1.00 . D D . 6 LEU CD2 1 1
15 23969 4 2 6 LEU CG C -2.900 10.937 13.120 1.00 . D D . 6 LEU CG 1 1
15 23970 4 2 6 LEU H H -6.333 9.996 14.900 1.00 . D D . 6 LEU H 1 1
15 23971 4 2 6 LEU HA H -4.359 8.677 13.445 1.00 . D D . 6 LEU HA 1 1
15 23972 4 2 6 LEU HB2 H -4.958 11.164 13.612 1.00 . D D . 6 LEU HB2 1 1
15 23973 4 2 6 LEU HB3 H -3.898 11.255 15.007 1.00 . D D . 6 LEU HB3 1 1
15 23974 4 2 6 LEU HD11 H -2.056 12.620 12.042 1.00 . D D . 6 LEU HD11 1 1
15 23975 4 2 6 LEU HD12 H -3.819 12.664 12.193 1.00 . D D . 6 LEU HD12 1 1
15 23976 4 2 6 LEU HD13 H -2.796 13.046 13.595 1.00 . D D . 6 LEU HD13 1 1
15 23977 4 2 6 LEU HD21 H -0.739 10.951 13.108 1.00 . D D . 6 LEU HD21 1 1
15 23978 4 2 6 LEU HD22 H -1.452 11.050 14.729 1.00 . D D . 6 LEU HD22 1 1
15 23979 4 2 6 LEU HD23 H -1.433 9.510 13.835 1.00 . D D . 6 LEU HD23 1 1
15 23980 4 2 6 LEU HG H -3.037 10.337 12.219 1.00 . D D . 6 LEU HG 1 1
15 23981 4 2 6 LEU N N -5.785 9.144 14.865 1.00 . D D . 6 LEU N 1 1
15 23982 4 2 6 LEU O O -2.737 7.651 15.010 1.00 . D D . 6 LEU O 1 1
15 23983 4 2 7 ILE C C -2.576 7.109 17.904 1.00 . D D . 7 ILE C 1 1
15 23984 4 2 7 ILE CA C -2.355 8.592 17.557 1.00 . D D . 7 ILE CA 1 1
15 23985 4 2 7 ILE CB C -2.199 9.498 18.794 1.00 . D D . 7 ILE CB 1 1
15 23986 4 2 7 ILE CD1 C -3.328 10.413 20.903 1.00 . D D . 7 ILE CD1 1 1
15 23987 4 2 7 ILE CG1 C -3.455 9.505 19.677 1.00 . D D . 7 ILE CG1 1 1
15 23988 4 2 7 ILE CG2 C -1.804 10.915 18.352 1.00 . D D . 7 ILE CG2 1 1
15 23989 4 2 7 ILE H H -3.965 9.867 16.870 1.00 . D D . 7 ILE H 1 1
15 23990 4 2 7 ILE HA H -1.389 8.629 17.051 1.00 . D D . 7 ILE HA 1 1
15 23991 4 2 7 ILE HB H -1.375 9.099 19.388 1.00 . D D . 7 ILE HB 1 1
15 23992 4 2 7 ILE HD11 H -2.427 10.161 21.463 1.00 . D D . 7 ILE HD11 1 1
15 23993 4 2 7 ILE HD12 H -3.292 11.460 20.603 1.00 . D D . 7 ILE HD12 1 1
15 23994 4 2 7 ILE HD13 H -4.197 10.269 21.546 1.00 . D D . 7 ILE HD13 1 1
15 23995 4 2 7 ILE HG12 H -4.298 9.835 19.082 1.00 . D D . 7 ILE HG12 1 1
15 23996 4 2 7 ILE HG13 H -3.651 8.496 20.039 1.00 . D D . 7 ILE HG13 1 1
15 23997 4 2 7 ILE HG21 H -0.977 10.867 17.645 1.00 . D D . 7 ILE HG21 1 1
15 23998 4 2 7 ILE HG22 H -2.645 11.420 17.879 1.00 . D D . 7 ILE HG22 1 1
15 23999 4 2 7 ILE HG23 H -1.476 11.500 19.212 1.00 . D D . 7 ILE HG23 1 1
15 24000 4 2 7 ILE N N -3.345 9.104 16.604 1.00 . D D . 7 ILE N 1 1
15 24001 4 2 7 ILE O O -1.616 6.342 17.940 1.00 . D D . 7 ILE O 1 1
15 24002 4 2 8 GLU C C -3.741 4.379 17.172 1.00 . D D . 8 GLU C 1 1
15 24003 4 2 8 GLU CA C -4.134 5.267 18.365 1.00 . D D . 8 GLU CA 1 1
15 24004 4 2 8 GLU CB C -5.623 5.127 18.704 1.00 . D D . 8 GLU CB 1 1
15 24005 4 2 8 GLU CD C -7.435 5.686 20.385 1.00 . D D . 8 GLU CD 1 1
15 24006 4 2 8 GLU CG C -5.940 5.726 20.083 1.00 . D D . 8 GLU CG 1 1
15 24007 4 2 8 GLU H H -4.595 7.337 18.061 1.00 . D D . 8 GLU H 1 1
15 24008 4 2 8 GLU HA H -3.556 4.926 19.226 1.00 . D D . 8 GLU HA 1 1
15 24009 4 2 8 GLU HB2 H -6.222 5.621 17.936 1.00 . D D . 8 GLU HB2 1 1
15 24010 4 2 8 GLU HB3 H -5.890 4.067 18.721 1.00 . D D . 8 GLU HB3 1 1
15 24011 4 2 8 GLU HG2 H -5.419 5.158 20.855 1.00 . D D . 8 GLU HG2 1 1
15 24012 4 2 8 GLU HG3 H -5.606 6.760 20.135 1.00 . D D . 8 GLU HG3 1 1
15 24013 4 2 8 GLU N N -3.825 6.676 18.113 1.00 . D D . 8 GLU N 1 1
15 24014 4 2 8 GLU O O -3.042 3.377 17.328 1.00 . D D . 8 GLU O 1 1
15 24015 4 2 8 GLU OE1 O -7.910 4.589 20.747 1.00 . D D . 8 GLU OE1 1 1
15 24016 4 2 8 GLU OE2 O -8.075 6.752 20.246 1.00 . D D . 8 GLU OE2 1 1
15 24017 4 2 9 ALA C C -2.323 4.011 14.494 1.00 . D D . 9 ALA C 1 1
15 24018 4 2 9 ALA CA C -3.841 4.042 14.738 1.00 . D D . 9 ALA CA 1 1
15 24019 4 2 9 ALA CB C -4.603 4.668 13.569 1.00 . D D . 9 ALA CB 1 1
15 24020 4 2 9 ALA H H -4.737 5.595 15.891 1.00 . D D . 9 ALA H 1 1
15 24021 4 2 9 ALA HA H -4.184 3.011 14.839 1.00 . D D . 9 ALA HA 1 1
15 24022 4 2 9 ALA HB1 H -4.473 4.059 12.677 1.00 . D D . 9 ALA HB1 1 1
15 24023 4 2 9 ALA HB2 H -5.668 4.706 13.803 1.00 . D D . 9 ALA HB2 1 1
15 24024 4 2 9 ALA HB3 H -4.243 5.679 13.381 1.00 . D D . 9 ALA HB3 1 1
15 24025 4 2 9 ALA N N -4.176 4.753 15.965 1.00 . D D . 9 ALA N 1 1
15 24026 4 2 9 ALA O O -1.786 2.987 14.078 1.00 . D D . 9 ALA O 1 1
15 24027 4 2 10 ARG C C 0.518 4.278 15.747 1.00 . D D . 10 ARG C 1 1
15 24028 4 2 10 ARG CA C -0.163 5.194 14.723 1.00 . D D . 10 ARG CA 1 1
15 24029 4 2 10 ARG CB C 0.268 6.657 14.856 1.00 . D D . 10 ARG CB 1 1
15 24030 4 2 10 ARG CD C 2.125 8.088 13.925 1.00 . D D . 10 ARG CD 1 1
15 24031 4 2 10 ARG CG C 1.788 6.821 14.721 1.00 . D D . 10 ARG CG 1 1
15 24032 4 2 10 ARG CZ C 2.567 7.235 11.615 1.00 . D D . 10 ARG CZ 1 1
15 24033 4 2 10 ARG H H -2.133 5.938 15.072 1.00 . D D . 10 ARG H 1 1
15 24034 4 2 10 ARG HA H 0.159 4.853 13.740 1.00 . D D . 10 ARG HA 1 1
15 24035 4 2 10 ARG HB2 H -0.231 7.221 14.068 1.00 . D D . 10 ARG HB2 1 1
15 24036 4 2 10 ARG HB3 H -0.053 7.059 15.817 1.00 . D D . 10 ARG HB3 1 1
15 24037 4 2 10 ARG HD2 H 1.548 8.926 14.322 1.00 . D D . 10 ARG HD2 1 1
15 24038 4 2 10 ARG HD3 H 3.181 8.335 14.051 1.00 . D D . 10 ARG HD3 1 1
15 24039 4 2 10 ARG HE H 0.955 8.314 12.160 1.00 . D D . 10 ARG HE 1 1
15 24040 4 2 10 ARG HG2 H 2.226 6.882 15.718 1.00 . D D . 10 ARG HG2 1 1
15 24041 4 2 10 ARG HG3 H 2.218 5.959 14.211 1.00 . D D . 10 ARG HG3 1 1
15 24042 4 2 10 ARG HH11 H 3.947 6.670 12.978 1.00 . D D . 10 ARG HH11 1 1
15 24043 4 2 10 ARG HH12 H 4.277 6.152 11.338 1.00 . D D . 10 ARG HH12 1 1
15 24044 4 2 10 ARG HH21 H 1.355 7.578 9.982 1.00 . D D . 10 ARG HH21 1 1
15 24045 4 2 10 ARG HH22 H 2.777 6.610 9.707 1.00 . D D . 10 ARG HH22 1 1
15 24046 4 2 10 ARG N N -1.621 5.110 14.785 1.00 . D D . 10 ARG N 1 1
15 24047 4 2 10 ARG NE N 1.817 7.912 12.493 1.00 . D D . 10 ARG NE 1 1
15 24048 4 2 10 ARG NH1 N 3.686 6.634 12.006 1.00 . D D . 10 ARG NH1 1 1
15 24049 4 2 10 ARG NH2 N 2.203 7.142 10.339 1.00 . D D . 10 ARG NH2 1 1
15 24050 4 2 10 ARG O O 1.449 3.553 15.399 1.00 . D D . 10 ARG O 1 1
15 24051 4 2 11 LYS C C 0.336 1.877 17.493 1.00 . D D . 11 LYS C 1 1
15 24052 4 2 11 LYS CA C 0.501 3.316 18.003 1.00 . D D . 11 LYS CA 1 1
15 24053 4 2 11 LYS CB C -0.247 3.551 19.322 1.00 . D D . 11 LYS CB 1 1
15 24054 4 2 11 LYS CD C -0.415 2.907 21.779 1.00 . D D . 11 LYS CD 1 1
15 24055 4 2 11 LYS CE C -1.883 2.463 21.762 1.00 . D D . 11 LYS CE 1 1
15 24056 4 2 11 LYS CG C 0.280 2.636 20.438 1.00 . D D . 11 LYS CG 1 1
15 24057 4 2 11 LYS H H -0.697 4.918 17.245 1.00 . D D . 11 LYS H 1 1
15 24058 4 2 11 LYS HA H 1.564 3.491 18.181 1.00 . D D . 11 LYS HA 1 1
15 24059 4 2 11 LYS HB2 H -0.111 4.591 19.623 1.00 . D D . 11 LYS HB2 1 1
15 24060 4 2 11 LYS HB3 H -1.308 3.370 19.167 1.00 . D D . 11 LYS HB3 1 1
15 24061 4 2 11 LYS HD2 H 0.110 2.347 22.556 1.00 . D D . 11 LYS HD2 1 1
15 24062 4 2 11 LYS HD3 H -0.351 3.971 22.020 1.00 . D D . 11 LYS HD3 1 1
15 24063 4 2 11 LYS HE2 H -2.455 3.072 21.061 1.00 . D D . 11 LYS HE2 1 1
15 24064 4 2 11 LYS HE3 H -1.945 1.418 21.450 1.00 . D D . 11 LYS HE3 1 1
15 24065 4 2 11 LYS HG2 H 0.143 1.585 20.172 1.00 . D D . 11 LYS HG2 1 1
15 24066 4 2 11 LYS HG3 H 1.350 2.819 20.558 1.00 . D D . 11 LYS HG3 1 1
15 24067 4 2 11 LYS HZ1 H -3.456 2.298 23.063 1.00 . D D . 11 LYS HZ1 1 1
15 24068 4 2 11 LYS HZ2 H -1.988 2.025 23.759 1.00 . D D . 11 LYS HZ2 1 1
15 24069 4 2 11 LYS HZ3 H -2.451 3.563 23.392 1.00 . D D . 11 LYS HZ3 1 1
15 24070 4 2 11 LYS N N 0.048 4.273 16.999 1.00 . D D . 11 LYS N 1 1
15 24071 4 2 11 LYS NZ N -2.492 2.597 23.096 1.00 . D D . 11 LYS NZ 1 1
15 24072 4 2 11 LYS O O 1.301 1.118 17.470 1.00 . D D . 11 LYS O 1 1
15 24073 4 2 12 TYR C C -0.213 -0.140 15.295 1.00 . D D . 12 TYR C 1 1
15 24074 4 2 12 TYR CA C -1.149 0.196 16.472 1.00 . D D . 12 TYR CA 1 1
15 24075 4 2 12 TYR CB C -2.624 0.123 16.062 1.00 . D D . 12 TYR CB 1 1
15 24076 4 2 12 TYR CD1 C -3.203 -2.342 16.140 1.00 . D D . 12 TYR CD1 1 1
15 24077 4 2 12 TYR CD2 C -3.062 -1.241 13.973 1.00 . D D . 12 TYR CD2 1 1
15 24078 4 2 12 TYR CE1 C -3.494 -3.559 15.498 1.00 . D D . 12 TYR CE1 1 1
15 24079 4 2 12 TYR CE2 C -3.338 -2.462 13.332 1.00 . D D . 12 TYR CE2 1 1
15 24080 4 2 12 TYR CG C -3.003 -1.177 15.378 1.00 . D D . 12 TYR CG 1 1
15 24081 4 2 12 TYR CZ C -3.562 -3.617 14.099 1.00 . D D . 12 TYR CZ 1 1
15 24082 4 2 12 TYR H H -1.629 2.188 17.105 1.00 . D D . 12 TYR H 1 1
15 24083 4 2 12 TYR HA H -0.981 -0.555 17.246 1.00 . D D . 12 TYR HA 1 1
15 24084 4 2 12 TYR HB2 H -3.241 0.242 16.955 1.00 . D D . 12 TYR HB2 1 1
15 24085 4 2 12 TYR HB3 H -2.851 0.952 15.394 1.00 . D D . 12 TYR HB3 1 1
15 24086 4 2 12 TYR HD1 H -3.133 -2.305 17.218 1.00 . D D . 12 TYR HD1 1 1
15 24087 4 2 12 TYR HD2 H -2.891 -0.351 13.387 1.00 . D D . 12 TYR HD2 1 1
15 24088 4 2 12 TYR HE1 H -3.655 -4.455 16.077 1.00 . D D . 12 TYR HE1 1 1
15 24089 4 2 12 TYR HE2 H -3.380 -2.504 12.255 1.00 . D D . 12 TYR HE2 1 1
15 24090 4 2 12 TYR HH H -3.804 -4.725 12.532 1.00 . D D . 12 TYR HH 1 1
15 24091 4 2 12 TYR N N -0.871 1.510 17.048 1.00 . D D . 12 TYR N 1 1
15 24092 4 2 12 TYR O O 0.441 -1.179 15.301 1.00 . D D . 12 TYR O 1 1
15 24093 4 2 12 TYR OH O -3.843 -4.797 13.485 1.00 . D D . 12 TYR OH 1 1
15 24094 4 2 13 LEU C C 2.208 0.355 13.618 1.00 . D D . 13 LEU C 1 1
15 24095 4 2 13 LEU CA C 0.775 0.651 13.156 1.00 . D D . 13 LEU CA 1 1
15 24096 4 2 13 LEU CB C 0.693 1.958 12.344 1.00 . D D . 13 LEU CB 1 1
15 24097 4 2 13 LEU CD1 C 1.779 1.059 10.221 1.00 . D D . 13 LEU CD1 1 1
15 24098 4 2 13 LEU CD2 C 1.576 3.517 10.595 1.00 . D D . 13 LEU CD2 1 1
15 24099 4 2 13 LEU CG C 1.786 2.162 11.279 1.00 . D D . 13 LEU CG 1 1
15 24100 4 2 13 LEU H H -0.721 1.572 14.361 1.00 . D D . 13 LEU H 1 1
15 24101 4 2 13 LEU HA H 0.451 -0.174 12.522 1.00 . D D . 13 LEU HA 1 1
15 24102 4 2 13 LEU HB2 H -0.286 2.011 11.867 1.00 . D D . 13 LEU HB2 1 1
15 24103 4 2 13 LEU HB3 H 0.772 2.790 13.039 1.00 . D D . 13 LEU HB3 1 1
15 24104 4 2 13 LEU HD11 H 2.548 1.258 9.475 1.00 . D D . 13 LEU HD11 1 1
15 24105 4 2 13 LEU HD12 H 1.993 0.100 10.689 1.00 . D D . 13 LEU HD12 1 1
15 24106 4 2 13 LEU HD13 H 0.809 1.018 9.727 1.00 . D D . 13 LEU HD13 1 1
15 24107 4 2 13 LEU HD21 H 0.610 3.536 10.089 1.00 . D D . 13 LEU HD21 1 1
15 24108 4 2 13 LEU HD22 H 1.607 4.314 11.338 1.00 . D D . 13 LEU HD22 1 1
15 24109 4 2 13 LEU HD23 H 2.367 3.689 9.863 1.00 . D D . 13 LEU HD23 1 1
15 24110 4 2 13 LEU HG H 2.768 2.183 11.755 1.00 . D D . 13 LEU HG 1 1
15 24111 4 2 13 LEU N N -0.138 0.746 14.295 1.00 . D D . 13 LEU N 1 1
15 24112 4 2 13 LEU O O 2.793 -0.651 13.223 1.00 . D D . 13 LEU O 1 1
15 24113 4 2 14 GLU C C 4.361 -0.184 15.745 1.00 . D D . 14 GLU C 1 1
15 24114 4 2 14 GLU CA C 4.147 1.097 14.923 1.00 . D D . 14 GLU CA 1 1
15 24115 4 2 14 GLU CB C 4.541 2.364 15.695 1.00 . D D . 14 GLU CB 1 1
15 24116 4 2 14 GLU CD C 6.915 2.421 14.754 1.00 . D D . 14 GLU CD 1 1
15 24117 4 2 14 GLU CG C 6.047 2.399 16.013 1.00 . D D . 14 GLU CG 1 1
15 24118 4 2 14 GLU H H 2.227 2.024 14.773 1.00 . D D . 14 GLU H 1 1
15 24119 4 2 14 GLU HA H 4.772 1.030 14.034 1.00 . D D . 14 GLU HA 1 1
15 24120 4 2 14 GLU HB2 H 4.290 3.240 15.092 1.00 . D D . 14 GLU HB2 1 1
15 24121 4 2 14 GLU HB3 H 3.969 2.415 16.623 1.00 . D D . 14 GLU HB3 1 1
15 24122 4 2 14 GLU HG2 H 6.263 3.303 16.584 1.00 . D D . 14 GLU HG2 1 1
15 24123 4 2 14 GLU HG3 H 6.326 1.540 16.623 1.00 . D D . 14 GLU HG3 1 1
15 24124 4 2 14 GLU N N 2.773 1.227 14.458 1.00 . D D . 14 GLU N 1 1
15 24125 4 2 14 GLU O O 5.347 -0.888 15.550 1.00 . D D . 14 GLU O 1 1
15 24126 4 2 14 GLU OE1 O 7.041 3.519 14.174 1.00 . D D . 14 GLU OE1 1 1
15 24127 4 2 14 GLU OE2 O 7.423 1.338 14.387 1.00 . D D . 14 GLU OE2 1 1
15 24128 4 2 15 GLN C C 3.470 -2.981 16.538 1.00 . D D . 15 GLN C 1 1
15 24129 4 2 15 GLN CA C 3.461 -1.736 17.439 1.00 . D D . 15 GLN CA 1 1
15 24130 4 2 15 GLN CB C 2.262 -1.723 18.398 1.00 . D D . 15 GLN CB 1 1
15 24131 4 2 15 GLN CD C 1.067 -2.900 20.312 1.00 . D D . 15 GLN CD 1 1
15 24132 4 2 15 GLN CG C 2.226 -2.950 19.320 1.00 . D D . 15 GLN CG 1 1
15 24133 4 2 15 GLN H H 2.647 0.120 16.775 1.00 . D D . 15 GLN H 1 1
15 24134 4 2 15 GLN HA H 4.375 -1.744 18.036 1.00 . D D . 15 GLN HA 1 1
15 24135 4 2 15 GLN HB2 H 2.329 -0.826 19.017 1.00 . D D . 15 GLN HB2 1 1
15 24136 4 2 15 GLN HB3 H 1.335 -1.682 17.825 1.00 . D D . 15 GLN HB3 1 1
15 24137 4 2 15 GLN HE21 H 1.527 -4.739 21.056 1.00 . D D . 15 GLN HE21 1 1
15 24138 4 2 15 GLN HE22 H 0.140 -3.913 21.759 1.00 . D D . 15 GLN HE22 1 1
15 24139 4 2 15 GLN HG2 H 2.119 -3.856 18.725 1.00 . D D . 15 GLN HG2 1 1
15 24140 4 2 15 GLN HG3 H 3.157 -3.004 19.885 1.00 . D D . 15 GLN HG3 1 1
15 24141 4 2 15 GLN N N 3.436 -0.506 16.652 1.00 . D D . 15 GLN N 1 1
15 24142 4 2 15 GLN NE2 N 0.907 -3.948 21.108 1.00 . D D . 15 GLN NE2 1 1
15 24143 4 2 15 GLN O O 4.329 -3.850 16.677 1.00 . D D . 15 GLN O 1 1
15 24144 4 2 15 GLN OE1 O 0.310 -1.940 20.376 1.00 . D D . 15 GLN OE1 1 1
15 24145 4 2 16 LEU C C 3.679 -4.268 13.780 1.00 . D D . 16 LEU C 1 1
15 24146 4 2 16 LEU CA C 2.420 -4.171 14.655 1.00 . D D . 16 LEU CA 1 1
15 24147 4 2 16 LEU CB C 1.127 -4.010 13.842 1.00 . D D . 16 LEU CB 1 1
15 24148 4 2 16 LEU CD1 C 0.956 -6.525 13.409 1.00 . D D . 16 LEU CD1 1 1
15 24149 4 2 16 LEU CD2 C -0.507 -4.927 12.194 1.00 . D D . 16 LEU CD2 1 1
15 24150 4 2 16 LEU CG C 0.886 -5.118 12.804 1.00 . D D . 16 LEU CG 1 1
15 24151 4 2 16 LEU H H 1.842 -2.312 15.536 1.00 . D D . 16 LEU H 1 1
15 24152 4 2 16 LEU HA H 2.345 -5.088 15.240 1.00 . D D . 16 LEU HA 1 1
15 24153 4 2 16 LEU HB2 H 0.288 -3.999 14.540 1.00 . D D . 16 LEU HB2 1 1
15 24154 4 2 16 LEU HB3 H 1.150 -3.050 13.324 1.00 . D D . 16 LEU HB3 1 1
15 24155 4 2 16 LEU HD11 H 1.968 -6.753 13.739 1.00 . D D . 16 LEU HD11 1 1
15 24156 4 2 16 LEU HD12 H 0.275 -6.601 14.258 1.00 . D D . 16 LEU HD12 1 1
15 24157 4 2 16 LEU HD13 H 0.670 -7.261 12.657 1.00 . D D . 16 LEU HD13 1 1
15 24158 4 2 16 LEU HD21 H -0.638 -5.607 11.352 1.00 . D D . 16 LEU HD21 1 1
15 24159 4 2 16 LEU HD22 H -1.266 -5.142 12.945 1.00 . D D . 16 LEU HD22 1 1
15 24160 4 2 16 LEU HD23 H -0.636 -3.902 11.848 1.00 . D D . 16 LEU HD23 1 1
15 24161 4 2 16 LEU HG H 1.628 -5.034 12.011 1.00 . D D . 16 LEU HG 1 1
15 24162 4 2 16 LEU N N 2.519 -3.066 15.604 1.00 . D D . 16 LEU N 1 1
15 24163 4 2 16 LEU O O 4.300 -5.327 13.702 1.00 . D D . 16 LEU O 1 1
15 24164 4 2 17 HIS C C 6.541 -3.580 13.306 1.00 . D D . 17 HIS C 1 1
15 24165 4 2 17 HIS CA C 5.371 -3.050 12.461 1.00 . D D . 17 HIS CA 1 1
15 24166 4 2 17 HIS CB C 5.606 -1.591 12.046 1.00 . D D . 17 HIS CB 1 1
15 24167 4 2 17 HIS CD2 C 7.737 -1.976 10.659 1.00 . D D . 17 HIS CD2 1 1
15 24168 4 2 17 HIS CE1 C 9.087 -0.567 11.668 1.00 . D D . 17 HIS CE1 1 1
15 24169 4 2 17 HIS CG C 7.022 -1.304 11.615 1.00 . D D . 17 HIS CG 1 1
15 24170 4 2 17 HIS H H 3.542 -2.311 13.275 1.00 . D D . 17 HIS H 1 1
15 24171 4 2 17 HIS HA H 5.318 -3.658 11.556 1.00 . D D . 17 HIS HA 1 1
15 24172 4 2 17 HIS HB2 H 4.921 -1.327 11.240 1.00 . D D . 17 HIS HB2 1 1
15 24173 4 2 17 HIS HB3 H 5.393 -0.947 12.897 1.00 . D D . 17 HIS HB3 1 1
15 24174 4 2 17 HIS HD1 H 7.661 0.177 13.026 1.00 . D D . 17 HIS HD1 1 1
15 24175 4 2 17 HIS HD2 H 7.372 -2.773 10.030 1.00 . D D . 17 HIS HD2 1 1
15 24176 4 2 17 HIS HE1 H 9.969 -0.013 11.953 1.00 . D D . 17 HIS HE1 1 1
15 24177 4 2 17 HIS N N 4.097 -3.154 13.168 1.00 . D D . 17 HIS N 1 1
15 24178 4 2 17 HIS ND1 N 7.883 -0.435 12.247 1.00 . D D . 17 HIS ND1 1 1
15 24179 4 2 17 HIS NE2 N 9.051 -1.498 10.700 1.00 . D D . 17 HIS NE2 1 1
15 24180 4 2 17 HIS O O 7.304 -4.420 12.841 1.00 . D D . 17 HIS O 1 1
15 24181 4 2 18 ARG C C 7.667 -5.067 15.703 1.00 . D D . 18 ARG C 1 1
15 24182 4 2 18 ARG CA C 7.737 -3.554 15.456 1.00 . D D . 18 ARG CA 1 1
15 24183 4 2 18 ARG CB C 7.661 -2.748 16.761 1.00 . D D . 18 ARG CB 1 1
15 24184 4 2 18 ARG CD C 8.747 -2.250 18.973 1.00 . D D . 18 ARG CD 1 1
15 24185 4 2 18 ARG CG C 8.780 -3.144 17.732 1.00 . D D . 18 ARG CG 1 1
15 24186 4 2 18 ARG CZ C 10.043 -2.066 21.098 1.00 . D D . 18 ARG CZ 1 1
15 24187 4 2 18 ARG H H 6.042 -2.398 14.867 1.00 . D D . 18 ARG H 1 1
15 24188 4 2 18 ARG HA H 8.700 -3.339 14.991 1.00 . D D . 18 ARG HA 1 1
15 24189 4 2 18 ARG HB2 H 7.760 -1.688 16.519 1.00 . D D . 18 ARG HB2 1 1
15 24190 4 2 18 ARG HB3 H 6.696 -2.907 17.240 1.00 . D D . 18 ARG HB3 1 1
15 24191 4 2 18 ARG HD2 H 8.915 -1.214 18.669 1.00 . D D . 18 ARG HD2 1 1
15 24192 4 2 18 ARG HD3 H 7.766 -2.330 19.445 1.00 . D D . 18 ARG HD3 1 1
15 24193 4 2 18 ARG HE H 10.336 -3.471 19.685 1.00 . D D . 18 ARG HE 1 1
15 24194 4 2 18 ARG HG2 H 8.652 -4.180 18.049 1.00 . D D . 18 ARG HG2 1 1
15 24195 4 2 18 ARG HG3 H 9.748 -3.039 17.241 1.00 . D D . 18 ARG HG3 1 1
15 24196 4 2 18 ARG HH11 H 8.617 -0.650 20.892 1.00 . D D . 18 ARG HH11 1 1
15 24197 4 2 18 ARG HH12 H 9.546 -0.556 22.372 1.00 . D D . 18 ARG HH12 1 1
15 24198 4 2 18 ARG HH21 H 11.531 -3.351 21.584 1.00 . D D . 18 ARG HH21 1 1
15 24199 4 2 18 ARG HH22 H 11.211 -2.102 22.762 1.00 . D D . 18 ARG HH22 1 1
15 24200 4 2 18 ARG N N 6.691 -3.104 14.544 1.00 . D D . 18 ARG N 1 1
15 24201 4 2 18 ARG NE N 9.785 -2.661 19.929 1.00 . D D . 18 ARG NE 1 1
15 24202 4 2 18 ARG NH1 N 9.347 -1.001 21.490 1.00 . D D . 18 ARG NH1 1 1
15 24203 4 2 18 ARG NH2 N 11.006 -2.542 21.880 1.00 . D D . 18 ARG NH2 1 1
15 24204 4 2 18 ARG O O 8.676 -5.761 15.575 1.00 . D D . 18 ARG O 1 1
15 24205 4 2 19 LYS C C 6.726 -7.819 14.990 1.00 . D D . 19 LYS C 1 1
15 24206 4 2 19 LYS CA C 6.287 -7.029 16.234 1.00 . D D . 19 LYS CA 1 1
15 24207 4 2 19 LYS CB C 4.821 -7.293 16.606 1.00 . D D . 19 LYS CB 1 1
15 24208 4 2 19 LYS CD C 5.346 -9.520 17.741 1.00 . D D . 19 LYS CD 1 1
15 24209 4 2 19 LYS CE C 4.858 -10.961 17.908 1.00 . D D . 19 LYS CE 1 1
15 24210 4 2 19 LYS CG C 4.466 -8.783 16.723 1.00 . D D . 19 LYS CG 1 1
15 24211 4 2 19 LYS H H 5.691 -4.972 16.152 1.00 . D D . 19 LYS H 1 1
15 24212 4 2 19 LYS HA H 6.914 -7.340 17.069 1.00 . D D . 19 LYS HA 1 1
15 24213 4 2 19 LYS HB2 H 4.610 -6.802 17.557 1.00 . D D . 19 LYS HB2 1 1
15 24214 4 2 19 LYS HB3 H 4.173 -6.852 15.848 1.00 . D D . 19 LYS HB3 1 1
15 24215 4 2 19 LYS HD2 H 6.382 -9.544 17.397 1.00 . D D . 19 LYS HD2 1 1
15 24216 4 2 19 LYS HD3 H 5.305 -9.004 18.703 1.00 . D D . 19 LYS HD3 1 1
15 24217 4 2 19 LYS HE2 H 3.833 -10.963 18.280 1.00 . D D . 19 LYS HE2 1 1
15 24218 4 2 19 LYS HE3 H 4.881 -11.467 16.941 1.00 . D D . 19 LYS HE3 1 1
15 24219 4 2 19 LYS HG2 H 3.423 -8.853 17.036 1.00 . D D . 19 LYS HG2 1 1
15 24220 4 2 19 LYS HG3 H 4.553 -9.266 15.746 1.00 . D D . 19 LYS HG3 1 1
15 24221 4 2 19 LYS HZ1 H 5.695 -11.250 19.755 1.00 . D D . 19 LYS HZ1 1 1
15 24222 4 2 19 LYS HZ2 H 5.378 -12.650 18.946 1.00 . D D . 19 LYS HZ2 1 1
15 24223 4 2 19 LYS HZ3 H 6.664 -11.719 18.507 1.00 . D D . 19 LYS HZ3 1 1
15 24224 4 2 19 LYS N N 6.489 -5.592 16.050 1.00 . D D . 19 LYS N 1 1
15 24225 4 2 19 LYS NZ N 5.714 -11.702 18.852 1.00 . D D . 19 LYS NZ 1 1
15 24226 4 2 19 LYS O O 7.525 -8.749 15.089 1.00 . D D . 19 LYS O 1 1
15 24227 4 2 20 LEU C C 8.127 -7.942 12.288 1.00 . D D . 20 LEU C 1 1
15 24228 4 2 20 LEU CA C 6.617 -8.058 12.550 1.00 . D D . 20 LEU CA 1 1
15 24229 4 2 20 LEU CB C 5.790 -7.467 11.406 1.00 . D D . 20 LEU CB 1 1
15 24230 4 2 20 LEU CD1 C 3.532 -6.886 10.554 1.00 . D D . 20 LEU CD1 1 1
15 24231 4 2 20 LEU CD2 C 3.985 -9.258 11.243 1.00 . D D . 20 LEU CD2 1 1
15 24232 4 2 20 LEU CG C 4.290 -7.782 11.533 1.00 . D D . 20 LEU CG 1 1
15 24233 4 2 20 LEU H H 5.588 -6.647 13.791 1.00 . D D . 20 LEU H 1 1
15 24234 4 2 20 LEU HA H 6.404 -9.125 12.617 1.00 . D D . 20 LEU HA 1 1
15 24235 4 2 20 LEU HB2 H 5.934 -6.385 11.401 1.00 . D D . 20 LEU HB2 1 1
15 24236 4 2 20 LEU HB3 H 6.149 -7.866 10.458 1.00 . D D . 20 LEU HB3 1 1
15 24237 4 2 20 LEU HD11 H 2.469 -7.126 10.561 1.00 . D D . 20 LEU HD11 1 1
15 24238 4 2 20 LEU HD12 H 3.666 -5.846 10.845 1.00 . D D . 20 LEU HD12 1 1
15 24239 4 2 20 LEU HD13 H 3.932 -7.027 9.552 1.00 . D D . 20 LEU HD13 1 1
15 24240 4 2 20 LEU HD21 H 4.415 -9.551 10.287 1.00 . D D . 20 LEU HD21 1 1
15 24241 4 2 20 LEU HD22 H 4.395 -9.894 12.026 1.00 . D D . 20 LEU HD22 1 1
15 24242 4 2 20 LEU HD23 H 2.906 -9.410 11.210 1.00 . D D . 20 LEU HD23 1 1
15 24243 4 2 20 LEU HG H 3.934 -7.557 12.537 1.00 . D D . 20 LEU HG 1 1
15 24244 4 2 20 LEU N N 6.233 -7.432 13.812 1.00 . D D . 20 LEU N 1 1
15 24245 4 2 20 LEU O O 8.774 -8.926 11.953 1.00 . D D . 20 LEU O 1 1
15 24246 4 2 21 LYS C C 10.900 -7.616 13.336 1.00 . D D . 21 LYS C 1 1
15 24247 4 2 21 LYS CA C 10.182 -6.613 12.415 1.00 . D D . 21 LYS CA 1 1
15 24248 4 2 21 LYS CB C 10.543 -5.155 12.725 1.00 . D D . 21 LYS CB 1 1
15 24249 4 2 21 LYS CD C 12.311 -3.361 12.441 1.00 . D D . 21 LYS CD 1 1
15 24250 4 2 21 LYS CE C 11.947 -2.668 13.759 1.00 . D D . 21 LYS CE 1 1
15 24251 4 2 21 LYS CG C 12.031 -4.869 12.484 1.00 . D D . 21 LYS CG 1 1
15 24252 4 2 21 LYS H H 8.168 -5.973 12.753 1.00 . D D . 21 LYS H 1 1
15 24253 4 2 21 LYS HA H 10.488 -6.828 11.390 1.00 . D D . 21 LYS HA 1 1
15 24254 4 2 21 LYS HB2 H 9.952 -4.507 12.077 1.00 . D D . 21 LYS HB2 1 1
15 24255 4 2 21 LYS HB3 H 10.291 -4.932 13.761 1.00 . D D . 21 LYS HB3 1 1
15 24256 4 2 21 LYS HD2 H 13.375 -3.213 12.240 1.00 . D D . 21 LYS HD2 1 1
15 24257 4 2 21 LYS HD3 H 11.742 -2.907 11.626 1.00 . D D . 21 LYS HD3 1 1
15 24258 4 2 21 LYS HE2 H 10.868 -2.703 13.908 1.00 . D D . 21 LYS HE2 1 1
15 24259 4 2 21 LYS HE3 H 12.437 -3.179 14.590 1.00 . D D . 21 LYS HE3 1 1
15 24260 4 2 21 LYS HG2 H 12.631 -5.340 13.265 1.00 . D D . 21 LYS HG2 1 1
15 24261 4 2 21 LYS HG3 H 12.324 -5.297 11.522 1.00 . D D . 21 LYS HG3 1 1
15 24262 4 2 21 LYS HZ1 H 12.107 -0.813 14.615 1.00 . D D . 21 LYS HZ1 1 1
15 24263 4 2 21 LYS HZ2 H 13.370 -1.202 13.631 1.00 . D D . 21 LYS HZ2 1 1
15 24264 4 2 21 LYS HZ3 H 11.921 -0.778 12.977 1.00 . D D . 21 LYS HZ3 1 1
15 24265 4 2 21 LYS N N 8.731 -6.771 12.489 1.00 . D D . 21 LYS N 1 1
15 24266 4 2 21 LYS NZ N 12.368 -1.257 13.745 1.00 . D D . 21 LYS NZ 1 1
15 24267 4 2 21 LYS O O 11.825 -8.307 12.911 1.00 . D D . 21 LYS O 1 1
15 24268 4 2 22 ASN C C 10.678 -10.209 15.129 1.00 . D D . 22 ASN C 1 1
15 24269 4 2 22 ASN CA C 10.940 -8.744 15.533 1.00 . D D . 22 ASN CA 1 1
15 24270 4 2 22 ASN CB C 10.422 -8.439 16.948 1.00 . D D . 22 ASN CB 1 1
15 24271 4 2 22 ASN CG C 11.199 -7.297 17.597 1.00 . D D . 22 ASN CG 1 1
15 24272 4 2 22 ASN H H 9.641 -7.177 14.852 1.00 . D D . 22 ASN H 1 1
15 24273 4 2 22 ASN HA H 12.027 -8.648 15.563 1.00 . D D . 22 ASN HA 1 1
15 24274 4 2 22 ASN HB2 H 9.359 -8.205 16.927 1.00 . D D . 22 ASN HB2 1 1
15 24275 4 2 22 ASN HB3 H 10.566 -9.318 17.576 1.00 . D D . 22 ASN HB3 1 1
15 24276 4 2 22 ASN HD21 H 10.136 -5.884 16.603 1.00 . D D . 22 ASN HD21 1 1
15 24277 4 2 22 ASN HD22 H 11.408 -5.312 17.691 1.00 . D D . 22 ASN HD22 1 1
15 24278 4 2 22 ASN N N 10.429 -7.756 14.581 1.00 . D D . 22 ASN N 1 1
15 24279 4 2 22 ASN ND2 N 10.880 -6.055 17.269 1.00 . D D . 22 ASN ND2 1 1
15 24280 4 2 22 ASN O O 11.301 -11.105 15.694 1.00 . D D . 22 ASN O 1 1
15 24281 4 2 22 ASN OD1 O 12.096 -7.521 18.398 1.00 . D D . 22 ASN OD1 1 1
15 24282 4 2 23 CYS C C 11.038 -12.115 12.699 1.00 . D D . 23 CYS C 1 1
15 24283 4 2 23 CYS CA C 9.754 -11.797 13.489 1.00 . D D . 23 CYS CA 1 1
15 24284 4 2 23 CYS CB C 8.509 -11.853 12.598 1.00 . D D . 23 CYS CB 1 1
15 24285 4 2 23 CYS H H 9.307 -9.719 13.705 1.00 . D D . 23 CYS H 1 1
15 24286 4 2 23 CYS HA H 9.637 -12.555 14.265 1.00 . D D . 23 CYS HA 1 1
15 24287 4 2 23 CYS HB2 H 7.654 -11.488 13.165 1.00 . D D . 23 CYS HB2 1 1
15 24288 4 2 23 CYS HB3 H 8.663 -11.224 11.728 1.00 . D D . 23 CYS HB3 1 1
15 24289 4 2 23 CYS N N 9.832 -10.478 14.126 1.00 . D D . 23 CYS N 1 1
15 24290 4 2 23 CYS O O 11.432 -13.276 12.613 1.00 . D D . 23 CYS O 1 1
15 24291 4 2 23 CYS SG S 8.045 -13.450 11.901 1.00 . D D . 23 CYS SG 1 1
15 24292 4 2 24 LYS C C 13.043 -11.904 10.166 1.00 . D D . 24 LYS C 1 1
15 24293 4 2 24 LYS CA C 13.013 -11.132 11.496 1.00 . D D . 24 LYS CA 1 1
15 24294 4 2 24 LYS CB C 14.104 -11.605 12.470 1.00 . D D . 24 LYS CB 1 1
15 24295 4 2 24 LYS CD C 15.263 -11.159 14.667 1.00 . D D . 24 LYS CD 1 1
15 24296 4 2 24 LYS CE C 15.292 -10.233 15.886 1.00 . D D . 24 LYS CE 1 1
15 24297 4 2 24 LYS CG C 14.225 -10.651 13.664 1.00 . D D . 24 LYS CG 1 1
15 24298 4 2 24 LYS H H 11.325 -10.153 12.308 1.00 . D D . 24 LYS H 1 1
15 24299 4 2 24 LYS HA H 13.258 -10.100 11.237 1.00 . D D . 24 LYS HA 1 1
15 24300 4 2 24 LYS HB2 H 13.886 -12.614 12.825 1.00 . D D . 24 LYS HB2 1 1
15 24301 4 2 24 LYS HB3 H 15.061 -11.626 11.945 1.00 . D D . 24 LYS HB3 1 1
15 24302 4 2 24 LYS HD2 H 14.991 -12.168 14.985 1.00 . D D . 24 LYS HD2 1 1
15 24303 4 2 24 LYS HD3 H 16.247 -11.191 14.194 1.00 . D D . 24 LYS HD3 1 1
15 24304 4 2 24 LYS HE2 H 15.560 -9.222 15.574 1.00 . D D . 24 LYS HE2 1 1
15 24305 4 2 24 LYS HE3 H 14.302 -10.206 16.347 1.00 . D D . 24 LYS HE3 1 1
15 24306 4 2 24 LYS HG2 H 14.499 -9.654 13.311 1.00 . D D . 24 LYS HG2 1 1
15 24307 4 2 24 LYS HG3 H 13.263 -10.583 14.167 1.00 . D D . 24 LYS HG3 1 1
15 24308 4 2 24 LYS HZ1 H 16.016 -11.632 17.193 1.00 . D D . 24 LYS HZ1 1 1
15 24309 4 2 24 LYS HZ2 H 17.191 -10.726 16.477 1.00 . D D . 24 LYS HZ2 1 1
15 24310 4 2 24 LYS HZ3 H 16.268 -10.079 17.681 1.00 . D D . 24 LYS HZ3 1 1
15 24311 4 2 24 LYS N N 11.698 -11.084 12.148 1.00 . D D . 24 LYS N 1 1
15 24312 4 2 24 LYS NZ N 16.267 -10.703 16.886 1.00 . D D . 24 LYS NZ 1 1
15 24313 4 2 24 LYS O O 13.411 -11.339 9.137 1.00 . D D . 24 LYS O 1 1
15 24314 4 2 25 VAL C C 11.667 -13.403 7.913 1.00 . D D . 25 VAL C 1 1
15 24315 4 2 25 VAL CA C 12.602 -14.015 8.967 1.00 . D D . 25 VAL CA 1 1
15 24316 4 2 25 VAL CB C 12.192 -15.459 9.312 1.00 . D D . 25 VAL CB 1 1
15 24317 4 2 25 VAL CG1 C 13.168 -16.084 10.317 1.00 . D D . 25 VAL CG1 1 1
15 24318 4 2 25 VAL CG2 C 10.757 -15.568 9.849 1.00 . D D . 25 VAL CG2 1 1
15 24319 4 2 25 VAL H H 12.344 -13.571 11.053 1.00 . D D . 25 VAL H 1 1
15 24320 4 2 25 VAL HA H 13.601 -14.050 8.530 1.00 . D D . 25 VAL HA 1 1
15 24321 4 2 25 VAL HB H 12.245 -16.048 8.394 1.00 . D D . 25 VAL HB 1 1
15 24322 4 2 25 VAL HG11 H 12.932 -17.141 10.445 1.00 . D D . 25 VAL HG11 1 1
15 24323 4 2 25 VAL HG12 H 14.189 -15.997 9.945 1.00 . D D . 25 VAL HG12 1 1
15 24324 4 2 25 VAL HG13 H 13.097 -15.590 11.286 1.00 . D D . 25 VAL HG13 1 1
15 24325 4 2 25 VAL HG21 H 10.635 -14.960 10.744 1.00 . D D . 25 VAL HG21 1 1
15 24326 4 2 25 VAL HG22 H 10.040 -15.242 9.095 1.00 . D D . 25 VAL HG22 1 1
15 24327 4 2 25 VAL HG23 H 10.539 -16.606 10.097 1.00 . D D . 25 VAL HG23 1 1
15 24328 4 2 25 VAL N N 12.675 -13.189 10.174 1.00 . D D . 25 VAL N 1 1
15 24329 4 2 25 VAL O O 11.943 -13.617 6.712 1.00 . D D . 25 VAL O 1 1
15 24330 4 2 25 VAL OXT O 10.702 -12.726 8.331 1.00 . D D . 25 VAL OXT 1 1
16 24331 1 1 1 GLU C C 7.404 9.070 9.012 1.00 . A A . 1 GLU C 1 1
16 24332 1 1 1 GLU CA C 8.907 9.171 9.334 1.00 . A A . 1 GLU CA 1 1
16 24333 1 1 1 GLU CB C 9.330 10.613 9.660 1.00 . A A . 1 GLU CB 1 1
16 24334 1 1 1 GLU CD C 9.559 13.000 8.779 1.00 . A A . 1 GLU CD 1 1
16 24335 1 1 1 GLU CG C 9.309 11.536 8.427 1.00 . A A . 1 GLU CG 1 1
16 24336 1 1 1 GLU H1 H 10.726 8.706 8.503 1.00 . A A . 1 GLU H1 1 1
16 24337 1 1 1 GLU H2 H 9.564 9.101 7.401 1.00 . A A . 1 GLU H2 1 1
16 24338 1 1 1 GLU H3 H 9.537 7.625 8.131 1.00 . A A . 1 GLU H3 1 1
16 24339 1 1 1 GLU HA H 9.093 8.573 10.229 1.00 . A A . 1 GLU HA 1 1
16 24340 1 1 1 GLU HB2 H 8.662 11.017 10.423 1.00 . A A . 1 GLU HB2 1 1
16 24341 1 1 1 GLU HB3 H 10.343 10.600 10.069 1.00 . A A . 1 GLU HB3 1 1
16 24342 1 1 1 GLU HG2 H 10.078 11.231 7.719 1.00 . A A . 1 GLU HG2 1 1
16 24343 1 1 1 GLU HG3 H 8.339 11.472 7.939 1.00 . A A . 1 GLU HG3 1 1
16 24344 1 1 1 GLU N N 9.750 8.604 8.261 1.00 . A A . 1 GLU N 1 1
16 24345 1 1 1 GLU O O 6.979 9.337 7.889 1.00 . A A . 1 GLU O 1 1
16 24346 1 1 1 GLU OE1 O 10.507 13.247 9.554 1.00 . A A . 1 GLU OE1 1 1
16 24347 1 1 1 GLU OE2 O 8.801 13.845 8.255 1.00 . A A . 1 GLU OE2 1 1
16 24348 1 1 2 ASN C C 4.511 9.982 9.683 1.00 . A A . 2 ASN C 1 1
16 24349 1 1 2 ASN CA C 5.140 8.585 9.812 1.00 . A A . 2 ASN CA 1 1
16 24350 1 1 2 ASN CB C 4.525 7.789 10.973 1.00 . A A . 2 ASN CB 1 1
16 24351 1 1 2 ASN CG C 3.043 7.491 10.760 1.00 . A A . 2 ASN CG 1 1
16 24352 1 1 2 ASN H H 6.975 8.477 10.903 1.00 . A A . 2 ASN H 1 1
16 24353 1 1 2 ASN HA H 4.967 8.034 8.890 1.00 . A A . 2 ASN HA 1 1
16 24354 1 1 2 ASN HB2 H 5.047 6.836 11.055 1.00 . A A . 2 ASN HB2 1 1
16 24355 1 1 2 ASN HB3 H 4.654 8.328 11.909 1.00 . A A . 2 ASN HB3 1 1
16 24356 1 1 2 ASN HD21 H 2.441 9.388 11.222 1.00 . A A . 2 ASN HD21 1 1
16 24357 1 1 2 ASN HD22 H 1.194 8.235 10.793 1.00 . A A . 2 ASN HD22 1 1
16 24358 1 1 2 ASN N N 6.586 8.678 9.994 1.00 . A A . 2 ASN N 1 1
16 24359 1 1 2 ASN ND2 N 2.165 8.472 10.904 1.00 . A A . 2 ASN ND2 1 1
16 24360 1 1 2 ASN O O 4.820 10.869 10.483 1.00 . A A . 2 ASN O 1 1
16 24361 1 1 2 ASN OD1 O 2.668 6.371 10.450 1.00 . A A . 2 ASN OD1 1 1
16 24362 1 1 3 ARG C C 1.418 11.328 8.808 1.00 . A A . 3 ARG C 1 1
16 24363 1 1 3 ARG CA C 2.917 11.435 8.473 1.00 . A A . 3 ARG CA 1 1
16 24364 1 1 3 ARG CB C 3.189 11.968 7.057 1.00 . A A . 3 ARG CB 1 1
16 24365 1 1 3 ARG CD C 5.598 12.692 7.679 1.00 . A A . 3 ARG CD 1 1
16 24366 1 1 3 ARG CG C 4.672 12.025 6.657 1.00 . A A . 3 ARG CG 1 1
16 24367 1 1 3 ARG CZ C 4.962 14.442 9.374 1.00 . A A . 3 ARG CZ 1 1
16 24368 1 1 3 ARG H H 3.440 9.414 8.060 1.00 . A A . 3 ARG H 1 1
16 24369 1 1 3 ARG HA H 3.295 12.196 9.150 1.00 . A A . 3 ARG HA 1 1
16 24370 1 1 3 ARG HB2 H 2.687 11.349 6.318 1.00 . A A . 3 ARG HB2 1 1
16 24371 1 1 3 ARG HB3 H 2.776 12.974 6.994 1.00 . A A . 3 ARG HB3 1 1
16 24372 1 1 3 ARG HD2 H 5.792 12.021 8.508 1.00 . A A . 3 ARG HD2 1 1
16 24373 1 1 3 ARG HD3 H 6.556 12.865 7.195 1.00 . A A . 3 ARG HD3 1 1
16 24374 1 1 3 ARG HE H 4.990 14.688 7.377 1.00 . A A . 3 ARG HE 1 1
16 24375 1 1 3 ARG HG2 H 5.038 11.013 6.471 1.00 . A A . 3 ARG HG2 1 1
16 24376 1 1 3 ARG HG3 H 4.744 12.578 5.718 1.00 . A A . 3 ARG HG3 1 1
16 24377 1 1 3 ARG HH11 H 5.220 12.638 10.298 1.00 . A A . 3 ARG HH11 1 1
16 24378 1 1 3 ARG HH12 H 5.014 14.014 11.359 1.00 . A A . 3 ARG HH12 1 1
16 24379 1 1 3 ARG HH21 H 4.605 16.345 8.778 1.00 . A A . 3 ARG HH21 1 1
16 24380 1 1 3 ARG HH22 H 4.570 16.086 10.510 1.00 . A A . 3 ARG HH22 1 1
16 24381 1 1 3 ARG N N 3.626 10.173 8.696 1.00 . A A . 3 ARG N 1 1
16 24382 1 1 3 ARG NE N 5.104 14.006 8.116 1.00 . A A . 3 ARG NE 1 1
16 24383 1 1 3 ARG NH1 N 5.091 13.637 10.429 1.00 . A A . 3 ARG NH1 1 1
16 24384 1 1 3 ARG NH2 N 4.681 15.725 9.578 1.00 . A A . 3 ARG NH2 1 1
16 24385 1 1 3 ARG O O 0.998 11.799 9.864 1.00 . A A . 3 ARG O 1 1
16 24386 1 1 4 GLU C C -1.431 9.410 7.423 1.00 . A A . 4 GLU C 1 1
16 24387 1 1 4 GLU CA C -0.850 10.673 8.083 1.00 . A A . 4 GLU CA 1 1
16 24388 1 1 4 GLU CB C -1.428 11.977 7.508 1.00 . A A . 4 GLU CB 1 1
16 24389 1 1 4 GLU CD C -3.426 12.180 9.088 1.00 . A A . 4 GLU CD 1 1
16 24390 1 1 4 GLU CG C -2.957 12.101 7.638 1.00 . A A . 4 GLU CG 1 1
16 24391 1 1 4 GLU H H 0.994 10.342 7.074 1.00 . A A . 4 GLU H 1 1
16 24392 1 1 4 GLU HA H -1.104 10.631 9.143 1.00 . A A . 4 GLU HA 1 1
16 24393 1 1 4 GLU HB2 H -0.969 12.825 8.018 1.00 . A A . 4 GLU HB2 1 1
16 24394 1 1 4 GLU HB3 H -1.161 12.032 6.454 1.00 . A A . 4 GLU HB3 1 1
16 24395 1 1 4 GLU HG2 H -3.272 13.017 7.140 1.00 . A A . 4 GLU HG2 1 1
16 24396 1 1 4 GLU HG3 H -3.455 11.266 7.146 1.00 . A A . 4 GLU HG3 1 1
16 24397 1 1 4 GLU N N 0.605 10.719 7.934 1.00 . A A . 4 GLU N 1 1
16 24398 1 1 4 GLU O O -1.827 9.419 6.260 1.00 . A A . 4 GLU O 1 1
16 24399 1 1 4 GLU OE1 O -3.279 13.274 9.675 1.00 . A A . 4 GLU OE1 1 1
16 24400 1 1 4 GLU OE2 O -3.928 11.147 9.582 1.00 . A A . 4 GLU OE2 1 1
16 24401 1 1 5 VAL C C -3.483 7.023 7.424 1.00 . A A . 5 VAL C 1 1
16 24402 1 1 5 VAL CA C -1.960 7.014 7.684 1.00 . A A . 5 VAL CA 1 1
16 24403 1 1 5 VAL CB C -1.507 5.905 8.652 1.00 . A A . 5 VAL CB 1 1
16 24404 1 1 5 VAL CG1 C -2.131 5.989 10.051 1.00 . A A . 5 VAL CG1 1 1
16 24405 1 1 5 VAL CG2 C -1.766 4.516 8.059 1.00 . A A . 5 VAL CG2 1 1
16 24406 1 1 5 VAL H H -1.158 8.366 9.127 1.00 . A A . 5 VAL H 1 1
16 24407 1 1 5 VAL HA H -1.436 6.830 6.750 1.00 . A A . 5 VAL HA 1 1
16 24408 1 1 5 VAL HB H -0.432 6.015 8.784 1.00 . A A . 5 VAL HB 1 1
16 24409 1 1 5 VAL HG11 H -3.186 5.719 10.017 1.00 . A A . 5 VAL HG11 1 1
16 24410 1 1 5 VAL HG12 H -1.614 5.287 10.707 1.00 . A A . 5 VAL HG12 1 1
16 24411 1 1 5 VAL HG13 H -2.027 6.991 10.466 1.00 . A A . 5 VAL HG13 1 1
16 24412 1 1 5 VAL HG21 H -2.836 4.357 7.940 1.00 . A A . 5 VAL HG21 1 1
16 24413 1 1 5 VAL HG22 H -1.277 4.425 7.089 1.00 . A A . 5 VAL HG22 1 1
16 24414 1 1 5 VAL HG23 H -1.365 3.753 8.726 1.00 . A A . 5 VAL HG23 1 1
16 24415 1 1 5 VAL N N -1.479 8.306 8.174 1.00 . A A . 5 VAL N 1 1
16 24416 1 1 5 VAL O O -4.261 7.251 8.351 1.00 . A A . 5 VAL O 1 1
16 24417 1 1 6 PRO C C -6.142 5.651 6.265 1.00 . A A . 6 PRO C 1 1
16 24418 1 1 6 PRO CA C -5.366 6.917 5.857 1.00 . A A . 6 PRO CA 1 1
16 24419 1 1 6 PRO CB C -5.396 7.118 4.340 1.00 . A A . 6 PRO CB 1 1
16 24420 1 1 6 PRO CD C -3.169 6.547 4.979 1.00 . A A . 6 PRO CD 1 1
16 24421 1 1 6 PRO CG C -4.195 6.296 3.875 1.00 . A A . 6 PRO CG 1 1
16 24422 1 1 6 PRO HA H -5.773 7.806 6.336 1.00 . A A . 6 PRO HA 1 1
16 24423 1 1 6 PRO HB2 H -6.329 6.791 3.879 1.00 . A A . 6 PRO HB2 1 1
16 24424 1 1 6 PRO HB3 H -5.216 8.170 4.111 1.00 . A A . 6 PRO HB3 1 1
16 24425 1 1 6 PRO HD2 H -2.522 5.674 5.087 1.00 . A A . 6 PRO HD2 1 1
16 24426 1 1 6 PRO HD3 H -2.579 7.429 4.728 1.00 . A A . 6 PRO HD3 1 1
16 24427 1 1 6 PRO HG2 H -4.463 5.238 3.864 1.00 . A A . 6 PRO HG2 1 1
16 24428 1 1 6 PRO HG3 H -3.839 6.605 2.892 1.00 . A A . 6 PRO HG3 1 1
16 24429 1 1 6 PRO N N -3.949 6.805 6.181 1.00 . A A . 6 PRO N 1 1
16 24430 1 1 6 PRO O O -5.564 4.562 6.286 1.00 . A A . 6 PRO O 1 1
16 24431 1 1 7 PRO C C -8.203 3.448 5.771 1.00 . A A . 7 PRO C 1 1
16 24432 1 1 7 PRO CA C -8.361 4.621 6.753 1.00 . A A . 7 PRO CA 1 1
16 24433 1 1 7 PRO CB C -9.774 5.208 6.692 1.00 . A A . 7 PRO CB 1 1
16 24434 1 1 7 PRO CD C -8.202 7.005 6.627 1.00 . A A . 7 PRO CD 1 1
16 24435 1 1 7 PRO CG C -9.565 6.630 7.205 1.00 . A A . 7 PRO CG 1 1
16 24436 1 1 7 PRO HA H -8.178 4.253 7.763 1.00 . A A . 7 PRO HA 1 1
16 24437 1 1 7 PRO HB2 H -10.120 5.249 5.658 1.00 . A A . 7 PRO HB2 1 1
16 24438 1 1 7 PRO HB3 H -10.481 4.646 7.304 1.00 . A A . 7 PRO HB3 1 1
16 24439 1 1 7 PRO HD2 H -8.327 7.449 5.638 1.00 . A A . 7 PRO HD2 1 1
16 24440 1 1 7 PRO HD3 H -7.726 7.716 7.305 1.00 . A A . 7 PRO HD3 1 1
16 24441 1 1 7 PRO HG2 H -10.355 7.310 6.884 1.00 . A A . 7 PRO HG2 1 1
16 24442 1 1 7 PRO HG3 H -9.502 6.615 8.295 1.00 . A A . 7 PRO HG3 1 1
16 24443 1 1 7 PRO N N -7.462 5.755 6.518 1.00 . A A . 7 PRO N 1 1
16 24444 1 1 7 PRO O O -8.430 2.296 6.140 1.00 . A A . 7 PRO O 1 1
16 24445 1 1 8 GLY C C -6.472 1.625 4.155 1.00 . A A . 8 GLY C 1 1
16 24446 1 1 8 GLY CA C -7.394 2.701 3.559 1.00 . A A . 8 GLY CA 1 1
16 24447 1 1 8 GLY H H -7.661 4.689 4.276 1.00 . A A . 8 GLY H 1 1
16 24448 1 1 8 GLY HA2 H -8.289 2.222 3.163 1.00 . A A . 8 GLY HA2 1 1
16 24449 1 1 8 GLY HA3 H -6.868 3.183 2.735 1.00 . A A . 8 GLY HA3 1 1
16 24450 1 1 8 GLY N N -7.788 3.722 4.529 1.00 . A A . 8 GLY N 1 1
16 24451 1 1 8 GLY O O -6.631 0.443 3.861 1.00 . A A . 8 GLY O 1 1
16 24452 1 1 9 PHE C C -5.560 0.137 6.644 1.00 . A A . 9 PHE C 1 1
16 24453 1 1 9 PHE CA C -4.706 1.081 5.782 1.00 . A A . 9 PHE CA 1 1
16 24454 1 1 9 PHE CB C -3.719 1.873 6.650 1.00 . A A . 9 PHE CB 1 1
16 24455 1 1 9 PHE CD1 C -2.127 -0.033 7.132 1.00 . A A . 9 PHE CD1 1 1
16 24456 1 1 9 PHE CD2 C -3.053 1.213 9.007 1.00 . A A . 9 PHE CD2 1 1
16 24457 1 1 9 PHE CE1 C -1.463 -0.889 8.028 1.00 . A A . 9 PHE CE1 1 1
16 24458 1 1 9 PHE CE2 C -2.386 0.359 9.903 1.00 . A A . 9 PHE CE2 1 1
16 24459 1 1 9 PHE CG C -2.923 1.019 7.618 1.00 . A A . 9 PHE CG 1 1
16 24460 1 1 9 PHE CZ C -1.602 -0.699 9.415 1.00 . A A . 9 PHE CZ 1 1
16 24461 1 1 9 PHE H H -5.490 3.003 5.270 1.00 . A A . 9 PHE H 1 1
16 24462 1 1 9 PHE HA H -4.139 0.472 5.078 1.00 . A A . 9 PHE HA 1 1
16 24463 1 1 9 PHE HB2 H -3.024 2.405 5.999 1.00 . A A . 9 PHE HB2 1 1
16 24464 1 1 9 PHE HB3 H -4.281 2.611 7.221 1.00 . A A . 9 PHE HB3 1 1
16 24465 1 1 9 PHE HD1 H -2.047 -0.201 6.069 1.00 . A A . 9 PHE HD1 1 1
16 24466 1 1 9 PHE HD2 H -3.669 2.013 9.394 1.00 . A A . 9 PHE HD2 1 1
16 24467 1 1 9 PHE HE1 H -0.863 -1.702 7.649 1.00 . A A . 9 PHE HE1 1 1
16 24468 1 1 9 PHE HE2 H -2.477 0.517 10.967 1.00 . A A . 9 PHE HE2 1 1
16 24469 1 1 9 PHE HZ H -1.102 -1.363 10.104 1.00 . A A . 9 PHE HZ 1 1
16 24470 1 1 9 PHE N N -5.533 2.018 5.024 1.00 . A A . 9 PHE N 1 1
16 24471 1 1 9 PHE O O -5.411 -1.082 6.585 1.00 . A A . 9 PHE O 1 1
16 24472 1 1 10 THR C C -8.231 -1.052 7.385 1.00 . A A . 10 THR C 1 1
16 24473 1 1 10 THR CA C -7.410 -0.088 8.250 1.00 . A A . 10 THR CA 1 1
16 24474 1 1 10 THR CB C -8.318 0.862 9.047 1.00 . A A . 10 THR CB 1 1
16 24475 1 1 10 THR CG2 C -9.042 0.126 10.176 1.00 . A A . 10 THR CG2 1 1
16 24476 1 1 10 THR H H -6.617 1.693 7.410 1.00 . A A . 10 THR H 1 1
16 24477 1 1 10 THR HA H -6.821 -0.675 8.956 1.00 . A A . 10 THR HA 1 1
16 24478 1 1 10 THR HB H -9.061 1.315 8.388 1.00 . A A . 10 THR HB 1 1
16 24479 1 1 10 THR HG1 H -6.910 1.504 10.224 1.00 . A A . 10 THR HG1 1 1
16 24480 1 1 10 THR HG21 H -8.320 -0.329 10.855 1.00 . A A . 10 THR HG21 1 1
16 24481 1 1 10 THR HG22 H -9.653 0.836 10.733 1.00 . A A . 10 THR HG22 1 1
16 24482 1 1 10 THR HG23 H -9.687 -0.650 9.765 1.00 . A A . 10 THR HG23 1 1
16 24483 1 1 10 THR N N -6.482 0.691 7.434 1.00 . A A . 10 THR N 1 1
16 24484 1 1 10 THR O O -8.328 -2.238 7.694 1.00 . A A . 10 THR O 1 1
16 24485 1 1 10 THR OG1 O -7.544 1.896 9.618 1.00 . A A . 10 THR OG1 1 1
16 24486 1 1 11 ALA C C -8.674 -2.521 4.757 1.00 . A A . 11 ALA C 1 1
16 24487 1 1 11 ALA CA C -9.535 -1.375 5.320 1.00 . A A . 11 ALA CA 1 1
16 24488 1 1 11 ALA CB C -10.084 -0.480 4.207 1.00 . A A . 11 ALA CB 1 1
16 24489 1 1 11 ALA H H -8.673 0.436 6.088 1.00 . A A . 11 ALA H 1 1
16 24490 1 1 11 ALA HA H -10.387 -1.822 5.834 1.00 . A A . 11 ALA HA 1 1
16 24491 1 1 11 ALA HB1 H -10.675 0.328 4.640 1.00 . A A . 11 ALA HB1 1 1
16 24492 1 1 11 ALA HB2 H -9.269 -0.054 3.623 1.00 . A A . 11 ALA HB2 1 1
16 24493 1 1 11 ALA HB3 H -10.724 -1.070 3.550 1.00 . A A . 11 ALA HB3 1 1
16 24494 1 1 11 ALA N N -8.801 -0.554 6.282 1.00 . A A . 11 ALA N 1 1
16 24495 1 1 11 ALA O O -9.094 -3.678 4.741 1.00 . A A . 11 ALA O 1 1
16 24496 1 1 12 LEU C C -6.234 -4.267 4.986 1.00 . A A . 12 LEU C 1 1
16 24497 1 1 12 LEU CA C -6.455 -3.198 3.907 1.00 . A A . 12 LEU CA 1 1
16 24498 1 1 12 LEU CB C -5.167 -2.461 3.518 1.00 . A A . 12 LEU CB 1 1
16 24499 1 1 12 LEU CD1 C -3.128 -2.457 2.134 1.00 . A A . 12 LEU CD1 1 1
16 24500 1 1 12 LEU CD2 C -3.229 -4.080 4.005 1.00 . A A . 12 LEU CD2 1 1
16 24501 1 1 12 LEU CG C -4.066 -3.359 2.935 1.00 . A A . 12 LEU CG 1 1
16 24502 1 1 12 LEU H H -7.170 -1.235 4.336 1.00 . A A . 12 LEU H 1 1
16 24503 1 1 12 LEU HA H -6.828 -3.695 3.011 1.00 . A A . 12 LEU HA 1 1
16 24504 1 1 12 LEU HB2 H -5.448 -1.736 2.752 1.00 . A A . 12 LEU HB2 1 1
16 24505 1 1 12 LEU HB3 H -4.764 -1.912 4.364 1.00 . A A . 12 LEU HB3 1 1
16 24506 1 1 12 LEU HD11 H -2.816 -1.626 2.765 1.00 . A A . 12 LEU HD11 1 1
16 24507 1 1 12 LEU HD12 H -2.252 -3.016 1.812 1.00 . A A . 12 LEU HD12 1 1
16 24508 1 1 12 LEU HD13 H -3.644 -2.067 1.258 1.00 . A A . 12 LEU HD13 1 1
16 24509 1 1 12 LEU HD21 H -3.794 -4.874 4.485 1.00 . A A . 12 LEU HD21 1 1
16 24510 1 1 12 LEU HD22 H -2.357 -4.540 3.540 1.00 . A A . 12 LEU HD22 1 1
16 24511 1 1 12 LEU HD23 H -2.890 -3.370 4.760 1.00 . A A . 12 LEU HD23 1 1
16 24512 1 1 12 LEU HG H -4.511 -4.086 2.260 1.00 . A A . 12 LEU HG 1 1
16 24513 1 1 12 LEU N N -7.447 -2.212 4.328 1.00 . A A . 12 LEU N 1 1
16 24514 1 1 12 LEU O O -6.400 -5.454 4.722 1.00 . A A . 12 LEU O 1 1
16 24515 1 1 13 ILE C C -6.926 -5.675 7.556 1.00 . A A . 13 ILE C 1 1
16 24516 1 1 13 ILE CA C -5.687 -4.792 7.325 1.00 . A A . 13 ILE CA 1 1
16 24517 1 1 13 ILE CB C -5.270 -4.016 8.589 1.00 . A A . 13 ILE CB 1 1
16 24518 1 1 13 ILE CD1 C -2.712 -4.415 8.448 1.00 . A A . 13 ILE CD1 1 1
16 24519 1 1 13 ILE CG1 C -3.863 -3.401 8.464 1.00 . A A . 13 ILE CG1 1 1
16 24520 1 1 13 ILE CG2 C -5.352 -4.892 9.845 1.00 . A A . 13 ILE CG2 1 1
16 24521 1 1 13 ILE H H -5.761 -2.868 6.373 1.00 . A A . 13 ILE H 1 1
16 24522 1 1 13 ILE HA H -4.882 -5.476 7.057 1.00 . A A . 13 ILE HA 1 1
16 24523 1 1 13 ILE HB H -5.972 -3.192 8.728 1.00 . A A . 13 ILE HB 1 1
16 24524 1 1 13 ILE HD11 H -1.764 -3.878 8.409 1.00 . A A . 13 ILE HD11 1 1
16 24525 1 1 13 ILE HD12 H -2.719 -5.025 9.351 1.00 . A A . 13 ILE HD12 1 1
16 24526 1 1 13 ILE HD13 H -2.772 -5.062 7.574 1.00 . A A . 13 ILE HD13 1 1
16 24527 1 1 13 ILE HG12 H -3.799 -2.805 7.554 1.00 . A A . 13 ILE HG12 1 1
16 24528 1 1 13 ILE HG13 H -3.709 -2.731 9.310 1.00 . A A . 13 ILE HG13 1 1
16 24529 1 1 13 ILE HG21 H -4.843 -5.841 9.680 1.00 . A A . 13 ILE HG21 1 1
16 24530 1 1 13 ILE HG22 H -4.887 -4.373 10.682 1.00 . A A . 13 ILE HG22 1 1
16 24531 1 1 13 ILE HG23 H -6.393 -5.089 10.105 1.00 . A A . 13 ILE HG23 1 1
16 24532 1 1 13 ILE N N -5.883 -3.863 6.210 1.00 . A A . 13 ILE N 1 1
16 24533 1 1 13 ILE O O -6.809 -6.897 7.638 1.00 . A A . 13 ILE O 1 1
16 24534 1 1 14 LYS C C -9.563 -6.844 6.670 1.00 . A A . 14 LYS C 1 1
16 24535 1 1 14 LYS CA C -9.366 -5.817 7.795 1.00 . A A . 14 LYS CA 1 1
16 24536 1 1 14 LYS CB C -10.552 -4.843 7.872 1.00 . A A . 14 LYS CB 1 1
16 24537 1 1 14 LYS CD C -11.614 -2.966 9.222 1.00 . A A . 14 LYS CD 1 1
16 24538 1 1 14 LYS CE C -13.045 -3.497 9.081 1.00 . A A . 14 LYS CE 1 1
16 24539 1 1 14 LYS CG C -10.572 -4.094 9.211 1.00 . A A . 14 LYS CG 1 1
16 24540 1 1 14 LYS H H -8.157 -4.062 7.565 1.00 . A A . 14 LYS H 1 1
16 24541 1 1 14 LYS HA H -9.326 -6.374 8.732 1.00 . A A . 14 LYS HA 1 1
16 24542 1 1 14 LYS HB2 H -10.495 -4.133 7.047 1.00 . A A . 14 LYS HB2 1 1
16 24543 1 1 14 LYS HB3 H -11.472 -5.419 7.779 1.00 . A A . 14 LYS HB3 1 1
16 24544 1 1 14 LYS HD2 H -11.529 -2.431 10.171 1.00 . A A . 14 LYS HD2 1 1
16 24545 1 1 14 LYS HD3 H -11.397 -2.266 8.413 1.00 . A A . 14 LYS HD3 1 1
16 24546 1 1 14 LYS HE2 H -13.182 -3.942 8.095 1.00 . A A . 14 LYS HE2 1 1
16 24547 1 1 14 LYS HE3 H -13.230 -4.258 9.841 1.00 . A A . 14 LYS HE3 1 1
16 24548 1 1 14 LYS HG2 H -10.782 -4.798 10.019 1.00 . A A . 14 LYS HG2 1 1
16 24549 1 1 14 LYS HG3 H -9.591 -3.655 9.395 1.00 . A A . 14 LYS HG3 1 1
16 24550 1 1 14 LYS HZ1 H -13.874 -1.706 8.535 1.00 . A A . 14 LYS HZ1 1 1
16 24551 1 1 14 LYS HZ2 H -14.963 -2.782 9.144 1.00 . A A . 14 LYS HZ2 1 1
16 24552 1 1 14 LYS HZ3 H -13.929 -1.995 10.155 1.00 . A A . 14 LYS HZ3 1 1
16 24553 1 1 14 LYS N N -8.117 -5.073 7.642 1.00 . A A . 14 LYS N 1 1
16 24554 1 1 14 LYS NZ N -14.028 -2.412 9.241 1.00 . A A . 14 LYS NZ 1 1
16 24555 1 1 14 LYS O O -9.727 -8.032 6.939 1.00 . A A . 14 LYS O 1 1
16 24556 1 1 15 THR C C -8.646 -8.422 4.246 1.00 . A A . 15 THR C 1 1
16 24557 1 1 15 THR CA C -9.690 -7.294 4.252 1.00 . A A . 15 THR CA 1 1
16 24558 1 1 15 THR CB C -9.681 -6.509 2.932 1.00 . A A . 15 THR CB 1 1
16 24559 1 1 15 THR CG2 C -10.939 -5.654 2.771 1.00 . A A . 15 THR CG2 1 1
16 24560 1 1 15 THR H H -9.378 -5.415 5.255 1.00 . A A . 15 THR H 1 1
16 24561 1 1 15 THR HA H -10.665 -7.775 4.332 1.00 . A A . 15 THR HA 1 1
16 24562 1 1 15 THR HB H -9.647 -7.217 2.104 1.00 . A A . 15 THR HB 1 1
16 24563 1 1 15 THR HG1 H -8.640 -4.968 3.499 1.00 . A A . 15 THR HG1 1 1
16 24564 1 1 15 THR HG21 H -11.820 -6.294 2.732 1.00 . A A . 15 THR HG21 1 1
16 24565 1 1 15 THR HG22 H -11.040 -4.955 3.600 1.00 . A A . 15 THR HG22 1 1
16 24566 1 1 15 THR HG23 H -10.870 -5.088 1.841 1.00 . A A . 15 THR HG23 1 1
16 24567 1 1 15 THR N N -9.542 -6.403 5.409 1.00 . A A . 15 THR N 1 1
16 24568 1 1 15 THR O O -9.006 -9.588 4.090 1.00 . A A . 15 THR O 1 1
16 24569 1 1 15 THR OG1 O -8.556 -5.668 2.840 1.00 . A A . 15 THR OG1 1 1
16 24570 1 1 16 LEU C C -6.660 -10.116 5.710 1.00 . A A . 16 LEU C 1 1
16 24571 1 1 16 LEU CA C -6.294 -9.072 4.649 1.00 . A A . 16 LEU CA 1 1
16 24572 1 1 16 LEU CB C -4.989 -8.327 4.982 1.00 . A A . 16 LEU CB 1 1
16 24573 1 1 16 LEU CD1 C -2.496 -8.252 4.903 1.00 . A A . 16 LEU CD1 1 1
16 24574 1 1 16 LEU CD2 C -3.554 -10.042 6.257 1.00 . A A . 16 LEU CD2 1 1
16 24575 1 1 16 LEU CG C -3.709 -9.187 4.992 1.00 . A A . 16 LEU CG 1 1
16 24576 1 1 16 LEU H H -7.142 -7.108 4.555 1.00 . A A . 16 LEU H 1 1
16 24577 1 1 16 LEU HA H -6.161 -9.597 3.702 1.00 . A A . 16 LEU HA 1 1
16 24578 1 1 16 LEU HB2 H -4.866 -7.566 4.214 1.00 . A A . 16 LEU HB2 1 1
16 24579 1 1 16 LEU HB3 H -5.081 -7.813 5.939 1.00 . A A . 16 LEU HB3 1 1
16 24580 1 1 16 LEU HD11 H -2.480 -7.579 5.762 1.00 . A A . 16 LEU HD11 1 1
16 24581 1 1 16 LEU HD12 H -1.574 -8.834 4.889 1.00 . A A . 16 LEU HD12 1 1
16 24582 1 1 16 LEU HD13 H -2.542 -7.661 3.989 1.00 . A A . 16 LEU HD13 1 1
16 24583 1 1 16 LEU HD21 H -3.716 -9.434 7.147 1.00 . A A . 16 LEU HD21 1 1
16 24584 1 1 16 LEU HD22 H -4.253 -10.876 6.255 1.00 . A A . 16 LEU HD22 1 1
16 24585 1 1 16 LEU HD23 H -2.549 -10.462 6.295 1.00 . A A . 16 LEU HD23 1 1
16 24586 1 1 16 LEU HG H -3.698 -9.840 4.118 1.00 . A A . 16 LEU HG 1 1
16 24587 1 1 16 LEU N N -7.369 -8.095 4.471 1.00 . A A . 16 LEU N 1 1
16 24588 1 1 16 LEU O O -6.743 -11.306 5.406 1.00 . A A . 16 LEU O 1 1
16 24589 1 1 17 ARG C C -8.462 -11.433 7.745 1.00 . A A . 17 ARG C 1 1
16 24590 1 1 17 ARG CA C -7.239 -10.563 8.062 1.00 . A A . 17 ARG CA 1 1
16 24591 1 1 17 ARG CB C -7.454 -9.738 9.336 1.00 . A A . 17 ARG CB 1 1
16 24592 1 1 17 ARG CD C -6.326 -8.390 11.129 1.00 . A A . 17 ARG CD 1 1
16 24593 1 1 17 ARG CG C -6.109 -9.259 9.892 1.00 . A A . 17 ARG CG 1 1
16 24594 1 1 17 ARG CZ C -4.865 -6.902 12.497 1.00 . A A . 17 ARG CZ 1 1
16 24595 1 1 17 ARG H H -6.843 -8.677 7.129 1.00 . A A . 17 ARG H 1 1
16 24596 1 1 17 ARG HA H -6.404 -11.242 8.235 1.00 . A A . 17 ARG HA 1 1
16 24597 1 1 17 ARG HB2 H -8.101 -8.887 9.120 1.00 . A A . 17 ARG HB2 1 1
16 24598 1 1 17 ARG HB3 H -7.937 -10.360 10.091 1.00 . A A . 17 ARG HB3 1 1
16 24599 1 1 17 ARG HD2 H -6.941 -7.537 10.839 1.00 . A A . 17 ARG HD2 1 1
16 24600 1 1 17 ARG HD3 H -6.850 -8.971 11.892 1.00 . A A . 17 ARG HD3 1 1
16 24601 1 1 17 ARG HE H -4.212 -8.417 11.339 1.00 . A A . 17 ARG HE 1 1
16 24602 1 1 17 ARG HG2 H -5.501 -10.124 10.162 1.00 . A A . 17 ARG HG2 1 1
16 24603 1 1 17 ARG HG3 H -5.577 -8.678 9.137 1.00 . A A . 17 ARG HG3 1 1
16 24604 1 1 17 ARG HH11 H -6.837 -6.530 12.785 1.00 . A A . 17 ARG HH11 1 1
16 24605 1 1 17 ARG HH12 H -5.718 -5.417 13.571 1.00 . A A . 17 ARG HH12 1 1
16 24606 1 1 17 ARG HH21 H -2.834 -7.013 12.496 1.00 . A A . 17 ARG HH21 1 1
16 24607 1 1 17 ARG HH22 H -3.543 -5.705 13.437 1.00 . A A . 17 ARG HH22 1 1
16 24608 1 1 17 ARG N N -6.891 -9.678 6.951 1.00 . A A . 17 ARG N 1 1
16 24609 1 1 17 ARG NE N -5.036 -7.932 11.664 1.00 . A A . 17 ARG NE 1 1
16 24610 1 1 17 ARG NH1 N -5.898 -6.230 12.992 1.00 . A A . 17 ARG NH1 1 1
16 24611 1 1 17 ARG NH2 N -3.640 -6.516 12.840 1.00 . A A . 17 ARG NH2 1 1
16 24612 1 1 17 ARG O O -8.438 -12.637 7.984 1.00 . A A . 17 ARG O 1 1
16 24613 1 1 18 LYS C C -10.346 -12.662 5.710 1.00 . A A . 18 LYS C 1 1
16 24614 1 1 18 LYS CA C -10.697 -11.577 6.739 1.00 . A A . 18 LYS CA 1 1
16 24615 1 1 18 LYS CB C -11.760 -10.604 6.211 1.00 . A A . 18 LYS CB 1 1
16 24616 1 1 18 LYS CD C -13.310 -8.686 6.853 1.00 . A A . 18 LYS CD 1 1
16 24617 1 1 18 LYS CE C -14.594 -9.237 6.223 1.00 . A A . 18 LYS CE 1 1
16 24618 1 1 18 LYS CG C -12.395 -9.809 7.361 1.00 . A A . 18 LYS CG 1 1
16 24619 1 1 18 LYS H H -9.476 -9.841 7.010 1.00 . A A . 18 LYS H 1 1
16 24620 1 1 18 LYS HA H -11.120 -12.091 7.605 1.00 . A A . 18 LYS HA 1 1
16 24621 1 1 18 LYS HB2 H -11.301 -9.921 5.496 1.00 . A A . 18 LYS HB2 1 1
16 24622 1 1 18 LYS HB3 H -12.535 -11.178 5.705 1.00 . A A . 18 LYS HB3 1 1
16 24623 1 1 18 LYS HD2 H -13.581 -8.054 7.702 1.00 . A A . 18 LYS HD2 1 1
16 24624 1 1 18 LYS HD3 H -12.765 -8.072 6.133 1.00 . A A . 18 LYS HD3 1 1
16 24625 1 1 18 LYS HE2 H -14.358 -9.860 5.362 1.00 . A A . 18 LYS HE2 1 1
16 24626 1 1 18 LYS HE3 H -15.125 -9.847 6.957 1.00 . A A . 18 LYS HE3 1 1
16 24627 1 1 18 LYS HG2 H -12.958 -10.485 8.007 1.00 . A A . 18 LYS HG2 1 1
16 24628 1 1 18 LYS HG3 H -11.604 -9.358 7.964 1.00 . A A . 18 LYS HG3 1 1
16 24629 1 1 18 LYS HZ1 H -16.317 -8.528 5.374 1.00 . A A . 18 LYS HZ1 1 1
16 24630 1 1 18 LYS HZ2 H -15.727 -7.569 6.577 1.00 . A A . 18 LYS HZ2 1 1
16 24631 1 1 18 LYS HZ3 H -15.002 -7.575 5.097 1.00 . A A . 18 LYS HZ3 1 1
16 24632 1 1 18 LYS N N -9.516 -10.840 7.178 1.00 . A A . 18 LYS N 1 1
16 24633 1 1 18 LYS NZ N -15.478 -8.143 5.783 1.00 . A A . 18 LYS NZ 1 1
16 24634 1 1 18 LYS O O -10.679 -13.825 5.920 1.00 . A A . 18 LYS O 1 1
16 24635 1 1 19 CYS C C -8.399 -14.437 4.233 1.00 . A A . 19 CYS C 1 1
16 24636 1 1 19 CYS CA C -9.265 -13.327 3.618 1.00 . A A . 19 CYS CA 1 1
16 24637 1 1 19 CYS CB C -8.539 -12.685 2.434 1.00 . A A . 19 CYS CB 1 1
16 24638 1 1 19 CYS H H -9.351 -11.360 4.497 1.00 . A A . 19 CYS H 1 1
16 24639 1 1 19 CYS HA H -10.178 -13.790 3.237 1.00 . A A . 19 CYS HA 1 1
16 24640 1 1 19 CYS HB2 H -9.080 -11.806 2.087 1.00 . A A . 19 CYS HB2 1 1
16 24641 1 1 19 CYS HB3 H -7.538 -12.381 2.742 1.00 . A A . 19 CYS HB3 1 1
16 24642 1 1 19 CYS N N -9.653 -12.323 4.615 1.00 . A A . 19 CYS N 1 1
16 24643 1 1 19 CYS O O -8.607 -15.622 3.983 1.00 . A A . 19 CYS O 1 1
16 24644 1 1 19 CYS SG S -8.395 -13.839 1.046 1.00 . A A . 19 CYS SG 1 1
16 24645 1 1 20 LYS C C -7.348 -15.689 6.969 1.00 . A A . 20 LYS C 1 1
16 24646 1 1 20 LYS CA C -6.591 -14.930 5.857 1.00 . A A . 20 LYS CA 1 1
16 24647 1 1 20 LYS CB C -5.444 -14.066 6.410 1.00 . A A . 20 LYS CB 1 1
16 24648 1 1 20 LYS CD C -3.182 -13.894 7.468 1.00 . A A . 20 LYS CD 1 1
16 24649 1 1 20 LYS CE C -2.046 -14.623 8.193 1.00 . A A . 20 LYS CE 1 1
16 24650 1 1 20 LYS CG C -4.332 -14.848 7.120 1.00 . A A . 20 LYS CG 1 1
16 24651 1 1 20 LYS H H -7.331 -13.040 5.225 1.00 . A A . 20 LYS H 1 1
16 24652 1 1 20 LYS HA H -6.162 -15.673 5.183 1.00 . A A . 20 LYS HA 1 1
16 24653 1 1 20 LYS HB2 H -4.997 -13.528 5.572 1.00 . A A . 20 LYS HB2 1 1
16 24654 1 1 20 LYS HB3 H -5.857 -13.334 7.104 1.00 . A A . 20 LYS HB3 1 1
16 24655 1 1 20 LYS HD2 H -2.792 -13.456 6.547 1.00 . A A . 20 LYS HD2 1 1
16 24656 1 1 20 LYS HD3 H -3.561 -13.087 8.100 1.00 . A A . 20 LYS HD3 1 1
16 24657 1 1 20 LYS HE2 H -1.690 -15.454 7.579 1.00 . A A . 20 LYS HE2 1 1
16 24658 1 1 20 LYS HE3 H -1.219 -13.925 8.343 1.00 . A A . 20 LYS HE3 1 1
16 24659 1 1 20 LYS HG2 H -4.726 -15.282 8.038 1.00 . A A . 20 LYS HG2 1 1
16 24660 1 1 20 LYS HG3 H -3.973 -15.648 6.469 1.00 . A A . 20 LYS HG3 1 1
16 24661 1 1 20 LYS HZ1 H -1.694 -15.562 9.982 1.00 . A A . 20 LYS HZ1 1 1
16 24662 1 1 20 LYS HZ2 H -2.834 -14.370 10.065 1.00 . A A . 20 LYS HZ2 1 1
16 24663 1 1 20 LYS HZ3 H -3.205 -15.820 9.381 1.00 . A A . 20 LYS HZ3 1 1
16 24664 1 1 20 LYS N N -7.448 -14.040 5.081 1.00 . A A . 20 LYS N 1 1
16 24665 1 1 20 LYS NZ N -2.476 -15.133 9.506 1.00 . A A . 20 LYS NZ 1 1
16 24666 1 1 20 LYS O O -6.757 -16.538 7.636 1.00 . A A . 20 LYS O 1 1
16 24667 1 1 21 ILE C C -8.955 -15.225 9.667 1.00 . A A . 21 ILE C 1 1
16 24668 1 1 21 ILE CA C -9.437 -15.845 8.344 1.00 . A A . 21 ILE CA 1 1
16 24669 1 1 21 ILE CB C -9.544 -17.385 8.408 1.00 . A A . 21 ILE CB 1 1
16 24670 1 1 21 ILE CD1 C -11.167 -17.525 6.396 1.00 . A A . 21 ILE CD1 1 1
16 24671 1 1 21 ILE CG1 C -9.876 -18.034 7.048 1.00 . A A . 21 ILE CG1 1 1
16 24672 1 1 21 ILE CG2 C -10.578 -17.799 9.465 1.00 . A A . 21 ILE CG2 1 1
16 24673 1 1 21 ILE H H -9.069 -14.676 6.632 1.00 . A A . 21 ILE H 1 1
16 24674 1 1 21 ILE HA H -10.442 -15.454 8.181 1.00 . A A . 21 ILE HA 1 1
16 24675 1 1 21 ILE HB H -8.591 -17.801 8.732 1.00 . A A . 21 ILE HB 1 1
16 24676 1 1 21 ILE HD11 H -12.023 -17.704 7.043 1.00 . A A . 21 ILE HD11 1 1
16 24677 1 1 21 ILE HD12 H -11.091 -16.462 6.174 1.00 . A A . 21 ILE HD12 1 1
16 24678 1 1 21 ILE HD13 H -11.321 -18.061 5.458 1.00 . A A . 21 ILE HD13 1 1
16 24679 1 1 21 ILE HG12 H -9.053 -17.865 6.353 1.00 . A A . 21 ILE HG12 1 1
16 24680 1 1 21 ILE HG13 H -9.965 -19.111 7.190 1.00 . A A . 21 ILE HG13 1 1
16 24681 1 1 21 ILE HG21 H -10.243 -17.495 10.456 1.00 . A A . 21 ILE HG21 1 1
16 24682 1 1 21 ILE HG22 H -11.543 -17.335 9.265 1.00 . A A . 21 ILE HG22 1 1
16 24683 1 1 21 ILE HG23 H -10.697 -18.884 9.462 1.00 . A A . 21 ILE HG23 1 1
16 24684 1 1 21 ILE N N -8.631 -15.383 7.210 1.00 . A A . 21 ILE N 1 1
16 24685 1 1 21 ILE O O -9.725 -14.574 10.371 1.00 . A A . 21 ILE O 1 1
16 24686 1 1 22 ILE C C -6.543 -13.391 10.802 1.00 . A A . 22 ILE C 1 1
16 24687 1 1 22 ILE CA C -7.017 -14.811 11.152 1.00 . A A . 22 ILE CA 1 1
16 24688 1 1 22 ILE CB C -5.846 -15.704 11.608 1.00 . A A . 22 ILE CB 1 1
16 24689 1 1 22 ILE CD1 C -7.404 -17.368 12.832 1.00 . A A . 22 ILE CD1 1 1
16 24690 1 1 22 ILE CG1 C -6.257 -17.173 11.834 1.00 . A A . 22 ILE CG1 1 1
16 24691 1 1 22 ILE CG2 C -5.182 -15.130 12.869 1.00 . A A . 22 ILE CG2 1 1
16 24692 1 1 22 ILE H H -7.119 -15.977 9.363 1.00 . A A . 22 ILE H 1 1
16 24693 1 1 22 ILE HA H -7.727 -14.727 11.976 1.00 . A A . 22 ILE HA 1 1
16 24694 1 1 22 ILE HB H -5.093 -15.713 10.820 1.00 . A A . 22 ILE HB 1 1
16 24695 1 1 22 ILE HD11 H -7.144 -16.950 13.803 1.00 . A A . 22 ILE HD11 1 1
16 24696 1 1 22 ILE HD12 H -8.317 -16.899 12.464 1.00 . A A . 22 ILE HD12 1 1
16 24697 1 1 22 ILE HD13 H -7.590 -18.435 12.952 1.00 . A A . 22 ILE HD13 1 1
16 24698 1 1 22 ILE HG12 H -6.553 -17.618 10.882 1.00 . A A . 22 ILE HG12 1 1
16 24699 1 1 22 ILE HG13 H -5.390 -17.726 12.195 1.00 . A A . 22 ILE HG13 1 1
16 24700 1 1 22 ILE HG21 H -4.401 -15.806 13.216 1.00 . A A . 22 ILE HG21 1 1
16 24701 1 1 22 ILE HG22 H -4.725 -14.165 12.649 1.00 . A A . 22 ILE HG22 1 1
16 24702 1 1 22 ILE HG23 H -5.917 -14.996 13.663 1.00 . A A . 22 ILE HG23 1 1
16 24703 1 1 22 ILE N N -7.678 -15.424 10.004 1.00 . A A . 22 ILE N 1 1
16 24704 1 1 22 ILE O O -7.037 -12.443 11.450 1.00 . A A . 22 ILE O 1 1
16 24705 1 1 22 ILE OXT O -5.668 -13.279 9.913 1.00 . A A . 22 ILE OXT 1 1
16 24706 2 2 1 ASN C C 9.994 13.848 3.620 1.00 . B B . 1 ASN C 1 1
16 24707 2 2 1 ASN CA C 9.210 13.484 4.897 1.00 . B B . 1 ASN CA 1 1
16 24708 2 2 1 ASN CB C 8.532 12.106 4.772 1.00 . B B . 1 ASN CB 1 1
16 24709 2 2 1 ASN CG C 7.716 11.933 3.494 1.00 . B B . 1 ASN CG 1 1
16 24710 2 2 1 ASN H1 H 7.510 14.669 4.672 1.00 . B B . 1 ASN H1 1 1
16 24711 2 2 1 ASN H2 H 8.730 15.397 5.493 1.00 . B B . 1 ASN H2 1 1
16 24712 2 2 1 ASN H3 H 7.842 14.243 6.231 1.00 . B B . 1 ASN H3 1 1
16 24713 2 2 1 ASN HA H 9.953 13.399 5.690 1.00 . B B . 1 ASN HA 1 1
16 24714 2 2 1 ASN HB2 H 9.303 11.335 4.782 1.00 . B B . 1 ASN HB2 1 1
16 24715 2 2 1 ASN HB3 H 7.883 11.934 5.627 1.00 . B B . 1 ASN HB3 1 1
16 24716 2 2 1 ASN HD21 H 9.410 11.770 2.416 1.00 . B B . 1 ASN HD21 1 1
16 24717 2 2 1 ASN HD22 H 7.926 11.567 1.492 1.00 . B B . 1 ASN HD22 1 1
16 24718 2 2 1 ASN N N 8.251 14.520 5.347 1.00 . B B . 1 ASN N 1 1
16 24719 2 2 1 ASN ND2 N 8.398 11.741 2.375 1.00 . B B . 1 ASN ND2 1 1
16 24720 2 2 1 ASN O O 10.767 13.020 3.139 1.00 . B B . 1 ASN O 1 1
16 24721 2 2 1 ASN OD1 O 6.492 11.959 3.503 1.00 . B B . 1 ASN OD1 1 1
16 24722 2 2 2 LEU C C 10.060 14.730 0.549 1.00 . B B . 2 LEU C 1 1
16 24723 2 2 2 LEU CA C 10.410 15.533 1.816 1.00 . B B . 2 LEU CA 1 1
16 24724 2 2 2 LEU CB C 11.928 15.689 2.024 1.00 . B B . 2 LEU CB 1 1
16 24725 2 2 2 LEU CD1 C 12.162 17.673 0.435 1.00 . B B . 2 LEU CD1 1 1
16 24726 2 2 2 LEU CD2 C 14.165 16.351 1.127 1.00 . B B . 2 LEU CD2 1 1
16 24727 2 2 2 LEU CG C 12.668 16.274 0.808 1.00 . B B . 2 LEU CG 1 1
16 24728 2 2 2 LEU H H 9.067 15.635 3.462 1.00 . B B . 2 LEU H 1 1
16 24729 2 2 2 LEU HA H 10.000 16.532 1.670 1.00 . B B . 2 LEU HA 1 1
16 24730 2 2 2 LEU HB2 H 12.093 16.340 2.884 1.00 . B B . 2 LEU HB2 1 1
16 24731 2 2 2 LEU HB3 H 12.372 14.719 2.245 1.00 . B B . 2 LEU HB3 1 1
16 24732 2 2 2 LEU HD11 H 12.198 18.329 1.305 1.00 . B B . 2 LEU HD11 1 1
16 24733 2 2 2 LEU HD12 H 12.791 18.091 -0.351 1.00 . B B . 2 LEU HD12 1 1
16 24734 2 2 2 LEU HD13 H 11.140 17.624 0.060 1.00 . B B . 2 LEU HD13 1 1
16 24735 2 2 2 LEU HD21 H 14.335 17.015 1.975 1.00 . B B . 2 LEU HD21 1 1
16 24736 2 2 2 LEU HD22 H 14.545 15.357 1.368 1.00 . B B . 2 LEU HD22 1 1
16 24737 2 2 2 LEU HD23 H 14.709 16.731 0.262 1.00 . B B . 2 LEU HD23 1 1
16 24738 2 2 2 LEU HG H 12.546 15.615 -0.053 1.00 . B B . 2 LEU HG 1 1
16 24739 2 2 2 LEU N N 9.766 15.032 3.037 1.00 . B B . 2 LEU N 1 1
16 24740 2 2 2 LEU O O 9.425 15.261 -0.364 1.00 . B B . 2 LEU O 1 1
16 24741 2 2 3 VAL C C 8.723 12.330 -0.878 1.00 . B B . 3 VAL C 1 1
16 24742 2 2 3 VAL CA C 10.228 12.582 -0.675 1.00 . B B . 3 VAL CA 1 1
16 24743 2 2 3 VAL CB C 11.087 11.300 -0.615 1.00 . B B . 3 VAL CB 1 1
16 24744 2 2 3 VAL CG1 C 12.570 11.660 -0.778 1.00 . B B . 3 VAL CG1 1 1
16 24745 2 2 3 VAL CG2 C 10.935 10.457 0.659 1.00 . B B . 3 VAL CG2 1 1
16 24746 2 2 3 VAL H H 10.962 13.090 1.282 1.00 . B B . 3 VAL H 1 1
16 24747 2 2 3 VAL HA H 10.565 13.115 -1.566 1.00 . B B . 3 VAL HA 1 1
16 24748 2 2 3 VAL HB H 10.809 10.673 -1.465 1.00 . B B . 3 VAL HB 1 1
16 24749 2 2 3 VAL HG11 H 12.723 12.210 -1.707 1.00 . B B . 3 VAL HG11 1 1
16 24750 2 2 3 VAL HG12 H 12.907 12.274 0.058 1.00 . B B . 3 VAL HG12 1 1
16 24751 2 2 3 VAL HG13 H 13.170 10.750 -0.811 1.00 . B B . 3 VAL HG13 1 1
16 24752 2 2 3 VAL HG21 H 11.247 11.020 1.536 1.00 . B B . 3 VAL HG21 1 1
16 24753 2 2 3 VAL HG22 H 9.909 10.118 0.787 1.00 . B B . 3 VAL HG22 1 1
16 24754 2 2 3 VAL HG23 H 11.567 9.573 0.579 1.00 . B B . 3 VAL HG23 1 1
16 24755 2 2 3 VAL N N 10.477 13.459 0.472 1.00 . B B . 3 VAL N 1 1
16 24756 2 2 3 VAL O O 8.137 11.365 -0.385 1.00 . B B . 3 VAL O 1 1
16 24757 2 2 4 SER C C 6.000 12.344 -2.644 1.00 . B B . 4 SER C 1 1
16 24758 2 2 4 SER CA C 6.619 13.352 -1.669 1.00 . B B . 4 SER CA 1 1
16 24759 2 2 4 SER CB C 6.233 14.795 -2.022 1.00 . B B . 4 SER CB 1 1
16 24760 2 2 4 SER H H 8.618 14.062 -1.856 1.00 . B B . 4 SER H 1 1
16 24761 2 2 4 SER HA H 6.210 13.130 -0.687 1.00 . B B . 4 SER HA 1 1
16 24762 2 2 4 SER HB2 H 6.610 15.046 -3.016 1.00 . B B . 4 SER HB2 1 1
16 24763 2 2 4 SER HB3 H 5.144 14.888 -2.035 1.00 . B B . 4 SER HB3 1 1
16 24764 2 2 4 SER HG H 7.719 15.564 -0.977 1.00 . B B . 4 SER HG 1 1
16 24765 2 2 4 SER N N 8.072 13.253 -1.587 1.00 . B B . 4 SER N 1 1
16 24766 2 2 4 SER O O 5.279 12.726 -3.563 1.00 . B B . 4 SER O 1 1
16 24767 2 2 4 SER OG O 6.762 15.695 -1.063 1.00 . B B . 4 SER OG 1 1
16 24768 2 2 5 GLY C C 4.201 9.711 -3.026 1.00 . B B . 5 GLY C 1 1
16 24769 2 2 5 GLY CA C 5.694 9.977 -3.268 1.00 . B B . 5 GLY CA 1 1
16 24770 2 2 5 GLY H H 6.837 10.807 -1.646 1.00 . B B . 5 GLY H 1 1
16 24771 2 2 5 GLY HA2 H 5.837 10.226 -4.321 1.00 . B B . 5 GLY HA2 1 1
16 24772 2 2 5 GLY HA3 H 6.248 9.061 -3.059 1.00 . B B . 5 GLY HA3 1 1
16 24773 2 2 5 GLY N N 6.232 11.047 -2.426 1.00 . B B . 5 GLY N 1 1
16 24774 2 2 5 GLY O O 3.795 8.562 -2.874 1.00 . B B . 5 GLY O 1 1
16 24775 2 2 6 LEU C C 1.179 9.773 -3.534 1.00 . B B . 6 LEU C 1 1
16 24776 2 2 6 LEU CA C 1.972 10.712 -2.620 1.00 . B B . 6 LEU CA 1 1
16 24777 2 2 6 LEU CB C 1.412 12.144 -2.642 1.00 . B B . 6 LEU CB 1 1
16 24778 2 2 6 LEU CD1 C -0.215 11.809 -0.736 1.00 . B B . 6 LEU CD1 1 1
16 24779 2 2 6 LEU CD2 C -0.505 13.715 -2.317 1.00 . B B . 6 LEU CD2 1 1
16 24780 2 2 6 LEU CG C -0.053 12.257 -2.190 1.00 . B B . 6 LEU CG 1 1
16 24781 2 2 6 LEU H H 3.790 11.674 -3.193 1.00 . B B . 6 LEU H 1 1
16 24782 2 2 6 LEU HA H 1.922 10.322 -1.603 1.00 . B B . 6 LEU HA 1 1
16 24783 2 2 6 LEU HB2 H 2.024 12.764 -1.986 1.00 . B B . 6 LEU HB2 1 1
16 24784 2 2 6 LEU HB3 H 1.500 12.549 -3.651 1.00 . B B . 6 LEU HB3 1 1
16 24785 2 2 6 LEU HD11 H -0.103 10.727 -0.660 1.00 . B B . 6 LEU HD11 1 1
16 24786 2 2 6 LEU HD12 H 0.535 12.298 -0.116 1.00 . B B . 6 LEU HD12 1 1
16 24787 2 2 6 LEU HD13 H -1.204 12.077 -0.370 1.00 . B B . 6 LEU HD13 1 1
16 24788 2 2 6 LEU HD21 H 0.103 14.354 -1.677 1.00 . B B . 6 LEU HD21 1 1
16 24789 2 2 6 LEU HD22 H -0.406 14.046 -3.352 1.00 . B B . 6 LEU HD22 1 1
16 24790 2 2 6 LEU HD23 H -1.551 13.805 -2.021 1.00 . B B . 6 LEU HD23 1 1
16 24791 2 2 6 LEU HG H -0.692 11.648 -2.828 1.00 . B B . 6 LEU HG 1 1
16 24792 2 2 6 LEU N N 3.381 10.766 -3.000 1.00 . B B . 6 LEU N 1 1
16 24793 2 2 6 LEU O O 0.656 8.750 -3.096 1.00 . B B . 6 LEU O 1 1
16 24794 2 2 7 ILE C C 0.944 7.858 -5.859 1.00 . B B . 7 ILE C 1 1
16 24795 2 2 7 ILE CA C 0.443 9.309 -5.840 1.00 . B B . 7 ILE CA 1 1
16 24796 2 2 7 ILE CB C 0.505 9.983 -7.226 1.00 . B B . 7 ILE CB 1 1
16 24797 2 2 7 ILE CD1 C 2.963 10.881 -7.174 1.00 . B B . 7 ILE CD1 1 1
16 24798 2 2 7 ILE CG1 C 1.893 10.053 -7.898 1.00 . B B . 7 ILE CG1 1 1
16 24799 2 2 7 ILE CG2 C -0.166 11.364 -7.189 1.00 . B B . 7 ILE CG2 1 1
16 24800 2 2 7 ILE H H 1.563 10.971 -5.107 1.00 . B B . 7 ILE H 1 1
16 24801 2 2 7 ILE HA H -0.611 9.264 -5.561 1.00 . B B . 7 ILE HA 1 1
16 24802 2 2 7 ILE HB H -0.110 9.369 -7.887 1.00 . B B . 7 ILE HB 1 1
16 24803 2 2 7 ILE HD11 H 3.264 10.413 -6.238 1.00 . B B . 7 ILE HD11 1 1
16 24804 2 2 7 ILE HD12 H 3.844 10.945 -7.813 1.00 . B B . 7 ILE HD12 1 1
16 24805 2 2 7 ILE HD13 H 2.607 11.893 -6.981 1.00 . B B . 7 ILE HD13 1 1
16 24806 2 2 7 ILE HG12 H 2.277 9.046 -8.053 1.00 . B B . 7 ILE HG12 1 1
16 24807 2 2 7 ILE HG13 H 1.756 10.496 -8.885 1.00 . B B . 7 ILE HG13 1 1
16 24808 2 2 7 ILE HG21 H -0.188 11.789 -8.194 1.00 . B B . 7 ILE HG21 1 1
16 24809 2 2 7 ILE HG22 H -1.192 11.263 -6.834 1.00 . B B . 7 ILE HG22 1 1
16 24810 2 2 7 ILE HG23 H 0.364 12.049 -6.530 1.00 . B B . 7 ILE HG23 1 1
16 24811 2 2 7 ILE N N 1.115 10.113 -4.824 1.00 . B B . 7 ILE N 1 1
16 24812 2 2 7 ILE O O 0.142 6.930 -5.885 1.00 . B B . 7 ILE O 1 1
16 24813 2 2 8 GLU C C 2.373 5.527 -4.545 1.00 . B B . 8 GLU C 1 1
16 24814 2 2 8 GLU CA C 2.882 6.337 -5.748 1.00 . B B . 8 GLU CA 1 1
16 24815 2 2 8 GLU CB C 4.407 6.513 -5.726 1.00 . B B . 8 GLU CB 1 1
16 24816 2 2 8 GLU CD C 6.657 5.354 -5.700 1.00 . B B . 8 GLU CD 1 1
16 24817 2 2 8 GLU CG C 5.143 5.165 -5.733 1.00 . B B . 8 GLU CG 1 1
16 24818 2 2 8 GLU H H 2.861 8.466 -5.741 1.00 . B B . 8 GLU H 1 1
16 24819 2 2 8 GLU HA H 2.613 5.794 -6.656 1.00 . B B . 8 GLU HA 1 1
16 24820 2 2 8 GLU HB2 H 4.709 7.081 -6.609 1.00 . B B . 8 GLU HB2 1 1
16 24821 2 2 8 GLU HB3 H 4.703 7.073 -4.838 1.00 . B B . 8 GLU HB3 1 1
16 24822 2 2 8 GLU HG2 H 4.866 4.574 -4.860 1.00 . B B . 8 GLU HG2 1 1
16 24823 2 2 8 GLU HG3 H 4.876 4.606 -6.631 1.00 . B B . 8 GLU HG3 1 1
16 24824 2 2 8 GLU N N 2.264 7.657 -5.799 1.00 . B B . 8 GLU N 1 1
16 24825 2 2 8 GLU O O 1.847 4.426 -4.706 1.00 . B B . 8 GLU O 1 1
16 24826 2 2 8 GLU OE1 O 7.165 5.638 -4.594 1.00 . B B . 8 GLU OE1 1 1
16 24827 2 2 8 GLU OE2 O 7.272 5.221 -6.779 1.00 . B B . 8 GLU OE2 1 1
16 24828 2 2 9 ALA C C 0.591 5.142 -2.079 1.00 . B B . 9 ALA C 1 1
16 24829 2 2 9 ALA CA C 2.102 5.418 -2.105 1.00 . B B . 9 ALA CA 1 1
16 24830 2 2 9 ALA CB C 2.558 6.255 -0.910 1.00 . B B . 9 ALA CB 1 1
16 24831 2 2 9 ALA H H 2.941 6.995 -3.265 1.00 . B B . 9 ALA H 1 1
16 24832 2 2 9 ALA HA H 2.621 4.461 -2.041 1.00 . B B . 9 ALA HA 1 1
16 24833 2 2 9 ALA HB1 H 2.003 7.193 -0.865 1.00 . B B . 9 ALA HB1 1 1
16 24834 2 2 9 ALA HB2 H 2.398 5.680 0.001 1.00 . B B . 9 ALA HB2 1 1
16 24835 2 2 9 ALA HB3 H 3.622 6.474 -0.999 1.00 . B B . 9 ALA HB3 1 1
16 24836 2 2 9 ALA N N 2.519 6.076 -3.336 1.00 . B B . 9 ALA N 1 1
16 24837 2 2 9 ALA O O 0.169 4.045 -1.715 1.00 . B B . 9 ALA O 1 1
16 24838 2 2 10 ARG C C -1.992 4.792 -3.660 1.00 . B B . 10 ARG C 1 1
16 24839 2 2 10 ARG CA C -1.669 5.926 -2.674 1.00 . B B . 10 ARG CA 1 1
16 24840 2 2 10 ARG CB C -2.323 7.237 -3.127 1.00 . B B . 10 ARG CB 1 1
16 24841 2 2 10 ARG CD C -3.079 9.532 -2.491 1.00 . B B . 10 ARG CD 1 1
16 24842 2 2 10 ARG CG C -2.420 8.249 -1.980 1.00 . B B . 10 ARG CG 1 1
16 24843 2 2 10 ARG CZ C -3.876 11.680 -1.509 1.00 . B B . 10 ARG CZ 1 1
16 24844 2 2 10 ARG H H 0.179 7.006 -2.766 1.00 . B B . 10 ARG H 1 1
16 24845 2 2 10 ARG HA H -2.101 5.646 -1.712 1.00 . B B . 10 ARG HA 1 1
16 24846 2 2 10 ARG HB2 H -1.760 7.662 -3.957 1.00 . B B . 10 ARG HB2 1 1
16 24847 2 2 10 ARG HB3 H -3.336 7.020 -3.469 1.00 . B B . 10 ARG HB3 1 1
16 24848 2 2 10 ARG HD2 H -2.432 9.984 -3.244 1.00 . B B . 10 ARG HD2 1 1
16 24849 2 2 10 ARG HD3 H -4.040 9.283 -2.945 1.00 . B B . 10 ARG HD3 1 1
16 24850 2 2 10 ARG HE H -3.033 10.184 -0.461 1.00 . B B . 10 ARG HE 1 1
16 24851 2 2 10 ARG HG2 H -3.028 7.830 -1.177 1.00 . B B . 10 ARG HG2 1 1
16 24852 2 2 10 ARG HG3 H -1.428 8.478 -1.586 1.00 . B B . 10 ARG HG3 1 1
16 24853 2 2 10 ARG HH11 H -4.084 11.587 -3.515 1.00 . B B . 10 ARG HH11 1 1
16 24854 2 2 10 ARG HH12 H -4.673 13.059 -2.776 1.00 . B B . 10 ARG HH12 1 1
16 24855 2 2 10 ARG HH21 H -3.811 12.030 0.478 1.00 . B B . 10 ARG HH21 1 1
16 24856 2 2 10 ARG HH22 H -4.507 13.324 -0.477 1.00 . B B . 10 ARG HH22 1 1
16 24857 2 2 10 ARG N N -0.229 6.112 -2.501 1.00 . B B . 10 ARG N 1 1
16 24858 2 2 10 ARG NE N -3.306 10.478 -1.390 1.00 . B B . 10 ARG NE 1 1
16 24859 2 2 10 ARG NH1 N -4.240 12.153 -2.697 1.00 . B B . 10 ARG NH1 1 1
16 24860 2 2 10 ARG NH2 N -4.083 12.413 -0.420 1.00 . B B . 10 ARG NH2 1 1
16 24861 2 2 10 ARG O O -2.777 3.902 -3.340 1.00 . B B . 10 ARG O 1 1
16 24862 2 2 11 LYS C C -1.194 2.375 -5.251 1.00 . B B . 11 LYS C 1 1
16 24863 2 2 11 LYS CA C -1.581 3.737 -5.838 1.00 . B B . 11 LYS CA 1 1
16 24864 2 2 11 LYS CB C -0.791 4.039 -7.121 1.00 . B B . 11 LYS CB 1 1
16 24865 2 2 11 LYS CD C -2.655 4.669 -8.738 1.00 . B B . 11 LYS CD 1 1
16 24866 2 2 11 LYS CE C -3.178 5.751 -9.689 1.00 . B B . 11 LYS CE 1 1
16 24867 2 2 11 LYS CG C -1.424 5.159 -7.959 1.00 . B B . 11 LYS CG 1 1
16 24868 2 2 11 LYS H H -0.755 5.559 -5.082 1.00 . B B . 11 LYS H 1 1
16 24869 2 2 11 LYS HA H -2.640 3.681 -6.086 1.00 . B B . 11 LYS HA 1 1
16 24870 2 2 11 LYS HB2 H 0.225 4.329 -6.850 1.00 . B B . 11 LYS HB2 1 1
16 24871 2 2 11 LYS HB3 H -0.731 3.138 -7.732 1.00 . B B . 11 LYS HB3 1 1
16 24872 2 2 11 LYS HD2 H -2.378 3.794 -9.330 1.00 . B B . 11 LYS HD2 1 1
16 24873 2 2 11 LYS HD3 H -3.453 4.379 -8.054 1.00 . B B . 11 LYS HD3 1 1
16 24874 2 2 11 LYS HE2 H -2.385 6.057 -10.373 1.00 . B B . 11 LYS HE2 1 1
16 24875 2 2 11 LYS HE3 H -3.999 5.338 -10.279 1.00 . B B . 11 LYS HE3 1 1
16 24876 2 2 11 LYS HG2 H -1.694 5.992 -7.310 1.00 . B B . 11 LYS HG2 1 1
16 24877 2 2 11 LYS HG3 H -0.673 5.508 -8.671 1.00 . B B . 11 LYS HG3 1 1
16 24878 2 2 11 LYS HZ1 H -2.918 7.345 -8.429 1.00 . B B . 11 LYS HZ1 1 1
16 24879 2 2 11 LYS HZ2 H -4.038 7.609 -9.608 1.00 . B B . 11 LYS HZ2 1 1
16 24880 2 2 11 LYS HZ3 H -4.407 6.649 -8.320 1.00 . B B . 11 LYS HZ3 1 1
16 24881 2 2 11 LYS N N -1.397 4.805 -4.857 1.00 . B B . 11 LYS N 1 1
16 24882 2 2 11 LYS NZ N -3.673 6.929 -8.955 1.00 . B B . 11 LYS NZ 1 1
16 24883 2 2 11 LYS O O -2.009 1.456 -5.270 1.00 . B B . 11 LYS O 1 1
16 24884 2 2 12 TYR C C -0.469 0.555 -2.951 1.00 . B B . 12 TYR C 1 1
16 24885 2 2 12 TYR CA C 0.527 1.072 -4.006 1.00 . B B . 12 TYR CA 1 1
16 24886 2 2 12 TYR CB C 1.887 1.449 -3.398 1.00 . B B . 12 TYR CB 1 1
16 24887 2 2 12 TYR CD1 C 3.084 -0.713 -2.837 1.00 . B B . 12 TYR CD1 1 1
16 24888 2 2 12 TYR CD2 C 2.475 0.796 -1.025 1.00 . B B . 12 TYR CD2 1 1
16 24889 2 2 12 TYR CE1 C 3.702 -1.569 -1.910 1.00 . B B . 12 TYR CE1 1 1
16 24890 2 2 12 TYR CE2 C 3.064 -0.079 -0.097 1.00 . B B . 12 TYR CE2 1 1
16 24891 2 2 12 TYR CG C 2.468 0.472 -2.395 1.00 . B B . 12 TYR CG 1 1
16 24892 2 2 12 TYR CZ C 3.678 -1.258 -0.542 1.00 . B B . 12 TYR CZ 1 1
16 24893 2 2 12 TYR H H 0.625 3.069 -4.744 1.00 . B B . 12 TYR H 1 1
16 24894 2 2 12 TYR HA H 0.686 0.271 -4.729 1.00 . B B . 12 TYR HA 1 1
16 24895 2 2 12 TYR HB2 H 2.603 1.580 -4.212 1.00 . B B . 12 TYR HB2 1 1
16 24896 2 2 12 TYR HB3 H 1.788 2.413 -2.904 1.00 . B B . 12 TYR HB3 1 1
16 24897 2 2 12 TYR HD1 H 3.095 -0.958 -3.889 1.00 . B B . 12 TYR HD1 1 1
16 24898 2 2 12 TYR HD2 H 2.030 1.720 -0.684 1.00 . B B . 12 TYR HD2 1 1
16 24899 2 2 12 TYR HE1 H 4.173 -2.483 -2.240 1.00 . B B . 12 TYR HE1 1 1
16 24900 2 2 12 TYR HE2 H 3.032 0.149 0.958 1.00 . B B . 12 TYR HE2 1 1
16 24901 2 2 12 TYR HH H 3.907 -1.942 1.249 1.00 . B B . 12 TYR HH 1 1
16 24902 2 2 12 TYR N N 0.022 2.252 -4.712 1.00 . B B . 12 TYR N 1 1
16 24903 2 2 12 TYR O O -0.919 -0.591 -3.020 1.00 . B B . 12 TYR O 1 1
16 24904 2 2 12 TYR OH O 4.214 -2.121 0.359 1.00 . B B . 12 TYR OH 1 1
16 24905 2 2 13 LEU C C -3.154 0.602 -1.673 1.00 . B B . 13 LEU C 1 1
16 24906 2 2 13 LEU CA C -1.887 1.156 -1.011 1.00 . B B . 13 LEU CA 1 1
16 24907 2 2 13 LEU CB C -2.166 2.445 -0.218 1.00 . B B . 13 LEU CB 1 1
16 24908 2 2 13 LEU CD1 C -3.188 1.320 1.825 1.00 . B B . 13 LEU CD1 1 1
16 24909 2 2 13 LEU CD2 C -3.584 3.742 1.384 1.00 . B B . 13 LEU CD2 1 1
16 24910 2 2 13 LEU CG C -3.376 2.373 0.730 1.00 . B B . 13 LEU CG 1 1
16 24911 2 2 13 LEU H H -0.435 2.350 -2.016 1.00 . B B . 13 LEU H 1 1
16 24912 2 2 13 LEU HA H -1.517 0.392 -0.327 1.00 . B B . 13 LEU HA 1 1
16 24913 2 2 13 LEU HB2 H -1.276 2.706 0.356 1.00 . B B . 13 LEU HB2 1 1
16 24914 2 2 13 LEU HB3 H -2.355 3.250 -0.925 1.00 . B B . 13 LEU HB3 1 1
16 24915 2 2 13 LEU HD11 H -3.079 0.333 1.379 1.00 . B B . 13 LEU HD11 1 1
16 24916 2 2 13 LEU HD12 H -2.306 1.551 2.422 1.00 . B B . 13 LEU HD12 1 1
16 24917 2 2 13 LEU HD13 H -4.063 1.307 2.475 1.00 . B B . 13 LEU HD13 1 1
16 24918 2 2 13 LEU HD21 H -3.742 4.500 0.615 1.00 . B B . 13 LEU HD21 1 1
16 24919 2 2 13 LEU HD22 H -4.462 3.706 2.027 1.00 . B B . 13 LEU HD22 1 1
16 24920 2 2 13 LEU HD23 H -2.712 4.012 1.979 1.00 . B B . 13 LEU HD23 1 1
16 24921 2 2 13 LEU HG H -4.279 2.137 0.165 1.00 . B B . 13 LEU HG 1 1
16 24922 2 2 13 LEU N N -0.843 1.420 -1.999 1.00 . B B . 13 LEU N 1 1
16 24923 2 2 13 LEU O O -3.633 -0.463 -1.293 1.00 . B B . 13 LEU O 1 1
16 24924 2 2 14 GLU C C -4.723 -0.452 -4.125 1.00 . B B . 14 GLU C 1 1
16 24925 2 2 14 GLU CA C -4.886 0.884 -3.383 1.00 . B B . 14 GLU CA 1 1
16 24926 2 2 14 GLU CB C -5.401 2.017 -4.281 1.00 . B B . 14 GLU CB 1 1
16 24927 2 2 14 GLU CD C -7.446 2.622 -2.874 1.00 . B B . 14 GLU CD 1 1
16 24928 2 2 14 GLU CG C -6.106 3.098 -3.442 1.00 . B B . 14 GLU CG 1 1
16 24929 2 2 14 GLU H H -3.248 2.182 -2.941 1.00 . B B . 14 GLU H 1 1
16 24930 2 2 14 GLU HA H -5.648 0.695 -2.634 1.00 . B B . 14 GLU HA 1 1
16 24931 2 2 14 GLU HB2 H -4.565 2.454 -4.829 1.00 . B B . 14 GLU HB2 1 1
16 24932 2 2 14 GLU HB3 H -6.115 1.617 -5.004 1.00 . B B . 14 GLU HB3 1 1
16 24933 2 2 14 GLU HG2 H -5.460 3.419 -2.625 1.00 . B B . 14 GLU HG2 1 1
16 24934 2 2 14 GLU HG3 H -6.302 3.961 -4.079 1.00 . B B . 14 GLU HG3 1 1
16 24935 2 2 14 GLU N N -3.687 1.307 -2.673 1.00 . B B . 14 GLU N 1 1
16 24936 2 2 14 GLU O O -5.664 -1.240 -4.127 1.00 . B B . 14 GLU O 1 1
16 24937 2 2 14 GLU OE1 O -8.435 2.692 -3.634 1.00 . B B . 14 GLU OE1 1 1
16 24938 2 2 14 GLU OE2 O -7.463 2.186 -1.700 1.00 . B B . 14 GLU OE2 1 1
16 24939 2 2 15 GLN C C -3.442 -3.158 -4.298 1.00 . B B . 15 GLN C 1 1
16 24940 2 2 15 GLN CA C -3.317 -2.047 -5.344 1.00 . B B . 15 GLN CA 1 1
16 24941 2 2 15 GLN CB C -1.942 -2.127 -6.033 1.00 . B B . 15 GLN CB 1 1
16 24942 2 2 15 GLN CD C -2.897 -0.638 -7.899 1.00 . B B . 15 GLN CD 1 1
16 24943 2 2 15 GLN CG C -1.657 -1.108 -7.148 1.00 . B B . 15 GLN CG 1 1
16 24944 2 2 15 GLN H H -2.806 -0.068 -4.670 1.00 . B B . 15 GLN H 1 1
16 24945 2 2 15 GLN HA H -4.086 -2.224 -6.096 1.00 . B B . 15 GLN HA 1 1
16 24946 2 2 15 GLN HB2 H -1.147 -2.048 -5.291 1.00 . B B . 15 GLN HB2 1 1
16 24947 2 2 15 GLN HB3 H -1.876 -3.120 -6.482 1.00 . B B . 15 GLN HB3 1 1
16 24948 2 2 15 GLN HE21 H -3.067 0.981 -6.701 1.00 . B B . 15 GLN HE21 1 1
16 24949 2 2 15 GLN HE22 H -4.274 0.822 -7.991 1.00 . B B . 15 GLN HE22 1 1
16 24950 2 2 15 GLN HG2 H -1.138 -0.248 -6.735 1.00 . B B . 15 GLN HG2 1 1
16 24951 2 2 15 GLN HG3 H -0.982 -1.567 -7.870 1.00 . B B . 15 GLN HG3 1 1
16 24952 2 2 15 GLN N N -3.558 -0.746 -4.719 1.00 . B B . 15 GLN N 1 1
16 24953 2 2 15 GLN NE2 N -3.452 0.499 -7.508 1.00 . B B . 15 GLN NE2 1 1
16 24954 2 2 15 GLN O O -4.230 -4.091 -4.455 1.00 . B B . 15 GLN O 1 1
16 24955 2 2 15 GLN OE1 O -3.358 -1.287 -8.829 1.00 . B B . 15 GLN OE1 1 1
16 24956 2 2 16 LEU C C -4.185 -4.130 -1.584 1.00 . B B . 16 LEU C 1 1
16 24957 2 2 16 LEU CA C -2.748 -3.997 -2.108 1.00 . B B . 16 LEU CA 1 1
16 24958 2 2 16 LEU CB C -1.784 -3.570 -0.995 1.00 . B B . 16 LEU CB 1 1
16 24959 2 2 16 LEU CD1 C 0.521 -2.858 -0.384 1.00 . B B . 16 LEU CD1 1 1
16 24960 2 2 16 LEU CD2 C 0.195 -5.093 -1.447 1.00 . B B . 16 LEU CD2 1 1
16 24961 2 2 16 LEU CG C -0.305 -3.643 -1.404 1.00 . B B . 16 LEU CG 1 1
16 24962 2 2 16 LEU H H -2.078 -2.224 -3.120 1.00 . B B . 16 LEU H 1 1
16 24963 2 2 16 LEU HA H -2.454 -4.979 -2.478 1.00 . B B . 16 LEU HA 1 1
16 24964 2 2 16 LEU HB2 H -2.021 -2.544 -0.709 1.00 . B B . 16 LEU HB2 1 1
16 24965 2 2 16 LEU HB3 H -1.937 -4.217 -0.131 1.00 . B B . 16 LEU HB3 1 1
16 24966 2 2 16 LEU HD11 H 0.292 -3.203 0.625 1.00 . B B . 16 LEU HD11 1 1
16 24967 2 2 16 LEU HD12 H 1.580 -3.009 -0.583 1.00 . B B . 16 LEU HD12 1 1
16 24968 2 2 16 LEU HD13 H 0.292 -1.795 -0.464 1.00 . B B . 16 LEU HD13 1 1
16 24969 2 2 16 LEU HD21 H 1.258 -5.105 -1.691 1.00 . B B . 16 LEU HD21 1 1
16 24970 2 2 16 LEU HD22 H 0.051 -5.569 -0.477 1.00 . B B . 16 LEU HD22 1 1
16 24971 2 2 16 LEU HD23 H -0.338 -5.660 -2.209 1.00 . B B . 16 LEU HD23 1 1
16 24972 2 2 16 LEU HG H -0.155 -3.187 -2.383 1.00 . B B . 16 LEU HG 1 1
16 24973 2 2 16 LEU N N -2.678 -3.042 -3.208 1.00 . B B . 16 LEU N 1 1
16 24974 2 2 16 LEU O O -4.743 -5.223 -1.570 1.00 . B B . 16 LEU O 1 1
16 24975 2 2 17 HIS C C -7.174 -3.627 -1.628 1.00 . B B . 17 HIS C 1 1
16 24976 2 2 17 HIS CA C -6.166 -2.947 -0.685 1.00 . B B . 17 HIS CA 1 1
16 24977 2 2 17 HIS CB C -6.504 -1.472 -0.434 1.00 . B B . 17 HIS CB 1 1
16 24978 2 2 17 HIS CD2 C -8.727 -1.977 0.777 1.00 . B B . 17 HIS CD2 1 1
16 24979 2 2 17 HIS CE1 C -9.813 -0.126 0.305 1.00 . B B . 17 HIS CE1 1 1
16 24980 2 2 17 HIS CG C -7.912 -1.179 0.017 1.00 . B B . 17 HIS CG 1 1
16 24981 2 2 17 HIS H H -4.279 -2.144 -1.252 1.00 . B B . 17 HIS H 1 1
16 24982 2 2 17 HIS HA H -6.200 -3.472 0.270 1.00 . B B . 17 HIS HA 1 1
16 24983 2 2 17 HIS HB2 H -5.819 -1.070 0.313 1.00 . B B . 17 HIS HB2 1 1
16 24984 2 2 17 HIS HB3 H -6.350 -0.932 -1.363 1.00 . B B . 17 HIS HB3 1 1
16 24985 2 2 17 HIS HD1 H -8.253 0.773 -0.794 1.00 . B B . 17 HIS HD1 1 1
16 24986 2 2 17 HIS HD2 H -8.488 -2.954 1.172 1.00 . B B . 17 HIS HD2 1 1
16 24987 2 2 17 HIS HE1 H -10.582 0.631 0.256 1.00 . B B . 17 HIS HE1 1 1
16 24988 2 2 17 HIS N N -4.797 -3.013 -1.187 1.00 . B B . 17 HIS N 1 1
16 24989 2 2 17 HIS ND1 N -8.601 -0.021 -0.264 1.00 . B B . 17 HIS ND1 1 1
16 24990 2 2 17 HIS NE2 N -9.939 -1.299 0.947 1.00 . B B . 17 HIS NE2 1 1
16 24991 2 2 17 HIS O O -7.882 -4.538 -1.210 1.00 . B B . 17 HIS O 1 1
16 24992 2 2 18 ARG C C -7.971 -5.290 -4.063 1.00 . B B . 18 ARG C 1 1
16 24993 2 2 18 ARG CA C -8.215 -3.791 -3.835 1.00 . B B . 18 ARG CA 1 1
16 24994 2 2 18 ARG CB C -8.288 -2.982 -5.141 1.00 . B B . 18 ARG CB 1 1
16 24995 2 2 18 ARG CD C -7.166 -2.296 -7.293 1.00 . B B . 18 ARG CD 1 1
16 24996 2 2 18 ARG CG C -7.142 -3.274 -6.116 1.00 . B B . 18 ARG CG 1 1
16 24997 2 2 18 ARG CZ C -5.807 -3.489 -9.031 1.00 . B B . 18 ARG CZ 1 1
16 24998 2 2 18 ARG H H -6.632 -2.479 -3.223 1.00 . B B . 18 ARG H 1 1
16 24999 2 2 18 ARG HA H -9.198 -3.697 -3.370 1.00 . B B . 18 ARG HA 1 1
16 25000 2 2 18 ARG HB2 H -9.226 -3.221 -5.645 1.00 . B B . 18 ARG HB2 1 1
16 25001 2 2 18 ARG HB3 H -8.298 -1.921 -4.891 1.00 . B B . 18 ARG HB3 1 1
16 25002 2 2 18 ARG HD2 H -8.092 -2.403 -7.860 1.00 . B B . 18 ARG HD2 1 1
16 25003 2 2 18 ARG HD3 H -7.127 -1.277 -6.899 1.00 . B B . 18 ARG HD3 1 1
16 25004 2 2 18 ARG HE H -5.262 -1.794 -8.122 1.00 . B B . 18 ARG HE 1 1
16 25005 2 2 18 ARG HG2 H -6.195 -3.166 -5.598 1.00 . B B . 18 ARG HG2 1 1
16 25006 2 2 18 ARG HG3 H -7.219 -4.295 -6.491 1.00 . B B . 18 ARG HG3 1 1
16 25007 2 2 18 ARG HH11 H -7.554 -4.420 -8.646 1.00 . B B . 18 ARG HH11 1 1
16 25008 2 2 18 ARG HH12 H -6.556 -5.196 -9.856 1.00 . B B . 18 ARG HH12 1 1
16 25009 2 2 18 ARG HH21 H -4.033 -2.736 -9.606 1.00 . B B . 18 ARG HH21 1 1
16 25010 2 2 18 ARG HH22 H -4.509 -4.220 -10.431 1.00 . B B . 18 ARG HH22 1 1
16 25011 2 2 18 ARG N N -7.252 -3.213 -2.899 1.00 . B B . 18 ARG N 1 1
16 25012 2 2 18 ARG NE N -5.998 -2.489 -8.167 1.00 . B B . 18 ARG NE 1 1
16 25013 2 2 18 ARG NH1 N -6.708 -4.454 -9.191 1.00 . B B . 18 ARG NH1 1 1
16 25014 2 2 18 ARG NH2 N -4.687 -3.504 -9.746 1.00 . B B . 18 ARG NH2 1 1
16 25015 2 2 18 ARG O O -8.918 -6.073 -4.084 1.00 . B B . 18 ARG O 1 1
16 25016 2 2 19 LYS C C -6.815 -7.909 -3.054 1.00 . B B . 19 LYS C 1 1
16 25017 2 2 19 LYS CA C -6.383 -7.135 -4.310 1.00 . B B . 19 LYS CA 1 1
16 25018 2 2 19 LYS CB C -4.888 -7.298 -4.612 1.00 . B B . 19 LYS CB 1 1
16 25019 2 2 19 LYS CD C -3.053 -6.740 -6.244 1.00 . B B . 19 LYS CD 1 1
16 25020 2 2 19 LYS CE C -2.754 -6.148 -7.624 1.00 . B B . 19 LYS CE 1 1
16 25021 2 2 19 LYS CG C -4.568 -6.790 -6.025 1.00 . B B . 19 LYS CG 1 1
16 25022 2 2 19 LYS H H -5.944 -5.043 -4.161 1.00 . B B . 19 LYS H 1 1
16 25023 2 2 19 LYS HA H -6.938 -7.554 -5.151 1.00 . B B . 19 LYS HA 1 1
16 25024 2 2 19 LYS HB2 H -4.307 -6.747 -3.870 1.00 . B B . 19 LYS HB2 1 1
16 25025 2 2 19 LYS HB3 H -4.618 -8.354 -4.550 1.00 . B B . 19 LYS HB3 1 1
16 25026 2 2 19 LYS HD2 H -2.601 -6.113 -5.474 1.00 . B B . 19 LYS HD2 1 1
16 25027 2 2 19 LYS HD3 H -2.638 -7.748 -6.168 1.00 . B B . 19 LYS HD3 1 1
16 25028 2 2 19 LYS HE2 H -3.203 -6.774 -8.396 1.00 . B B . 19 LYS HE2 1 1
16 25029 2 2 19 LYS HE3 H -3.184 -5.147 -7.692 1.00 . B B . 19 LYS HE3 1 1
16 25030 2 2 19 LYS HG2 H -5.029 -7.452 -6.760 1.00 . B B . 19 LYS HG2 1 1
16 25031 2 2 19 LYS HG3 H -4.976 -5.789 -6.162 1.00 . B B . 19 LYS HG3 1 1
16 25032 2 2 19 LYS HZ1 H -1.125 -5.667 -8.772 1.00 . B B . 19 LYS HZ1 1 1
16 25033 2 2 19 LYS HZ2 H -0.878 -5.476 -7.153 1.00 . B B . 19 LYS HZ2 1 1
16 25034 2 2 19 LYS HZ3 H -0.896 -6.986 -7.811 1.00 . B B . 19 LYS HZ3 1 1
16 25035 2 2 19 LYS N N -6.709 -5.715 -4.194 1.00 . B B . 19 LYS N 1 1
16 25036 2 2 19 LYS NZ N -1.301 -6.063 -7.859 1.00 . B B . 19 LYS NZ 1 1
16 25037 2 2 19 LYS O O -7.492 -8.928 -3.155 1.00 . B B . 19 LYS O 1 1
16 25038 2 2 20 LEU C C -8.380 -7.977 -0.351 1.00 . B B . 20 LEU C 1 1
16 25039 2 2 20 LEU CA C -6.859 -8.002 -0.584 1.00 . B B . 20 LEU CA 1 1
16 25040 2 2 20 LEU CB C -6.067 -7.333 0.549 1.00 . B B . 20 LEU CB 1 1
16 25041 2 2 20 LEU CD1 C -3.749 -6.666 1.282 1.00 . B B . 20 LEU CD1 1 1
16 25042 2 2 20 LEU CD2 C -4.268 -9.086 0.974 1.00 . B B . 20 LEU CD2 1 1
16 25043 2 2 20 LEU CG C -4.563 -7.670 0.464 1.00 . B B . 20 LEU CG 1 1
16 25044 2 2 20 LEU H H -5.921 -6.558 -1.848 1.00 . B B . 20 LEU H 1 1
16 25045 2 2 20 LEU HA H -6.583 -9.053 -0.601 1.00 . B B . 20 LEU HA 1 1
16 25046 2 2 20 LEU HB2 H -6.210 -6.253 0.481 1.00 . B B . 20 LEU HB2 1 1
16 25047 2 2 20 LEU HB3 H -6.452 -7.664 1.514 1.00 . B B . 20 LEU HB3 1 1
16 25048 2 2 20 LEU HD11 H -2.698 -6.954 1.291 1.00 . B B . 20 LEU HD11 1 1
16 25049 2 2 20 LEU HD12 H -3.831 -5.681 0.829 1.00 . B B . 20 LEU HD12 1 1
16 25050 2 2 20 LEU HD13 H -4.122 -6.622 2.303 1.00 . B B . 20 LEU HD13 1 1
16 25051 2 2 20 LEU HD21 H -4.611 -9.188 2.001 1.00 . B B . 20 LEU HD21 1 1
16 25052 2 2 20 LEU HD22 H -4.762 -9.836 0.357 1.00 . B B . 20 LEU HD22 1 1
16 25053 2 2 20 LEU HD23 H -3.194 -9.272 0.940 1.00 . B B . 20 LEU HD23 1 1
16 25054 2 2 20 LEU HG H -4.219 -7.604 -0.569 1.00 . B B . 20 LEU HG 1 1
16 25055 2 2 20 LEU N N -6.472 -7.410 -1.865 1.00 . B B . 20 LEU N 1 1
16 25056 2 2 20 LEU O O -8.920 -8.863 0.307 1.00 . B B . 20 LEU O 1 1
16 25057 2 2 21 LYS C C -11.051 -8.140 -1.955 1.00 . B B . 21 LYS C 1 1
16 25058 2 2 21 LYS CA C -10.556 -7.032 -1.005 1.00 . B B . 21 LYS CA 1 1
16 25059 2 2 21 LYS CB C -11.053 -5.637 -1.408 1.00 . B B . 21 LYS CB 1 1
16 25060 2 2 21 LYS CD C -12.980 -4.061 -1.611 1.00 . B B . 21 LYS CD 1 1
16 25061 2 2 21 LYS CE C -14.499 -3.867 -1.550 1.00 . B B . 21 LYS CE 1 1
16 25062 2 2 21 LYS CG C -12.574 -5.500 -1.270 1.00 . B B . 21 LYS CG 1 1
16 25063 2 2 21 LYS H H -8.601 -6.232 -1.350 1.00 . B B . 21 LYS H 1 1
16 25064 2 2 21 LYS HA H -10.951 -7.247 -0.011 1.00 . B B . 21 LYS HA 1 1
16 25065 2 2 21 LYS HB2 H -10.581 -4.899 -0.757 1.00 . B B . 21 LYS HB2 1 1
16 25066 2 2 21 LYS HB3 H -10.766 -5.425 -2.437 1.00 . B B . 21 LYS HB3 1 1
16 25067 2 2 21 LYS HD2 H -12.493 -3.366 -0.921 1.00 . B B . 21 LYS HD2 1 1
16 25068 2 2 21 LYS HD3 H -12.640 -3.828 -2.622 1.00 . B B . 21 LYS HD3 1 1
16 25069 2 2 21 LYS HE2 H -14.742 -2.859 -1.890 1.00 . B B . 21 LYS HE2 1 1
16 25070 2 2 21 LYS HE3 H -14.989 -4.582 -2.215 1.00 . B B . 21 LYS HE3 1 1
16 25071 2 2 21 LYS HG2 H -13.072 -6.194 -1.950 1.00 . B B . 21 LYS HG2 1 1
16 25072 2 2 21 LYS HG3 H -12.861 -5.740 -0.246 1.00 . B B . 21 LYS HG3 1 1
16 25073 2 2 21 LYS HZ1 H -14.835 -4.977 0.138 1.00 . B B . 21 LYS HZ1 1 1
16 25074 2 2 21 LYS HZ2 H -14.561 -3.380 0.437 1.00 . B B . 21 LYS HZ2 1 1
16 25075 2 2 21 LYS HZ3 H -16.013 -3.868 -0.170 1.00 . B B . 21 LYS HZ3 1 1
16 25076 2 2 21 LYS N N -9.097 -7.009 -0.926 1.00 . B B . 21 LYS N 1 1
16 25077 2 2 21 LYS NZ N -15.017 -4.037 -0.181 1.00 . B B . 21 LYS NZ 1 1
16 25078 2 2 21 LYS O O -11.924 -8.926 -1.595 1.00 . B B . 21 LYS O 1 1
16 25079 2 2 22 ASN C C -10.491 -10.684 -3.663 1.00 . B B . 22 ASN C 1 1
16 25080 2 2 22 ASN CA C -10.831 -9.260 -4.151 1.00 . B B . 22 ASN CA 1 1
16 25081 2 2 22 ASN CB C -10.118 -8.937 -5.475 1.00 . B B . 22 ASN CB 1 1
16 25082 2 2 22 ASN CG C -10.786 -9.521 -6.722 1.00 . B B . 22 ASN CG 1 1
16 25083 2 2 22 ASN H H -9.787 -7.538 -3.412 1.00 . B B . 22 ASN H 1 1
16 25084 2 2 22 ASN HA H -11.908 -9.207 -4.320 1.00 . B B . 22 ASN HA 1 1
16 25085 2 2 22 ASN HB2 H -10.113 -7.855 -5.614 1.00 . B B . 22 ASN HB2 1 1
16 25086 2 2 22 ASN HB3 H -9.084 -9.277 -5.433 1.00 . B B . 22 ASN HB3 1 1
16 25087 2 2 22 ASN HD21 H -11.272 -11.311 -5.840 1.00 . B B . 22 ASN HD21 1 1
16 25088 2 2 22 ASN HD22 H -11.718 -11.089 -7.528 1.00 . B B . 22 ASN HD22 1 1
16 25089 2 2 22 ASN N N -10.488 -8.230 -3.164 1.00 . B B . 22 ASN N 1 1
16 25090 2 2 22 ASN ND2 N -11.285 -10.749 -6.685 1.00 . B B . 22 ASN ND2 1 1
16 25091 2 2 22 ASN O O -11.145 -11.644 -4.063 1.00 . B B . 22 ASN O 1 1
16 25092 2 2 22 ASN OD1 O -10.859 -8.861 -7.750 1.00 . B B . 22 ASN OD1 1 1
16 25093 2 2 23 CYS C C -9.982 -13.070 -1.784 1.00 . B B . 23 CYS C 1 1
16 25094 2 2 23 CYS CA C -8.924 -12.060 -2.261 1.00 . B B . 23 CYS CA 1 1
16 25095 2 2 23 CYS CB C -7.951 -11.666 -1.144 1.00 . B B . 23 CYS CB 1 1
16 25096 2 2 23 CYS H H -8.921 -9.975 -2.655 1.00 . B B . 23 CYS H 1 1
16 25097 2 2 23 CYS HA H -8.344 -12.555 -3.042 1.00 . B B . 23 CYS HA 1 1
16 25098 2 2 23 CYS HB2 H -7.200 -11.018 -1.588 1.00 . B B . 23 CYS HB2 1 1
16 25099 2 2 23 CYS HB3 H -8.490 -11.117 -0.379 1.00 . B B . 23 CYS HB3 1 1
16 25100 2 2 23 CYS N N -9.461 -10.818 -2.825 1.00 . B B . 23 CYS N 1 1
16 25101 2 2 23 CYS O O -9.760 -14.276 -1.881 1.00 . B B . 23 CYS O 1 1
16 25102 2 2 23 CYS SG S -7.021 -12.951 -0.285 1.00 . B B . 23 CYS SG 1 1
16 25103 2 2 24 LYS C C -12.967 -14.102 -2.085 1.00 . B B . 24 LYS C 1 1
16 25104 2 2 24 LYS CA C -12.246 -13.465 -0.876 1.00 . B B . 24 LYS CA 1 1
16 25105 2 2 24 LYS CB C -13.231 -12.671 0.000 1.00 . B B . 24 LYS CB 1 1
16 25106 2 2 24 LYS CD C -11.899 -10.786 1.095 1.00 . B B . 24 LYS CD 1 1
16 25107 2 2 24 LYS CE C -11.645 -10.061 2.416 1.00 . B B . 24 LYS CE 1 1
16 25108 2 2 24 LYS CG C -12.643 -12.113 1.306 1.00 . B B . 24 LYS CG 1 1
16 25109 2 2 24 LYS H H -11.294 -11.608 -1.307 1.00 . B B . 24 LYS H 1 1
16 25110 2 2 24 LYS HA H -11.850 -14.281 -0.269 1.00 . B B . 24 LYS HA 1 1
16 25111 2 2 24 LYS HB2 H -13.675 -11.862 -0.580 1.00 . B B . 24 LYS HB2 1 1
16 25112 2 2 24 LYS HB3 H -14.033 -13.356 0.283 1.00 . B B . 24 LYS HB3 1 1
16 25113 2 2 24 LYS HD2 H -10.930 -10.967 0.631 1.00 . B B . 24 LYS HD2 1 1
16 25114 2 2 24 LYS HD3 H -12.484 -10.134 0.447 1.00 . B B . 24 LYS HD3 1 1
16 25115 2 2 24 LYS HE2 H -11.234 -10.759 3.142 1.00 . B B . 24 LYS HE2 1 1
16 25116 2 2 24 LYS HE3 H -10.913 -9.274 2.235 1.00 . B B . 24 LYS HE3 1 1
16 25117 2 2 24 LYS HG2 H -13.482 -11.939 1.980 1.00 . B B . 24 LYS HG2 1 1
16 25118 2 2 24 LYS HG3 H -11.984 -12.851 1.767 1.00 . B B . 24 LYS HG3 1 1
16 25119 2 2 24 LYS HZ1 H -12.670 -8.967 3.811 1.00 . B B . 24 LYS HZ1 1 1
16 25120 2 2 24 LYS HZ2 H -13.243 -8.793 2.273 1.00 . B B . 24 LYS HZ2 1 1
16 25121 2 2 24 LYS HZ3 H -13.563 -10.167 3.122 1.00 . B B . 24 LYS HZ3 1 1
16 25122 2 2 24 LYS N N -11.141 -12.605 -1.299 1.00 . B B . 24 LYS N 1 1
16 25123 2 2 24 LYS NZ N -12.876 -9.449 2.948 1.00 . B B . 24 LYS NZ 1 1
16 25124 2 2 24 LYS O O -14.160 -13.892 -2.296 1.00 . B B . 24 LYS O 1 1
16 25125 2 2 25 VAL C C -13.713 -16.722 -3.736 1.00 . B B . 25 VAL C 1 1
16 25126 2 2 25 VAL CA C -12.772 -15.553 -4.074 1.00 . B B . 25 VAL CA 1 1
16 25127 2 2 25 VAL CB C -11.620 -15.995 -4.997 1.00 . B B . 25 VAL CB 1 1
16 25128 2 2 25 VAL CG1 C -10.802 -14.786 -5.468 1.00 . B B . 25 VAL CG1 1 1
16 25129 2 2 25 VAL CG2 C -10.686 -17.023 -4.341 1.00 . B B . 25 VAL CG2 1 1
16 25130 2 2 25 VAL H H -11.266 -15.012 -2.647 1.00 . B B . 25 VAL H 1 1
16 25131 2 2 25 VAL HA H -13.364 -14.824 -4.628 1.00 . B B . 25 VAL HA 1 1
16 25132 2 2 25 VAL HB H -12.058 -16.458 -5.882 1.00 . B B . 25 VAL HB 1 1
16 25133 2 2 25 VAL HG11 H -10.062 -15.107 -6.202 1.00 . B B . 25 VAL HG11 1 1
16 25134 2 2 25 VAL HG12 H -11.459 -14.051 -5.933 1.00 . B B . 25 VAL HG12 1 1
16 25135 2 2 25 VAL HG13 H -10.283 -14.320 -4.630 1.00 . B B . 25 VAL HG13 1 1
16 25136 2 2 25 VAL HG21 H -9.914 -17.316 -5.054 1.00 . B B . 25 VAL HG21 1 1
16 25137 2 2 25 VAL HG22 H -10.203 -16.603 -3.459 1.00 . B B . 25 VAL HG22 1 1
16 25138 2 2 25 VAL HG23 H -11.243 -17.915 -4.053 1.00 . B B . 25 VAL HG23 1 1
16 25139 2 2 25 VAL N N -12.245 -14.894 -2.880 1.00 . B B . 25 VAL N 1 1
16 25140 2 2 25 VAL O O -14.590 -17.002 -4.583 1.00 . B B . 25 VAL O 1 1
16 25141 2 2 25 VAL OXT O -13.531 -17.326 -2.655 1.00 . B B . 25 VAL OXT 1 1
16 25142 3 1 1 GLU C C 3.286 15.037 3.488 1.00 . C C . 1 GLU C 1 1
16 25143 3 1 1 GLU CA C 2.338 15.886 4.362 1.00 . C C . 1 GLU CA 1 1
16 25144 3 1 1 GLU CB C 2.763 17.361 4.533 1.00 . C C . 1 GLU CB 1 1
16 25145 3 1 1 GLU CD C 4.725 16.790 6.084 1.00 . C C . 1 GLU CD 1 1
16 25146 3 1 1 GLU CG C 4.240 17.609 4.895 1.00 . C C . 1 GLU CG 1 1
16 25147 3 1 1 GLU H1 H 2.945 15.169 6.190 1.00 . C C . 1 GLU H1 1 1
16 25148 3 1 1 GLU H2 H 1.694 14.338 5.532 1.00 . C C . 1 GLU H2 1 1
16 25149 3 1 1 GLU H3 H 1.426 15.820 6.209 1.00 . C C . 1 GLU H3 1 1
16 25150 3 1 1 GLU HA H 1.379 15.897 3.843 1.00 . C C . 1 GLU HA 1 1
16 25151 3 1 1 GLU HB2 H 2.549 17.901 3.609 1.00 . C C . 1 GLU HB2 1 1
16 25152 3 1 1 GLU HB3 H 2.139 17.804 5.312 1.00 . C C . 1 GLU HB3 1 1
16 25153 3 1 1 GLU HG2 H 4.883 17.391 4.045 1.00 . C C . 1 GLU HG2 1 1
16 25154 3 1 1 GLU HG3 H 4.366 18.664 5.138 1.00 . C C . 1 GLU HG3 1 1
16 25155 3 1 1 GLU N N 2.078 15.261 5.677 1.00 . C C . 1 GLU N 1 1
16 25156 3 1 1 GLU O O 3.507 13.861 3.772 1.00 . C C . 1 GLU O 1 1
16 25157 3 1 1 GLU OE1 O 4.518 17.255 7.226 1.00 . C C . 1 GLU OE1 1 1
16 25158 3 1 1 GLU OE2 O 5.265 15.692 5.834 1.00 . C C . 1 GLU OE2 1 1
16 25159 3 1 2 ASN C C 4.180 13.650 0.906 1.00 . C C . 2 ASN C 1 1
16 25160 3 1 2 ASN CA C 4.729 14.978 1.461 1.00 . C C . 2 ASN CA 1 1
16 25161 3 1 2 ASN CB C 6.139 14.845 2.066 1.00 . C C . 2 ASN CB 1 1
16 25162 3 1 2 ASN CG C 6.829 16.178 2.323 1.00 . C C . 2 ASN CG 1 1
16 25163 3 1 2 ASN H H 3.579 16.587 2.237 1.00 . C C . 2 ASN H 1 1
16 25164 3 1 2 ASN HA H 4.788 15.640 0.598 1.00 . C C . 2 ASN HA 1 1
16 25165 3 1 2 ASN HB2 H 6.068 14.332 3.022 1.00 . C C . 2 ASN HB2 1 1
16 25166 3 1 2 ASN HB3 H 6.778 14.267 1.399 1.00 . C C . 2 ASN HB3 1 1
16 25167 3 1 2 ASN HD21 H 6.627 16.771 0.393 1.00 . C C . 2 ASN HD21 1 1
16 25168 3 1 2 ASN HD22 H 7.399 17.915 1.497 1.00 . C C . 2 ASN HD22 1 1
16 25169 3 1 2 ASN N N 3.821 15.623 2.411 1.00 . C C . 2 ASN N 1 1
16 25170 3 1 2 ASN ND2 N 6.930 17.041 1.326 1.00 . C C . 2 ASN ND2 1 1
16 25171 3 1 2 ASN O O 3.449 13.661 -0.079 1.00 . C C . 2 ASN O 1 1
16 25172 3 1 2 ASN OD1 O 7.323 16.428 3.416 1.00 . C C . 2 ASN OD1 1 1
16 25173 3 1 3 ARG C C 2.666 10.880 1.667 1.00 . C C . 3 ARG C 1 1
16 25174 3 1 3 ARG CA C 4.053 11.190 1.080 1.00 . C C . 3 ARG CA 1 1
16 25175 3 1 3 ARG CB C 5.085 10.134 1.492 1.00 . C C . 3 ARG CB 1 1
16 25176 3 1 3 ARG CD C 6.016 7.849 1.289 1.00 . C C . 3 ARG CD 1 1
16 25177 3 1 3 ARG CG C 4.878 8.766 0.831 1.00 . C C . 3 ARG CG 1 1
16 25178 3 1 3 ARG CZ C 5.493 5.404 1.243 1.00 . C C . 3 ARG CZ 1 1
16 25179 3 1 3 ARG H H 5.141 12.545 2.317 1.00 . C C . 3 ARG H 1 1
16 25180 3 1 3 ARG HA H 3.973 11.167 -0.008 1.00 . C C . 3 ARG HA 1 1
16 25181 3 1 3 ARG HB2 H 6.070 10.494 1.201 1.00 . C C . 3 ARG HB2 1 1
16 25182 3 1 3 ARG HB3 H 5.060 10.013 2.577 1.00 . C C . 3 ARG HB3 1 1
16 25183 3 1 3 ARG HD2 H 6.969 8.303 1.008 1.00 . C C . 3 ARG HD2 1 1
16 25184 3 1 3 ARG HD3 H 6.003 7.765 2.377 1.00 . C C . 3 ARG HD3 1 1
16 25185 3 1 3 ARG HE H 6.427 6.417 -0.222 1.00 . C C . 3 ARG HE 1 1
16 25186 3 1 3 ARG HG2 H 3.919 8.336 1.120 1.00 . C C . 3 ARG HG2 1 1
16 25187 3 1 3 ARG HG3 H 4.908 8.866 -0.254 1.00 . C C . 3 ARG HG3 1 1
16 25188 3 1 3 ARG HH11 H 4.406 6.361 2.661 1.00 . C C . 3 ARG HH11 1 1
16 25189 3 1 3 ARG HH12 H 4.466 4.617 2.824 1.00 . C C . 3 ARG HH12 1 1
16 25190 3 1 3 ARG HH21 H 6.378 4.190 -0.110 1.00 . C C . 3 ARG HH21 1 1
16 25191 3 1 3 ARG HH22 H 5.573 3.356 1.198 1.00 . C C . 3 ARG HH22 1 1
16 25192 3 1 3 ARG N N 4.545 12.506 1.495 1.00 . C C . 3 ARG N 1 1
16 25193 3 1 3 ARG NE N 5.950 6.519 0.663 1.00 . C C . 3 ARG NE 1 1
16 25194 3 1 3 ARG NH1 N 4.736 5.456 2.334 1.00 . C C . 3 ARG NH1 1 1
16 25195 3 1 3 ARG NH2 N 5.816 4.223 0.725 1.00 . C C . 3 ARG NH2 1 1
16 25196 3 1 3 ARG O O 1.925 10.083 1.093 1.00 . C C . 3 ARG O 1 1
16 25197 3 1 4 GLU C C 1.001 9.853 4.148 1.00 . C C . 4 GLU C 1 1
16 25198 3 1 4 GLU CA C 1.081 11.277 3.567 1.00 . C C . 4 GLU CA 1 1
16 25199 3 1 4 GLU CB C -0.131 11.657 2.700 1.00 . C C . 4 GLU CB 1 1
16 25200 3 1 4 GLU CD C -2.633 12.013 2.615 1.00 . C C . 4 GLU CD 1 1
16 25201 3 1 4 GLU CG C -1.433 11.719 3.509 1.00 . C C . 4 GLU CG 1 1
16 25202 3 1 4 GLU H H 2.969 12.176 3.186 1.00 . C C . 4 GLU H 1 1
16 25203 3 1 4 GLU HA H 1.106 11.968 4.410 1.00 . C C . 4 GLU HA 1 1
16 25204 3 1 4 GLU HB2 H 0.049 12.640 2.260 1.00 . C C . 4 GLU HB2 1 1
16 25205 3 1 4 GLU HB3 H -0.262 10.935 1.893 1.00 . C C . 4 GLU HB3 1 1
16 25206 3 1 4 GLU HG2 H -1.615 10.770 4.011 1.00 . C C . 4 GLU HG2 1 1
16 25207 3 1 4 GLU HG3 H -1.356 12.511 4.253 1.00 . C C . 4 GLU HG3 1 1
16 25208 3 1 4 GLU N N 2.319 11.490 2.812 1.00 . C C . 4 GLU N 1 1
16 25209 3 1 4 GLU O O 1.116 9.654 5.359 1.00 . C C . 4 GLU O 1 1
16 25210 3 1 4 GLU OE1 O -3.005 11.106 1.839 1.00 . C C . 4 GLU OE1 1 1
16 25211 3 1 4 GLU OE2 O -3.148 13.147 2.700 1.00 . C C . 4 GLU OE2 1 1
16 25212 3 1 5 VAL C C 2.385 7.180 4.168 1.00 . C C . 5 VAL C 1 1
16 25213 3 1 5 VAL CA C 0.976 7.443 3.604 1.00 . C C . 5 VAL CA 1 1
16 25214 3 1 5 VAL CB C 0.721 6.610 2.335 1.00 . C C . 5 VAL CB 1 1
16 25215 3 1 5 VAL CG1 C 0.850 5.105 2.608 1.00 . C C . 5 VAL CG1 1 1
16 25216 3 1 5 VAL CG2 C -0.668 6.881 1.743 1.00 . C C . 5 VAL CG2 1 1
16 25217 3 1 5 VAL H H 0.881 9.116 2.292 1.00 . C C . 5 VAL H 1 1
16 25218 3 1 5 VAL HA H 0.202 7.208 4.334 1.00 . C C . 5 VAL HA 1 1
16 25219 3 1 5 VAL HB H 1.465 6.899 1.595 1.00 . C C . 5 VAL HB 1 1
16 25220 3 1 5 VAL HG11 H 0.123 4.796 3.359 1.00 . C C . 5 VAL HG11 1 1
16 25221 3 1 5 VAL HG12 H 0.662 4.551 1.688 1.00 . C C . 5 VAL HG12 1 1
16 25222 3 1 5 VAL HG13 H 1.854 4.859 2.956 1.00 . C C . 5 VAL HG13 1 1
16 25223 3 1 5 VAL HG21 H -1.436 6.637 2.478 1.00 . C C . 5 VAL HG21 1 1
16 25224 3 1 5 VAL HG22 H -0.770 7.926 1.452 1.00 . C C . 5 VAL HG22 1 1
16 25225 3 1 5 VAL HG23 H -0.816 6.263 0.857 1.00 . C C . 5 VAL HG23 1 1
16 25226 3 1 5 VAL N N 0.856 8.856 3.273 1.00 . C C . 5 VAL N 1 1
16 25227 3 1 5 VAL O O 3.378 7.524 3.524 1.00 . C C . 5 VAL O 1 1
16 25228 3 1 6 PRO C C 4.706 5.445 5.421 1.00 . C C . 6 PRO C 1 1
16 25229 3 1 6 PRO CA C 3.802 6.519 6.045 1.00 . C C . 6 PRO CA 1 1
16 25230 3 1 6 PRO CB C 3.440 6.169 7.488 1.00 . C C . 6 PRO CB 1 1
16 25231 3 1 6 PRO CD C 1.457 6.072 6.209 1.00 . C C . 6 PRO CD 1 1
16 25232 3 1 6 PRO CG C 2.175 5.330 7.333 1.00 . C C . 6 PRO CG 1 1
16 25233 3 1 6 PRO HA H 4.275 7.500 6.035 1.00 . C C . 6 PRO HA 1 1
16 25234 3 1 6 PRO HB2 H 4.230 5.648 8.029 1.00 . C C . 6 PRO HB2 1 1
16 25235 3 1 6 PRO HB3 H 3.158 7.086 8.001 1.00 . C C . 6 PRO HB3 1 1
16 25236 3 1 6 PRO HD2 H 0.794 5.390 5.674 1.00 . C C . 6 PRO HD2 1 1
16 25237 3 1 6 PRO HD3 H 0.892 6.906 6.629 1.00 . C C . 6 PRO HD3 1 1
16 25238 3 1 6 PRO HG2 H 2.432 4.322 7.013 1.00 . C C . 6 PRO HG2 1 1
16 25239 3 1 6 PRO HG3 H 1.597 5.288 8.254 1.00 . C C . 6 PRO HG3 1 1
16 25240 3 1 6 PRO N N 2.518 6.601 5.368 1.00 . C C . 6 PRO N 1 1
16 25241 3 1 6 PRO O O 4.220 4.367 5.072 1.00 . C C . 6 PRO O 1 1
16 25242 3 1 7 PRO C C 6.767 3.380 5.925 1.00 . C C . 7 PRO C 1 1
16 25243 3 1 7 PRO CA C 7.004 4.622 5.055 1.00 . C C . 7 PRO CA 1 1
16 25244 3 1 7 PRO CB C 8.374 5.255 5.320 1.00 . C C . 7 PRO CB 1 1
16 25245 3 1 7 PRO CD C 6.704 6.941 5.559 1.00 . C C . 7 PRO CD 1 1
16 25246 3 1 7 PRO CG C 8.124 6.735 5.037 1.00 . C C . 7 PRO CG 1 1
16 25247 3 1 7 PRO HA H 6.932 4.347 4.001 1.00 . C C . 7 PRO HA 1 1
16 25248 3 1 7 PRO HB2 H 8.653 5.138 6.368 1.00 . C C . 7 PRO HB2 1 1
16 25249 3 1 7 PRO HB3 H 9.152 4.837 4.678 1.00 . C C . 7 PRO HB3 1 1
16 25250 3 1 7 PRO HD2 H 6.730 7.144 6.629 1.00 . C C . 7 PRO HD2 1 1
16 25251 3 1 7 PRO HD3 H 6.238 7.771 5.024 1.00 . C C . 7 PRO HD3 1 1
16 25252 3 1 7 PRO HG2 H 8.847 7.385 5.531 1.00 . C C . 7 PRO HG2 1 1
16 25253 3 1 7 PRO HG3 H 8.141 6.903 3.958 1.00 . C C . 7 PRO HG3 1 1
16 25254 3 1 7 PRO N N 6.029 5.675 5.331 1.00 . C C . 7 PRO N 1 1
16 25255 3 1 7 PRO O O 6.868 2.252 5.450 1.00 . C C . 7 PRO O 1 1
16 25256 3 1 8 GLY C C 4.957 1.549 7.533 1.00 . C C . 8 GLY C 1 1
16 25257 3 1 8 GLY CA C 5.930 2.578 8.130 1.00 . C C . 8 GLY CA 1 1
16 25258 3 1 8 GLY H H 6.371 4.558 7.506 1.00 . C C . 8 GLY H 1 1
16 25259 3 1 8 GLY HA2 H 6.798 2.059 8.532 1.00 . C C . 8 GLY HA2 1 1
16 25260 3 1 8 GLY HA3 H 5.420 3.075 8.956 1.00 . C C . 8 GLY HA3 1 1
16 25261 3 1 8 GLY N N 6.386 3.601 7.190 1.00 . C C . 8 GLY N 1 1
16 25262 3 1 8 GLY O O 5.039 0.369 7.858 1.00 . C C . 8 GLY O 1 1
16 25263 3 1 9 PHE C C 3.895 0.100 5.024 1.00 . C C . 9 PHE C 1 1
16 25264 3 1 9 PHE CA C 3.132 1.046 5.967 1.00 . C C . 9 PHE CA 1 1
16 25265 3 1 9 PHE CB C 2.059 1.864 5.234 1.00 . C C . 9 PHE CB 1 1
16 25266 3 1 9 PHE CD1 C 0.503 -0.055 4.699 1.00 . C C . 9 PHE CD1 1 1
16 25267 3 1 9 PHE CD2 C 1.190 1.433 2.898 1.00 . C C . 9 PHE CD2 1 1
16 25268 3 1 9 PHE CE1 C -0.229 -0.825 3.781 1.00 . C C . 9 PHE CE1 1 1
16 25269 3 1 9 PHE CE2 C 0.454 0.664 1.983 1.00 . C C . 9 PHE CE2 1 1
16 25270 3 1 9 PHE CG C 1.217 1.073 4.258 1.00 . C C . 9 PHE CG 1 1
16 25271 3 1 9 PHE CZ C -0.232 -0.480 2.419 1.00 . C C . 9 PHE CZ 1 1
16 25272 3 1 9 PHE H H 4.075 2.933 6.339 1.00 . C C . 9 PHE H 1 1
16 25273 3 1 9 PHE HA H 2.633 0.429 6.715 1.00 . C C . 9 PHE HA 1 1
16 25274 3 1 9 PHE HB2 H 1.396 2.314 5.973 1.00 . C C . 9 PHE HB2 1 1
16 25275 3 1 9 PHE HB3 H 2.541 2.668 4.682 1.00 . C C . 9 PHE HB3 1 1
16 25276 3 1 9 PHE HD1 H 0.534 -0.343 5.740 1.00 . C C . 9 PHE HD1 1 1
16 25277 3 1 9 PHE HD2 H 1.741 2.291 2.545 1.00 . C C . 9 PHE HD2 1 1
16 25278 3 1 9 PHE HE1 H -0.772 -1.696 4.121 1.00 . C C . 9 PHE HE1 1 1
16 25279 3 1 9 PHE HE2 H 0.422 0.947 0.943 1.00 . C C . 9 PHE HE2 1 1
16 25280 3 1 9 PHE HZ H -0.764 -1.087 1.702 1.00 . C C . 9 PHE HZ 1 1
16 25281 3 1 9 PHE N N 4.043 1.967 6.649 1.00 . C C . 9 PHE N 1 1
16 25282 3 1 9 PHE O O 3.758 -1.122 5.091 1.00 . C C . 9 PHE O 1 1
16 25283 3 1 10 THR C C 6.516 -1.073 4.147 1.00 . C C . 10 THR C 1 1
16 25284 3 1 10 THR CA C 5.633 -0.135 3.309 1.00 . C C . 10 THR CA 1 1
16 25285 3 1 10 THR CB C 6.451 0.804 2.410 1.00 . C C . 10 THR CB 1 1
16 25286 3 1 10 THR CG2 C 7.246 0.028 1.359 1.00 . C C . 10 THR CG2 1 1
16 25287 3 1 10 THR H H 4.873 1.660 4.176 1.00 . C C . 10 THR H 1 1
16 25288 3 1 10 THR HA H 5.007 -0.755 2.668 1.00 . C C . 10 THR HA 1 1
16 25289 3 1 10 THR HB H 7.140 1.395 3.016 1.00 . C C . 10 THR HB 1 1
16 25290 3 1 10 THR HG1 H 5.024 1.153 1.141 1.00 . C C . 10 THR HG1 1 1
16 25291 3 1 10 THR HG21 H 7.761 0.733 0.706 1.00 . C C . 10 THR HG21 1 1
16 25292 3 1 10 THR HG22 H 7.987 -0.611 1.837 1.00 . C C . 10 THR HG22 1 1
16 25293 3 1 10 THR HG23 H 6.578 -0.589 0.756 1.00 . C C . 10 THR HG23 1 1
16 25294 3 1 10 THR N N 4.750 0.656 4.164 1.00 . C C . 10 THR N 1 1
16 25295 3 1 10 THR O O 6.607 -2.268 3.863 1.00 . C C . 10 THR O 1 1
16 25296 3 1 10 THR OG1 O 5.571 1.680 1.731 1.00 . C C . 10 THR OG1 1 1
16 25297 3 1 11 ALA C C 7.037 -2.486 6.783 1.00 . C C . 11 ALA C 1 1
16 25298 3 1 11 ALA CA C 7.878 -1.347 6.183 1.00 . C C . 11 ALA CA 1 1
16 25299 3 1 11 ALA CB C 8.448 -0.436 7.272 1.00 . C C . 11 ALA CB 1 1
16 25300 3 1 11 ALA H H 7.005 0.441 5.397 1.00 . C C . 11 ALA H 1 1
16 25301 3 1 11 ALA HA H 8.722 -1.799 5.659 1.00 . C C . 11 ALA HA 1 1
16 25302 3 1 11 ALA HB1 H 9.008 0.382 6.818 1.00 . C C . 11 ALA HB1 1 1
16 25303 3 1 11 ALA HB2 H 7.644 -0.029 7.883 1.00 . C C . 11 ALA HB2 1 1
16 25304 3 1 11 ALA HB3 H 9.119 -1.011 7.912 1.00 . C C . 11 ALA HB3 1 1
16 25305 3 1 11 ALA N N 7.123 -0.552 5.218 1.00 . C C . 11 ALA N 1 1
16 25306 3 1 11 ALA O O 7.502 -3.620 6.864 1.00 . C C . 11 ALA O 1 1
16 25307 3 1 12 LEU C C 4.705 -4.353 6.580 1.00 . C C . 12 LEU C 1 1
16 25308 3 1 12 LEU CA C 4.844 -3.236 7.621 1.00 . C C . 12 LEU CA 1 1
16 25309 3 1 12 LEU CB C 3.506 -2.591 8.013 1.00 . C C . 12 LEU CB 1 1
16 25310 3 1 12 LEU CD1 C 1.654 -2.773 9.678 1.00 . C C . 12 LEU CD1 1 1
16 25311 3 1 12 LEU CD2 C 1.654 -4.342 7.754 1.00 . C C . 12 LEU CD2 1 1
16 25312 3 1 12 LEU CG C 2.553 -3.565 8.726 1.00 . C C . 12 LEU CG 1 1
16 25313 3 1 12 LEU H H 5.466 -1.252 7.139 1.00 . C C . 12 LEU H 1 1
16 25314 3 1 12 LEU HA H 5.252 -3.681 8.528 1.00 . C C . 12 LEU HA 1 1
16 25315 3 1 12 LEU HB2 H 3.738 -1.780 8.703 1.00 . C C . 12 LEU HB2 1 1
16 25316 3 1 12 LEU HB3 H 3.001 -2.167 7.149 1.00 . C C . 12 LEU HB3 1 1
16 25317 3 1 12 LEU HD11 H 0.923 -3.437 10.136 1.00 . C C . 12 LEU HD11 1 1
16 25318 3 1 12 LEU HD12 H 2.254 -2.315 10.465 1.00 . C C . 12 LEU HD12 1 1
16 25319 3 1 12 LEU HD13 H 1.133 -1.998 9.120 1.00 . C C . 12 LEU HD13 1 1
16 25320 3 1 12 LEU HD21 H 1.082 -3.649 7.138 1.00 . C C . 12 LEU HD21 1 1
16 25321 3 1 12 LEU HD22 H 2.238 -4.997 7.112 1.00 . C C . 12 LEU HD22 1 1
16 25322 3 1 12 LEU HD23 H 0.960 -4.964 8.320 1.00 . C C . 12 LEU HD23 1 1
16 25323 3 1 12 LEU HG H 3.140 -4.263 9.318 1.00 . C C . 12 LEU HG 1 1
16 25324 3 1 12 LEU N N 5.787 -2.213 7.175 1.00 . C C . 12 LEU N 1 1
16 25325 3 1 12 LEU O O 4.891 -5.523 6.908 1.00 . C C . 12 LEU O 1 1
16 25326 3 1 13 ILE C C 5.716 -5.809 4.161 1.00 . C C . 13 ILE C 1 1
16 25327 3 1 13 ILE CA C 4.402 -5.010 4.237 1.00 . C C . 13 ILE CA 1 1
16 25328 3 1 13 ILE CB C 4.012 -4.368 2.886 1.00 . C C . 13 ILE CB 1 1
16 25329 3 1 13 ILE CD1 C 1.730 -3.544 3.743 1.00 . C C . 13 ILE CD1 1 1
16 25330 3 1 13 ILE CG1 C 2.486 -4.354 2.691 1.00 . C C . 13 ILE CG1 1 1
16 25331 3 1 13 ILE CG2 C 4.594 -5.131 1.683 1.00 . C C . 13 ILE CG2 1 1
16 25332 3 1 13 ILE H H 4.281 -3.028 5.101 1.00 . C C . 13 ILE H 1 1
16 25333 3 1 13 ILE HA H 3.631 -5.743 4.483 1.00 . C C . 13 ILE HA 1 1
16 25334 3 1 13 ILE HB H 4.389 -3.346 2.848 1.00 . C C . 13 ILE HB 1 1
16 25335 3 1 13 ILE HD11 H 2.087 -2.516 3.739 1.00 . C C . 13 ILE HD11 1 1
16 25336 3 1 13 ILE HD12 H 0.669 -3.557 3.493 1.00 . C C . 13 ILE HD12 1 1
16 25337 3 1 13 ILE HD13 H 1.856 -3.977 4.733 1.00 . C C . 13 ILE HD13 1 1
16 25338 3 1 13 ILE HG12 H 2.267 -3.914 1.720 1.00 . C C . 13 ILE HG12 1 1
16 25339 3 1 13 ILE HG13 H 2.107 -5.377 2.696 1.00 . C C . 13 ILE HG13 1 1
16 25340 3 1 13 ILE HG21 H 5.678 -5.022 1.642 1.00 . C C . 13 ILE HG21 1 1
16 25341 3 1 13 ILE HG22 H 4.334 -6.188 1.745 1.00 . C C . 13 ILE HG22 1 1
16 25342 3 1 13 ILE HG23 H 4.190 -4.732 0.753 1.00 . C C . 13 ILE HG23 1 1
16 25343 3 1 13 ILE N N 4.431 -4.013 5.314 1.00 . C C . 13 ILE N 1 1
16 25344 3 1 13 ILE O O 5.686 -7.039 4.156 1.00 . C C . 13 ILE O 1 1
16 25345 3 1 14 LYS C C 8.400 -6.779 5.192 1.00 . C C . 14 LYS C 1 1
16 25346 3 1 14 LYS CA C 8.161 -5.823 4.011 1.00 . C C . 14 LYS CA 1 1
16 25347 3 1 14 LYS CB C 9.302 -4.803 3.881 1.00 . C C . 14 LYS CB 1 1
16 25348 3 1 14 LYS CD C 9.313 -4.822 1.285 1.00 . C C . 14 LYS CD 1 1
16 25349 3 1 14 LYS CE C 10.522 -5.763 1.230 1.00 . C C . 14 LYS CE 1 1
16 25350 3 1 14 LYS CG C 9.273 -3.989 2.577 1.00 . C C . 14 LYS CG 1 1
16 25351 3 1 14 LYS H H 6.840 -4.121 4.103 1.00 . C C . 14 LYS H 1 1
16 25352 3 1 14 LYS HA H 8.154 -6.451 3.121 1.00 . C C . 14 LYS HA 1 1
16 25353 3 1 14 LYS HB2 H 9.250 -4.109 4.722 1.00 . C C . 14 LYS HB2 1 1
16 25354 3 1 14 LYS HB3 H 10.256 -5.327 3.949 1.00 . C C . 14 LYS HB3 1 1
16 25355 3 1 14 LYS HD2 H 8.390 -5.395 1.176 1.00 . C C . 14 LYS HD2 1 1
16 25356 3 1 14 LYS HD3 H 9.368 -4.129 0.442 1.00 . C C . 14 LYS HD3 1 1
16 25357 3 1 14 LYS HE2 H 11.437 -5.192 1.398 1.00 . C C . 14 LYS HE2 1 1
16 25358 3 1 14 LYS HE3 H 10.436 -6.529 2.001 1.00 . C C . 14 LYS HE3 1 1
16 25359 3 1 14 LYS HG2 H 8.373 -3.377 2.554 1.00 . C C . 14 LYS HG2 1 1
16 25360 3 1 14 LYS HG3 H 10.130 -3.313 2.584 1.00 . C C . 14 LYS HG3 1 1
16 25361 3 1 14 LYS HZ1 H 11.410 -7.047 -0.097 1.00 . C C . 14 LYS HZ1 1 1
16 25362 3 1 14 LYS HZ2 H 9.770 -6.972 -0.242 1.00 . C C . 14 LYS HZ2 1 1
16 25363 3 1 14 LYS HZ3 H 10.705 -5.740 -0.810 1.00 . C C . 14 LYS HZ3 1 1
16 25364 3 1 14 LYS N N 6.870 -5.137 4.102 1.00 . C C . 14 LYS N 1 1
16 25365 3 1 14 LYS NZ N 10.609 -6.431 -0.080 1.00 . C C . 14 LYS NZ 1 1
16 25366 3 1 14 LYS O O 8.700 -7.955 4.997 1.00 . C C . 14 LYS O 1 1
16 25367 3 1 15 THR C C 7.428 -8.265 7.681 1.00 . C C . 15 THR C 1 1
16 25368 3 1 15 THR CA C 8.409 -7.087 7.641 1.00 . C C . 15 THR CA 1 1
16 25369 3 1 15 THR CB C 8.274 -6.213 8.894 1.00 . C C . 15 THR CB 1 1
16 25370 3 1 15 THR CG2 C 9.434 -5.222 9.008 1.00 . C C . 15 THR CG2 1 1
16 25371 3 1 15 THR H H 7.993 -5.314 6.507 1.00 . C C . 15 THR H 1 1
16 25372 3 1 15 THR HA H 9.413 -7.511 7.649 1.00 . C C . 15 THR HA 1 1
16 25373 3 1 15 THR HB H 8.279 -6.856 9.771 1.00 . C C . 15 THR HB 1 1
16 25374 3 1 15 THR HG1 H 7.110 -4.831 8.181 1.00 . C C . 15 THR HG1 1 1
16 25375 3 1 15 THR HG21 H 10.370 -5.764 9.140 1.00 . C C . 15 THR HG21 1 1
16 25376 3 1 15 THR HG22 H 9.509 -4.599 8.117 1.00 . C C . 15 THR HG22 1 1
16 25377 3 1 15 THR HG23 H 9.271 -4.576 9.869 1.00 . C C . 15 THR HG23 1 1
16 25378 3 1 15 THR N N 8.260 -6.286 6.423 1.00 . C C . 15 THR N 1 1
16 25379 3 1 15 THR O O 7.844 -9.400 7.916 1.00 . C C . 15 THR O 1 1
16 25380 3 1 15 THR OG1 O 7.063 -5.496 8.879 1.00 . C C . 15 THR OG1 1 1
16 25381 3 1 16 LEU C C 5.646 -10.137 6.227 1.00 . C C . 16 LEU C 1 1
16 25382 3 1 16 LEU CA C 5.149 -9.082 7.220 1.00 . C C . 16 LEU CA 1 1
16 25383 3 1 16 LEU CB C 3.806 -8.462 6.801 1.00 . C C . 16 LEU CB 1 1
16 25384 3 1 16 LEU CD1 C 1.318 -8.673 6.936 1.00 . C C . 16 LEU CD1 1 1
16 25385 3 1 16 LEU CD2 C 2.538 -10.201 5.404 1.00 . C C . 16 LEU CD2 1 1
16 25386 3 1 16 LEU CG C 2.626 -9.451 6.742 1.00 . C C . 16 LEU CG 1 1
16 25387 3 1 16 LEU H H 5.855 -7.058 7.252 1.00 . C C . 16 LEU H 1 1
16 25388 3 1 16 LEU HA H 5.012 -9.574 8.183 1.00 . C C . 16 LEU HA 1 1
16 25389 3 1 16 LEU HB2 H 3.571 -7.707 7.549 1.00 . C C . 16 LEU HB2 1 1
16 25390 3 1 16 LEU HB3 H 3.904 -7.955 5.841 1.00 . C C . 16 LEU HB3 1 1
16 25391 3 1 16 LEU HD11 H 1.316 -8.176 7.906 1.00 . C C . 16 LEU HD11 1 1
16 25392 3 1 16 LEU HD12 H 1.211 -7.924 6.150 1.00 . C C . 16 LEU HD12 1 1
16 25393 3 1 16 LEU HD13 H 0.469 -9.356 6.896 1.00 . C C . 16 LEU HD13 1 1
16 25394 3 1 16 LEU HD21 H 3.363 -10.898 5.285 1.00 . C C . 16 LEU HD21 1 1
16 25395 3 1 16 LEU HD22 H 1.612 -10.774 5.368 1.00 . C C . 16 LEU HD22 1 1
16 25396 3 1 16 LEU HD23 H 2.544 -9.492 4.576 1.00 . C C . 16 LEU HD23 1 1
16 25397 3 1 16 LEU HG H 2.710 -10.176 7.553 1.00 . C C . 16 LEU HG 1 1
16 25398 3 1 16 LEU N N 6.143 -8.023 7.398 1.00 . C C . 16 LEU N 1 1
16 25399 3 1 16 LEU O O 5.730 -11.314 6.569 1.00 . C C . 16 LEU O 1 1
16 25400 3 1 17 ARG C C 7.732 -11.443 4.504 1.00 . C C . 17 ARG C 1 1
16 25401 3 1 17 ARG CA C 6.534 -10.631 3.991 1.00 . C C . 17 ARG CA 1 1
16 25402 3 1 17 ARG CB C 6.885 -9.852 2.715 1.00 . C C . 17 ARG CB 1 1
16 25403 3 1 17 ARG CD C 4.984 -10.653 1.171 1.00 . C C . 17 ARG CD 1 1
16 25404 3 1 17 ARG CG C 5.645 -9.469 1.894 1.00 . C C . 17 ARG CG 1 1
16 25405 3 1 17 ARG CZ C 6.620 -12.352 0.291 1.00 . C C . 17 ARG CZ 1 1
16 25406 3 1 17 ARG H H 5.924 -8.738 4.784 1.00 . C C . 17 ARG H 1 1
16 25407 3 1 17 ARG HA H 5.753 -11.354 3.767 1.00 . C C . 17 ARG HA 1 1
16 25408 3 1 17 ARG HB2 H 7.415 -8.941 2.991 1.00 . C C . 17 ARG HB2 1 1
16 25409 3 1 17 ARG HB3 H 7.556 -10.442 2.091 1.00 . C C . 17 ARG HB3 1 1
16 25410 3 1 17 ARG HD2 H 4.621 -11.404 1.873 1.00 . C C . 17 ARG HD2 1 1
16 25411 3 1 17 ARG HD3 H 4.104 -10.272 0.649 1.00 . C C . 17 ARG HD3 1 1
16 25412 3 1 17 ARG HE H 5.863 -10.813 -0.755 1.00 . C C . 17 ARG HE 1 1
16 25413 3 1 17 ARG HG2 H 4.912 -8.995 2.548 1.00 . C C . 17 ARG HG2 1 1
16 25414 3 1 17 ARG HG3 H 5.946 -8.739 1.142 1.00 . C C . 17 ARG HG3 1 1
16 25415 3 1 17 ARG HH11 H 6.263 -12.647 2.271 1.00 . C C . 17 ARG HH11 1 1
16 25416 3 1 17 ARG HH12 H 7.297 -13.831 1.510 1.00 . C C . 17 ARG HH12 1 1
16 25417 3 1 17 ARG HH21 H 7.182 -12.395 -1.658 1.00 . C C . 17 ARG HH21 1 1
16 25418 3 1 17 ARG HH22 H 7.802 -13.691 -0.657 1.00 . C C . 17 ARG HH22 1 1
16 25419 3 1 17 ARG N N 6.004 -9.726 5.006 1.00 . C C . 17 ARG N 1 1
16 25420 3 1 17 ARG NE N 5.871 -11.250 0.155 1.00 . C C . 17 ARG NE 1 1
16 25421 3 1 17 ARG NH1 N 6.741 -12.983 1.453 1.00 . C C . 17 ARG NH1 1 1
16 25422 3 1 17 ARG NH2 N 7.270 -12.840 -0.760 1.00 . C C . 17 ARG NH2 1 1
16 25423 3 1 17 ARG O O 7.750 -12.662 4.354 1.00 . C C . 17 ARG O 1 1
16 25424 3 1 18 LYS C C 9.427 -12.527 6.769 1.00 . C C . 18 LYS C 1 1
16 25425 3 1 18 LYS CA C 9.859 -11.471 5.737 1.00 . C C . 18 LYS CA 1 1
16 25426 3 1 18 LYS CB C 10.814 -10.440 6.353 1.00 . C C . 18 LYS CB 1 1
16 25427 3 1 18 LYS CD C 12.321 -8.481 5.918 1.00 . C C . 18 LYS CD 1 1
16 25428 3 1 18 LYS CE C 13.030 -7.655 4.842 1.00 . C C . 18 LYS CE 1 1
16 25429 3 1 18 LYS CG C 11.535 -9.625 5.271 1.00 . C C . 18 LYS CG 1 1
16 25430 3 1 18 LYS H H 8.641 -9.782 5.224 1.00 . C C . 18 LYS H 1 1
16 25431 3 1 18 LYS HA H 10.399 -12.000 4.950 1.00 . C C . 18 LYS HA 1 1
16 25432 3 1 18 LYS HB2 H 10.256 -9.776 7.010 1.00 . C C . 18 LYS HB2 1 1
16 25433 3 1 18 LYS HB3 H 11.568 -10.960 6.946 1.00 . C C . 18 LYS HB3 1 1
16 25434 3 1 18 LYS HD2 H 11.630 -7.839 6.471 1.00 . C C . 18 LYS HD2 1 1
16 25435 3 1 18 LYS HD3 H 13.054 -8.890 6.616 1.00 . C C . 18 LYS HD3 1 1
16 25436 3 1 18 LYS HE2 H 13.727 -8.290 4.293 1.00 . C C . 18 LYS HE2 1 1
16 25437 3 1 18 LYS HE3 H 12.292 -7.258 4.142 1.00 . C C . 18 LYS HE3 1 1
16 25438 3 1 18 LYS HG2 H 12.213 -10.280 4.720 1.00 . C C . 18 LYS HG2 1 1
16 25439 3 1 18 LYS HG3 H 10.810 -9.214 4.569 1.00 . C C . 18 LYS HG3 1 1
16 25440 3 1 18 LYS HZ1 H 13.133 -5.930 5.941 1.00 . C C . 18 LYS HZ1 1 1
16 25441 3 1 18 LYS HZ2 H 14.465 -6.890 6.085 1.00 . C C . 18 LYS HZ2 1 1
16 25442 3 1 18 LYS HZ3 H 14.233 -6.001 4.716 1.00 . C C . 18 LYS HZ3 1 1
16 25443 3 1 18 LYS N N 8.714 -10.791 5.133 1.00 . C C . 18 LYS N 1 1
16 25444 3 1 18 LYS NZ N 13.772 -6.532 5.442 1.00 . C C . 18 LYS NZ 1 1
16 25445 3 1 18 LYS O O 9.813 -13.688 6.654 1.00 . C C . 18 LYS O 1 1
16 25446 3 1 19 CYS C C 7.321 -14.236 8.236 1.00 . C C . 19 CYS C 1 1
16 25447 3 1 19 CYS CA C 8.145 -13.069 8.801 1.00 . C C . 19 CYS CA 1 1
16 25448 3 1 19 CYS CB C 7.392 -12.298 9.889 1.00 . C C . 19 CYS CB 1 1
16 25449 3 1 19 CYS H H 8.327 -11.174 7.806 1.00 . C C . 19 CYS H 1 1
16 25450 3 1 19 CYS HA H 9.004 -13.524 9.291 1.00 . C C . 19 CYS HA 1 1
16 25451 3 1 19 CYS HB2 H 8.117 -11.730 10.466 1.00 . C C . 19 CYS HB2 1 1
16 25452 3 1 19 CYS HB3 H 6.683 -11.605 9.434 1.00 . C C . 19 CYS HB3 1 1
16 25453 3 1 19 CYS N N 8.625 -12.146 7.769 1.00 . C C . 19 CYS N 1 1
16 25454 3 1 19 CYS O O 7.531 -15.383 8.624 1.00 . C C . 19 CYS O 1 1
16 25455 3 1 19 CYS SG S 6.464 -13.347 11.033 1.00 . C C . 19 CYS SG 1 1
16 25456 3 1 20 LYS C C 6.268 -15.818 5.658 1.00 . C C . 20 LYS C 1 1
16 25457 3 1 20 LYS CA C 5.536 -14.991 6.730 1.00 . C C . 20 LYS CA 1 1
16 25458 3 1 20 LYS CB C 4.246 -14.357 6.186 1.00 . C C . 20 LYS CB 1 1
16 25459 3 1 20 LYS CD C 3.001 -14.437 8.428 1.00 . C C . 20 LYS CD 1 1
16 25460 3 1 20 LYS CE C 2.214 -13.609 9.451 1.00 . C C . 20 LYS CE 1 1
16 25461 3 1 20 LYS CG C 3.453 -13.569 7.245 1.00 . C C . 20 LYS CG 1 1
16 25462 3 1 20 LYS H H 6.248 -12.993 7.047 1.00 . C C . 20 LYS H 1 1
16 25463 3 1 20 LYS HA H 5.255 -15.712 7.496 1.00 . C C . 20 LYS HA 1 1
16 25464 3 1 20 LYS HB2 H 4.507 -13.679 5.371 1.00 . C C . 20 LYS HB2 1 1
16 25465 3 1 20 LYS HB3 H 3.608 -15.144 5.783 1.00 . C C . 20 LYS HB3 1 1
16 25466 3 1 20 LYS HD2 H 2.374 -15.249 8.057 1.00 . C C . 20 LYS HD2 1 1
16 25467 3 1 20 LYS HD3 H 3.863 -14.868 8.940 1.00 . C C . 20 LYS HD3 1 1
16 25468 3 1 20 LYS HE2 H 1.381 -13.102 8.961 1.00 . C C . 20 LYS HE2 1 1
16 25469 3 1 20 LYS HE3 H 1.814 -14.280 10.213 1.00 . C C . 20 LYS HE3 1 1
16 25470 3 1 20 LYS HG2 H 4.062 -12.748 7.613 1.00 . C C . 20 LYS HG2 1 1
16 25471 3 1 20 LYS HG3 H 2.574 -13.142 6.758 1.00 . C C . 20 LYS HG3 1 1
16 25472 3 1 20 LYS HZ1 H 3.870 -13.076 10.537 1.00 . C C . 20 LYS HZ1 1 1
16 25473 3 1 20 LYS HZ2 H 3.411 -11.944 9.435 1.00 . C C . 20 LYS HZ2 1 1
16 25474 3 1 20 LYS HZ3 H 2.553 -12.128 10.829 1.00 . C C . 20 LYS HZ3 1 1
16 25475 3 1 20 LYS N N 6.382 -13.959 7.329 1.00 . C C . 20 LYS N 1 1
16 25476 3 1 20 LYS NZ N 3.076 -12.613 10.114 1.00 . C C . 20 LYS NZ 1 1
16 25477 3 1 20 LYS O O 5.868 -16.947 5.383 1.00 . C C . 20 LYS O 1 1
16 25478 3 1 21 ILE C C 7.447 -16.042 2.695 1.00 . C C . 21 ILE C 1 1
16 25479 3 1 21 ILE CA C 8.180 -15.893 4.035 1.00 . C C . 21 ILE CA 1 1
16 25480 3 1 21 ILE CB C 8.821 -17.208 4.538 1.00 . C C . 21 ILE CB 1 1
16 25481 3 1 21 ILE CD1 C 10.164 -18.241 6.469 1.00 . C C . 21 ILE CD1 1 1
16 25482 3 1 21 ILE CG1 C 9.571 -16.966 5.863 1.00 . C C . 21 ILE CG1 1 1
16 25483 3 1 21 ILE CG2 C 9.786 -17.759 3.474 1.00 . C C . 21 ILE CG2 1 1
16 25484 3 1 21 ILE H H 7.544 -14.300 5.270 1.00 . C C . 21 ILE H 1 1
16 25485 3 1 21 ILE HA H 9.000 -15.193 3.859 1.00 . C C . 21 ILE HA 1 1
16 25486 3 1 21 ILE HB H 8.049 -17.959 4.704 1.00 . C C . 21 ILE HB 1 1
16 25487 3 1 21 ILE HD11 H 10.998 -18.606 5.870 1.00 . C C . 21 ILE HD11 1 1
16 25488 3 1 21 ILE HD12 H 10.533 -18.019 7.471 1.00 . C C . 21 ILE HD12 1 1
16 25489 3 1 21 ILE HD13 H 9.396 -19.012 6.539 1.00 . C C . 21 ILE HD13 1 1
16 25490 3 1 21 ILE HG12 H 10.371 -16.241 5.707 1.00 . C C . 21 ILE HG12 1 1
16 25491 3 1 21 ILE HG13 H 8.883 -16.561 6.603 1.00 . C C . 21 ILE HG13 1 1
16 25492 3 1 21 ILE HG21 H 9.268 -17.920 2.530 1.00 . C C . 21 ILE HG21 1 1
16 25493 3 1 21 ILE HG22 H 10.605 -17.057 3.314 1.00 . C C . 21 ILE HG22 1 1
16 25494 3 1 21 ILE HG23 H 10.192 -18.718 3.790 1.00 . C C . 21 ILE HG23 1 1
16 25495 3 1 21 ILE N N 7.326 -15.266 5.048 1.00 . C C . 21 ILE N 1 1
16 25496 3 1 21 ILE O O 7.863 -15.471 1.687 1.00 . C C . 21 ILE O 1 1
16 25497 3 1 22 ILE C C 4.827 -15.571 1.147 1.00 . C C . 22 ILE C 1 1
16 25498 3 1 22 ILE CA C 5.455 -16.925 1.522 1.00 . C C . 22 ILE CA 1 1
16 25499 3 1 22 ILE CB C 4.383 -17.995 1.816 1.00 . C C . 22 ILE CB 1 1
16 25500 3 1 22 ILE CD1 C 4.050 -20.433 2.555 1.00 . C C . 22 ILE CD1 1 1
16 25501 3 1 22 ILE CG1 C 5.051 -19.345 2.151 1.00 . C C . 22 ILE CG1 1 1
16 25502 3 1 22 ILE CG2 C 3.432 -18.152 0.617 1.00 . C C . 22 ILE CG2 1 1
16 25503 3 1 22 ILE H H 6.039 -17.177 3.565 1.00 . C C . 22 ILE H 1 1
16 25504 3 1 22 ILE HA H 6.053 -17.267 0.675 1.00 . C C . 22 ILE HA 1 1
16 25505 3 1 22 ILE HB H 3.799 -17.672 2.680 1.00 . C C . 22 ILE HB 1 1
16 25506 3 1 22 ILE HD11 H 3.459 -20.754 1.698 1.00 . C C . 22 ILE HD11 1 1
16 25507 3 1 22 ILE HD12 H 4.598 -21.297 2.933 1.00 . C C . 22 ILE HD12 1 1
16 25508 3 1 22 ILE HD13 H 3.391 -20.061 3.339 1.00 . C C . 22 ILE HD13 1 1
16 25509 3 1 22 ILE HG12 H 5.629 -19.693 1.294 1.00 . C C . 22 ILE HG12 1 1
16 25510 3 1 22 ILE HG13 H 5.730 -19.221 2.995 1.00 . C C . 22 ILE HG13 1 1
16 25511 3 1 22 ILE HG21 H 2.944 -17.207 0.382 1.00 . C C . 22 ILE HG21 1 1
16 25512 3 1 22 ILE HG22 H 3.987 -18.494 -0.257 1.00 . C C . 22 ILE HG22 1 1
16 25513 3 1 22 ILE HG23 H 2.646 -18.869 0.846 1.00 . C C . 22 ILE HG23 1 1
16 25514 3 1 22 ILE N N 6.337 -16.781 2.679 1.00 . C C . 22 ILE N 1 1
16 25515 3 1 22 ILE O O 4.846 -15.251 -0.062 1.00 . C C . 22 ILE O 1 1
16 25516 3 1 22 ILE OXT O 4.334 -14.888 2.073 1.00 . C C . 22 ILE OXT 1 1
16 25517 4 2 1 ASN C C -8.625 11.407 13.057 1.00 . D D . 1 ASN C 1 1
16 25518 4 2 1 ASN CA C -8.558 10.361 11.935 1.00 . D D . 1 ASN CA 1 1
16 25519 4 2 1 ASN CB C -7.156 10.346 11.300 1.00 . D D . 1 ASN CB 1 1
16 25520 4 2 1 ASN CG C -6.899 9.139 10.404 1.00 . D D . 1 ASN CG 1 1
16 25521 4 2 1 ASN H1 H -9.481 11.437 10.429 1.00 . D D . 1 ASN H1 1 1
16 25522 4 2 1 ASN H2 H -9.540 9.800 10.236 1.00 . D D . 1 ASN H2 1 1
16 25523 4 2 1 ASN H3 H -10.518 10.533 11.338 1.00 . D D . 1 ASN H3 1 1
16 25524 4 2 1 ASN HA H -8.730 9.390 12.400 1.00 . D D . 1 ASN HA 1 1
16 25525 4 2 1 ASN HB2 H -7.005 11.250 10.711 1.00 . D D . 1 ASN HB2 1 1
16 25526 4 2 1 ASN HB3 H -6.411 10.323 12.097 1.00 . D D . 1 ASN HB3 1 1
16 25527 4 2 1 ASN HD21 H -5.020 9.804 9.968 1.00 . D D . 1 ASN HD21 1 1
16 25528 4 2 1 ASN HD22 H -5.456 8.244 9.295 1.00 . D D . 1 ASN HD22 1 1
16 25529 4 2 1 ASN N N -9.605 10.556 10.906 1.00 . D D . 1 ASN N 1 1
16 25530 4 2 1 ASN ND2 N -5.700 9.059 9.850 1.00 . D D . 1 ASN ND2 1 1
16 25531 4 2 1 ASN O O -8.882 11.066 14.210 1.00 . D D . 1 ASN O 1 1
16 25532 4 2 1 ASN OD1 O -7.754 8.285 10.205 1.00 . D D . 1 ASN OD1 1 1
16 25533 4 2 2 LEU C C -6.801 13.375 14.534 1.00 . D D . 2 LEU C 1 1
16 25534 4 2 2 LEU CA C -8.045 13.730 13.693 1.00 . D D . 2 LEU CA 1 1
16 25535 4 2 2 LEU CB C -9.268 14.077 14.571 1.00 . D D . 2 LEU CB 1 1
16 25536 4 2 2 LEU CD1 C -10.261 15.705 12.871 1.00 . D D . 2 LEU CD1 1 1
16 25537 4 2 2 LEU CD2 C -11.311 13.435 13.130 1.00 . D D . 2 LEU CD2 1 1
16 25538 4 2 2 LEU CG C -10.540 14.553 13.842 1.00 . D D . 2 LEU CG 1 1
16 25539 4 2 2 LEU H H -8.166 12.870 11.753 1.00 . D D . 2 LEU H 1 1
16 25540 4 2 2 LEU HA H -7.773 14.621 13.127 1.00 . D D . 2 LEU HA 1 1
16 25541 4 2 2 LEU HB2 H -9.526 13.234 15.213 1.00 . D D . 2 LEU HB2 1 1
16 25542 4 2 2 LEU HB3 H -8.979 14.896 15.230 1.00 . D D . 2 LEU HB3 1 1
16 25543 4 2 2 LEU HD11 H -9.714 16.498 13.383 1.00 . D D . 2 LEU HD11 1 1
16 25544 4 2 2 LEU HD12 H -9.679 15.355 12.018 1.00 . D D . 2 LEU HD12 1 1
16 25545 4 2 2 LEU HD13 H -11.206 16.108 12.505 1.00 . D D . 2 LEU HD13 1 1
16 25546 4 2 2 LEU HD21 H -10.809 13.135 12.211 1.00 . D D . 2 LEU HD21 1 1
16 25547 4 2 2 LEU HD22 H -11.414 12.573 13.790 1.00 . D D . 2 LEU HD22 1 1
16 25548 4 2 2 LEU HD23 H -12.306 13.796 12.869 1.00 . D D . 2 LEU HD23 1 1
16 25549 4 2 2 LEU HG H -11.206 14.938 14.618 1.00 . D D . 2 LEU HG 1 1
16 25550 4 2 2 LEU N N -8.344 12.673 12.724 1.00 . D D . 2 LEU N 1 1
16 25551 4 2 2 LEU O O -6.191 12.322 14.353 1.00 . D D . 2 LEU O 1 1
16 25552 4 2 3 VAL C C -5.271 12.718 17.064 1.00 . D D . 3 VAL C 1 1
16 25553 4 2 3 VAL CA C -5.202 14.038 16.279 1.00 . D D . 3 VAL CA 1 1
16 25554 4 2 3 VAL CB C -4.929 15.253 17.187 1.00 . D D . 3 VAL CB 1 1
16 25555 4 2 3 VAL CG1 C -4.634 16.500 16.342 1.00 . D D . 3 VAL CG1 1 1
16 25556 4 2 3 VAL CG2 C -6.071 15.563 18.166 1.00 . D D . 3 VAL CG2 1 1
16 25557 4 2 3 VAL H H -6.896 15.126 15.552 1.00 . D D . 3 VAL H 1 1
16 25558 4 2 3 VAL HA H -4.348 13.949 15.606 1.00 . D D . 3 VAL HA 1 1
16 25559 4 2 3 VAL HB H -4.034 15.038 17.773 1.00 . D D . 3 VAL HB 1 1
16 25560 4 2 3 VAL HG11 H -5.514 16.802 15.775 1.00 . D D . 3 VAL HG11 1 1
16 25561 4 2 3 VAL HG12 H -4.337 17.322 16.995 1.00 . D D . 3 VAL HG12 1 1
16 25562 4 2 3 VAL HG13 H -3.815 16.295 15.651 1.00 . D D . 3 VAL HG13 1 1
16 25563 4 2 3 VAL HG21 H -6.201 14.744 18.873 1.00 . D D . 3 VAL HG21 1 1
16 25564 4 2 3 VAL HG22 H -5.825 16.460 18.734 1.00 . D D . 3 VAL HG22 1 1
16 25565 4 2 3 VAL HG23 H -7.006 15.734 17.633 1.00 . D D . 3 VAL HG23 1 1
16 25566 4 2 3 VAL N N -6.392 14.258 15.451 1.00 . D D . 3 VAL N 1 1
16 25567 4 2 3 VAL O O -4.306 11.958 17.093 1.00 . D D . 3 VAL O 1 1
16 25568 4 2 4 SER C C -6.478 9.952 17.506 1.00 . D D . 4 SER C 1 1
16 25569 4 2 4 SER CA C -6.714 11.187 18.385 1.00 . D D . 4 SER CA 1 1
16 25570 4 2 4 SER CB C -8.171 11.249 18.860 1.00 . D D . 4 SER CB 1 1
16 25571 4 2 4 SER H H -7.214 13.042 17.516 1.00 . D D . 4 SER H 1 1
16 25572 4 2 4 SER HA H -6.066 11.118 19.259 1.00 . D D . 4 SER HA 1 1
16 25573 4 2 4 SER HB2 H -8.471 10.283 19.271 1.00 . D D . 4 SER HB2 1 1
16 25574 4 2 4 SER HB3 H -8.256 12.005 19.643 1.00 . D D . 4 SER HB3 1 1
16 25575 4 2 4 SER HG H -9.921 11.612 18.035 1.00 . D D . 4 SER HG 1 1
16 25576 4 2 4 SER N N -6.429 12.423 17.662 1.00 . D D . 4 SER N 1 1
16 25577 4 2 4 SER O O -5.591 9.141 17.776 1.00 . D D . 4 SER O 1 1
16 25578 4 2 4 SER OG O -8.997 11.610 17.762 1.00 . D D . 4 SER OG 1 1
16 25579 4 2 5 GLY C C -5.690 8.633 14.951 1.00 . D D . 5 GLY C 1 1
16 25580 4 2 5 GLY CA C -7.123 8.734 15.474 1.00 . D D . 5 GLY CA 1 1
16 25581 4 2 5 GLY H H -7.995 10.516 16.294 1.00 . D D . 5 GLY H 1 1
16 25582 4 2 5 GLY HA2 H -7.390 7.793 15.957 1.00 . D D . 5 GLY HA2 1 1
16 25583 4 2 5 GLY HA3 H -7.792 8.881 14.631 1.00 . D D . 5 GLY HA3 1 1
16 25584 4 2 5 GLY N N -7.270 9.816 16.439 1.00 . D D . 5 GLY N 1 1
16 25585 4 2 5 GLY O O -5.146 7.537 14.879 1.00 . D D . 5 GLY O 1 1
16 25586 4 2 6 LEU C C -2.714 9.169 15.241 1.00 . D D . 6 LEU C 1 1
16 25587 4 2 6 LEU CA C -3.661 9.787 14.197 1.00 . D D . 6 LEU CA 1 1
16 25588 4 2 6 LEU CB C -3.252 11.213 13.804 1.00 . D D . 6 LEU CB 1 1
16 25589 4 2 6 LEU CD1 C -1.489 10.399 12.155 1.00 . D D . 6 LEU CD1 1 1
16 25590 4 2 6 LEU CD2 C -1.494 12.773 12.945 1.00 . D D . 6 LEU CD2 1 1
16 25591 4 2 6 LEU CG C -1.790 11.324 13.342 1.00 . D D . 6 LEU CG 1 1
16 25592 4 2 6 LEU H H -5.554 10.644 14.699 1.00 . D D . 6 LEU H 1 1
16 25593 4 2 6 LEU HA H -3.605 9.168 13.301 1.00 . D D . 6 LEU HA 1 1
16 25594 4 2 6 LEU HB2 H -3.905 11.551 12.997 1.00 . D D . 6 LEU HB2 1 1
16 25595 4 2 6 LEU HB3 H -3.394 11.873 14.659 1.00 . D D . 6 LEU HB3 1 1
16 25596 4 2 6 LEU HD11 H -2.237 10.543 11.380 1.00 . D D . 6 LEU HD11 1 1
16 25597 4 2 6 LEU HD12 H -0.508 10.624 11.741 1.00 . D D . 6 LEU HD12 1 1
16 25598 4 2 6 LEU HD13 H -1.495 9.357 12.469 1.00 . D D . 6 LEU HD13 1 1
16 25599 4 2 6 LEU HD21 H -1.682 13.434 13.792 1.00 . D D . 6 LEU HD21 1 1
16 25600 4 2 6 LEU HD22 H -0.450 12.873 12.647 1.00 . D D . 6 LEU HD22 1 1
16 25601 4 2 6 LEU HD23 H -2.132 13.071 12.113 1.00 . D D . 6 LEU HD23 1 1
16 25602 4 2 6 LEU HG H -1.130 11.068 14.171 1.00 . D D . 6 LEU HG 1 1
16 25603 4 2 6 LEU N N -5.055 9.763 14.626 1.00 . D D . 6 LEU N 1 1
16 25604 4 2 6 LEU O O -1.992 8.230 14.914 1.00 . D D . 6 LEU O 1 1
16 25605 4 2 7 ILE C C -2.088 7.598 17.767 1.00 . D D . 7 ILE C 1 1
16 25606 4 2 7 ILE CA C -1.792 9.081 17.498 1.00 . D D . 7 ILE CA 1 1
16 25607 4 2 7 ILE CB C -1.689 9.925 18.786 1.00 . D D . 7 ILE CB 1 1
16 25608 4 2 7 ILE CD1 C -2.847 10.732 20.919 1.00 . D D . 7 ILE CD1 1 1
16 25609 4 2 7 ILE CG1 C -2.996 9.978 19.595 1.00 . D D . 7 ILE CG1 1 1
16 25610 4 2 7 ILE CG2 C -1.154 11.325 18.451 1.00 . D D . 7 ILE CG2 1 1
16 25611 4 2 7 ILE H H -3.310 10.425 16.740 1.00 . D D . 7 ILE H 1 1
16 25612 4 2 7 ILE HA H -0.791 9.096 17.069 1.00 . D D . 7 ILE HA 1 1
16 25613 4 2 7 ILE HB H -0.939 9.443 19.414 1.00 . D D . 7 ILE HB 1 1
16 25614 4 2 7 ILE HD11 H -3.764 10.619 21.499 1.00 . D D . 7 ILE HD11 1 1
16 25615 4 2 7 ILE HD12 H -2.014 10.322 21.491 1.00 . D D . 7 ILE HD12 1 1
16 25616 4 2 7 ILE HD13 H -2.681 11.794 20.739 1.00 . D D . 7 ILE HD13 1 1
16 25617 4 2 7 ILE HG12 H -3.775 10.458 19.011 1.00 . D D . 7 ILE HG12 1 1
16 25618 4 2 7 ILE HG13 H -3.313 8.966 19.841 1.00 . D D . 7 ILE HG13 1 1
16 25619 4 2 7 ILE HG21 H -1.902 11.908 17.917 1.00 . D D . 7 ILE HG21 1 1
16 25620 4 2 7 ILE HG22 H -0.876 11.852 19.363 1.00 . D D . 7 ILE HG22 1 1
16 25621 4 2 7 ILE HG23 H -0.263 11.242 17.827 1.00 . D D . 7 ILE HG23 1 1
16 25622 4 2 7 ILE N N -2.691 9.657 16.489 1.00 . D D . 7 ILE N 1 1
16 25623 4 2 7 ILE O O -1.166 6.782 17.812 1.00 . D D . 7 ILE O 1 1
16 25624 4 2 8 GLU C C -3.276 4.961 16.868 1.00 . D D . 8 GLU C 1 1
16 25625 4 2 8 GLU CA C -3.735 5.817 18.062 1.00 . D D . 8 GLU CA 1 1
16 25626 4 2 8 GLU CB C -5.243 5.704 18.323 1.00 . D D . 8 GLU CB 1 1
16 25627 4 2 8 GLU CD C -4.951 5.786 20.862 1.00 . D D . 8 GLU CD 1 1
16 25628 4 2 8 GLU CG C -5.663 6.373 19.645 1.00 . D D . 8 GLU CG 1 1
16 25629 4 2 8 GLU H H -4.100 7.923 17.831 1.00 . D D . 8 GLU H 1 1
16 25630 4 2 8 GLU HA H -3.204 5.425 18.929 1.00 . D D . 8 GLU HA 1 1
16 25631 4 2 8 GLU HB2 H -5.789 6.166 17.497 1.00 . D D . 8 GLU HB2 1 1
16 25632 4 2 8 GLU HB3 H -5.516 4.647 18.367 1.00 . D D . 8 GLU HB3 1 1
16 25633 4 2 8 GLU HG2 H -5.457 7.440 19.612 1.00 . D D . 8 GLU HG2 1 1
16 25634 4 2 8 GLU HG3 H -6.737 6.240 19.783 1.00 . D D . 8 GLU HG3 1 1
16 25635 4 2 8 GLU N N -3.366 7.220 17.891 1.00 . D D . 8 GLU N 1 1
16 25636 4 2 8 GLU O O -2.683 3.901 17.052 1.00 . D D . 8 GLU O 1 1
16 25637 4 2 8 GLU OE1 O -5.347 4.673 21.268 1.00 . D D . 8 GLU OE1 1 1
16 25638 4 2 8 GLU OE2 O -4.020 6.459 21.355 1.00 . D D . 8 GLU OE2 1 1
16 25639 4 2 9 ALA C C -1.530 4.644 14.369 1.00 . D D . 9 ALA C 1 1
16 25640 4 2 9 ALA CA C -3.059 4.770 14.425 1.00 . D D . 9 ALA CA 1 1
16 25641 4 2 9 ALA CB C -3.616 5.489 13.196 1.00 . D D . 9 ALA CB 1 1
16 25642 4 2 9 ALA H H -4.006 6.313 15.546 1.00 . D D . 9 ALA H 1 1
16 25643 4 2 9 ALA HA H -3.474 3.761 14.420 1.00 . D D . 9 ALA HA 1 1
16 25644 4 2 9 ALA HB1 H -3.349 4.923 12.305 1.00 . D D . 9 ALA HB1 1 1
16 25645 4 2 9 ALA HB2 H -4.703 5.540 13.258 1.00 . D D . 9 ALA HB2 1 1
16 25646 4 2 9 ALA HB3 H -3.208 6.497 13.123 1.00 . D D . 9 ALA HB3 1 1
16 25647 4 2 9 ALA N N -3.511 5.434 15.641 1.00 . D D . 9 ALA N 1 1
16 25648 4 2 9 ALA O O -1.026 3.569 14.067 1.00 . D D . 9 ALA O 1 1
16 25649 4 2 10 ARG C C 1.108 4.556 15.811 1.00 . D D . 10 ARG C 1 1
16 25650 4 2 10 ARG CA C 0.675 5.661 14.835 1.00 . D D . 10 ARG CA 1 1
16 25651 4 2 10 ARG CB C 1.206 7.025 15.307 1.00 . D D . 10 ARG CB 1 1
16 25652 4 2 10 ARG CD C 1.504 9.463 14.749 1.00 . D D . 10 ARG CD 1 1
16 25653 4 2 10 ARG CG C 1.234 8.065 14.182 1.00 . D D . 10 ARG CG 1 1
16 25654 4 2 10 ARG CZ C 2.748 10.815 13.039 1.00 . D D . 10 ARG CZ 1 1
16 25655 4 2 10 ARG H H -1.264 6.575 14.909 1.00 . D D . 10 ARG H 1 1
16 25656 4 2 10 ARG HA H 1.119 5.434 13.864 1.00 . D D . 10 ARG HA 1 1
16 25657 4 2 10 ARG HB2 H 0.591 7.390 16.126 1.00 . D D . 10 ARG HB2 1 1
16 25658 4 2 10 ARG HB3 H 2.227 6.907 15.674 1.00 . D D . 10 ARG HB3 1 1
16 25659 4 2 10 ARG HD2 H 0.658 9.754 15.374 1.00 . D D . 10 ARG HD2 1 1
16 25660 4 2 10 ARG HD3 H 2.390 9.452 15.385 1.00 . D D . 10 ARG HD3 1 1
16 25661 4 2 10 ARG HE H 0.768 10.860 13.329 1.00 . D D . 10 ARG HE 1 1
16 25662 4 2 10 ARG HG2 H 2.024 7.795 13.483 1.00 . D D . 10 ARG HG2 1 1
16 25663 4 2 10 ARG HG3 H 0.282 8.072 13.651 1.00 . D D . 10 ARG HG3 1 1
16 25664 4 2 10 ARG HH11 H 4.025 9.796 14.240 1.00 . D D . 10 ARG HH11 1 1
16 25665 4 2 10 ARG HH12 H 4.762 10.656 12.901 1.00 . D D . 10 ARG HH12 1 1
16 25666 4 2 10 ARG HH21 H 1.795 11.839 11.533 1.00 . D D . 10 ARG HH21 1 1
16 25667 4 2 10 ARG HH22 H 3.536 11.731 11.428 1.00 . D D . 10 ARG HH22 1 1
16 25668 4 2 10 ARG N N -0.783 5.709 14.691 1.00 . D D . 10 ARG N 1 1
16 25669 4 2 10 ARG NE N 1.627 10.453 13.666 1.00 . D D . 10 ARG NE 1 1
16 25670 4 2 10 ARG NH1 N 3.945 10.388 13.429 1.00 . D D . 10 ARG NH1 1 1
16 25671 4 2 10 ARG NH2 N 2.684 11.583 11.959 1.00 . D D . 10 ARG NH2 1 1
16 25672 4 2 10 ARG O O 1.898 3.683 15.454 1.00 . D D . 10 ARG O 1 1
16 25673 4 2 11 LYS C C 0.575 2.161 17.560 1.00 . D D . 11 LYS C 1 1
16 25674 4 2 11 LYS CA C 0.883 3.581 18.061 1.00 . D D . 11 LYS CA 1 1
16 25675 4 2 11 LYS CB C 0.086 3.893 19.337 1.00 . D D . 11 LYS CB 1 1
16 25676 4 2 11 LYS CD C -0.391 5.545 21.157 1.00 . D D . 11 LYS CD 1 1
16 25677 4 2 11 LYS CE C -0.007 6.872 21.818 1.00 . D D . 11 LYS CE 1 1
16 25678 4 2 11 LYS CG C 0.588 5.161 20.038 1.00 . D D . 11 LYS CG 1 1
16 25679 4 2 11 LYS H H -0.075 5.328 17.271 1.00 . D D . 11 LYS H 1 1
16 25680 4 2 11 LYS HA H 1.947 3.622 18.301 1.00 . D D . 11 LYS HA 1 1
16 25681 4 2 11 LYS HB2 H -0.967 4.007 19.079 1.00 . D D . 11 LYS HB2 1 1
16 25682 4 2 11 LYS HB3 H 0.181 3.058 20.033 1.00 . D D . 11 LYS HB3 1 1
16 25683 4 2 11 LYS HD2 H -1.390 5.657 20.730 1.00 . D D . 11 LYS HD2 1 1
16 25684 4 2 11 LYS HD3 H -0.429 4.752 21.906 1.00 . D D . 11 LYS HD3 1 1
16 25685 4 2 11 LYS HE2 H 0.044 7.656 21.061 1.00 . D D . 11 LYS HE2 1 1
16 25686 4 2 11 LYS HE3 H -0.780 7.142 22.541 1.00 . D D . 11 LYS HE3 1 1
16 25687 4 2 11 LYS HG2 H 1.582 4.972 20.445 1.00 . D D . 11 LYS HG2 1 1
16 25688 4 2 11 LYS HG3 H 0.656 5.983 19.325 1.00 . D D . 11 LYS HG3 1 1
16 25689 4 2 11 LYS HZ1 H 1.494 7.661 22.967 1.00 . D D . 11 LYS HZ1 1 1
16 25690 4 2 11 LYS HZ2 H 1.241 6.051 23.218 1.00 . D D . 11 LYS HZ2 1 1
16 25691 4 2 11 LYS HZ3 H 2.017 6.561 21.857 1.00 . D D . 11 LYS HZ3 1 1
16 25692 4 2 11 LYS N N 0.586 4.589 17.043 1.00 . D D . 11 LYS N 1 1
16 25693 4 2 11 LYS NZ N 1.286 6.780 22.519 1.00 . D D . 11 LYS NZ 1 1
16 25694 4 2 11 LYS O O 1.414 1.261 17.653 1.00 . D D . 11 LYS O 1 1
16 25695 4 2 12 TYR C C -0.170 0.177 15.378 1.00 . D D . 12 TYR C 1 1
16 25696 4 2 12 TYR CA C -1.078 0.658 16.518 1.00 . D D . 12 TYR CA 1 1
16 25697 4 2 12 TYR CB C -2.537 0.789 16.064 1.00 . D D . 12 TYR CB 1 1
16 25698 4 2 12 TYR CD1 C -3.447 -1.567 16.201 1.00 . D D . 12 TYR CD1 1 1
16 25699 4 2 12 TYR CD2 C -3.166 -0.545 14.007 1.00 . D D . 12 TYR CD2 1 1
16 25700 4 2 12 TYR CE1 C -3.913 -2.745 15.591 1.00 . D D . 12 TYR CE1 1 1
16 25701 4 2 12 TYR CE2 C -3.633 -1.723 13.398 1.00 . D D . 12 TYR CE2 1 1
16 25702 4 2 12 TYR CG C -3.085 -0.462 15.409 1.00 . D D . 12 TYR CG 1 1
16 25703 4 2 12 TYR CZ C -4.013 -2.814 14.194 1.00 . D D . 12 TYR CZ 1 1
16 25704 4 2 12 TYR H H -1.293 2.720 17.029 1.00 . D D . 12 TYR H 1 1
16 25705 4 2 12 TYR HA H -1.035 -0.084 17.316 1.00 . D D . 12 TYR HA 1 1
16 25706 4 2 12 TYR HB2 H -3.153 1.028 16.931 1.00 . D D . 12 TYR HB2 1 1
16 25707 4 2 12 TYR HB3 H -2.619 1.620 15.363 1.00 . D D . 12 TYR HB3 1 1
16 25708 4 2 12 TYR HD1 H -3.366 -1.514 17.277 1.00 . D D . 12 TYR HD1 1 1
16 25709 4 2 12 TYR HD2 H -2.865 0.293 13.396 1.00 . D D . 12 TYR HD2 1 1
16 25710 4 2 12 TYR HE1 H -4.197 -3.594 16.191 1.00 . D D . 12 TYR HE1 1 1
16 25711 4 2 12 TYR HE2 H -3.691 -1.784 12.322 1.00 . D D . 12 TYR HE2 1 1
16 25712 4 2 12 TYR HH H -4.509 -3.841 12.653 1.00 . D D . 12 TYR HH 1 1
16 25713 4 2 12 TYR N N -0.640 1.943 17.054 1.00 . D D . 12 TYR N 1 1
16 25714 4 2 12 TYR O O 0.391 -0.916 15.448 1.00 . D D . 12 TYR O 1 1
16 25715 4 2 12 TYR OH O -4.468 -3.953 13.606 1.00 . D D . 12 TYR OH 1 1
16 25716 4 2 13 LEU C C 2.267 0.356 13.668 1.00 . D D . 13 LEU C 1 1
16 25717 4 2 13 LEU CA C 0.867 0.752 13.200 1.00 . D D . 13 LEU CA 1 1
16 25718 4 2 13 LEU CB C 0.919 2.004 12.306 1.00 . D D . 13 LEU CB 1 1
16 25719 4 2 13 LEU CD1 C 1.370 0.916 10.052 1.00 . D D . 13 LEU CD1 1 1
16 25720 4 2 13 LEU CD2 C 2.057 3.271 10.475 1.00 . D D . 13 LEU CD2 1 1
16 25721 4 2 13 LEU CG C 1.884 1.891 11.111 1.00 . D D . 13 LEU CG 1 1
16 25722 4 2 13 LEU H H -0.488 1.894 14.373 1.00 . D D . 13 LEU H 1 1
16 25723 4 2 13 LEU HA H 0.447 -0.076 12.629 1.00 . D D . 13 LEU HA 1 1
16 25724 4 2 13 LEU HB2 H -0.083 2.219 11.933 1.00 . D D . 13 LEU HB2 1 1
16 25725 4 2 13 LEU HB3 H 1.242 2.845 12.920 1.00 . D D . 13 LEU HB3 1 1
16 25726 4 2 13 LEU HD11 H 0.422 1.272 9.648 1.00 . D D . 13 LEU HD11 1 1
16 25727 4 2 13 LEU HD12 H 2.095 0.837 9.241 1.00 . D D . 13 LEU HD12 1 1
16 25728 4 2 13 LEU HD13 H 1.231 -0.069 10.492 1.00 . D D . 13 LEU HD13 1 1
16 25729 4 2 13 LEU HD21 H 1.090 3.662 10.153 1.00 . D D . 13 LEU HD21 1 1
16 25730 4 2 13 LEU HD22 H 2.492 3.949 11.209 1.00 . D D . 13 LEU HD22 1 1
16 25731 4 2 13 LEU HD23 H 2.725 3.206 9.616 1.00 . D D . 13 LEU HD23 1 1
16 25732 4 2 13 LEU HG H 2.870 1.563 11.444 1.00 . D D . 13 LEU HG 1 1
16 25733 4 2 13 LEU N N -0.012 1.001 14.338 1.00 . D D . 13 LEU N 1 1
16 25734 4 2 13 LEU O O 2.771 -0.693 13.272 1.00 . D D . 13 LEU O 1 1
16 25735 4 2 14 GLU C C 4.365 -0.386 15.752 1.00 . D D . 14 GLU C 1 1
16 25736 4 2 14 GLU CA C 4.258 0.931 14.967 1.00 . D D . 14 GLU CA 1 1
16 25737 4 2 14 GLU CB C 4.765 2.139 15.767 1.00 . D D . 14 GLU CB 1 1
16 25738 4 2 14 GLU CD C 7.153 1.928 14.879 1.00 . D D . 14 GLU CD 1 1
16 25739 4 2 14 GLU CG C 6.259 2.011 16.117 1.00 . D D . 14 GLU CG 1 1
16 25740 4 2 14 GLU H H 2.432 2.034 14.807 1.00 . D D . 14 GLU H 1 1
16 25741 4 2 14 GLU HA H 4.874 0.831 14.073 1.00 . D D . 14 GLU HA 1 1
16 25742 4 2 14 GLU HB2 H 4.620 3.043 15.171 1.00 . D D . 14 GLU HB2 1 1
16 25743 4 2 14 GLU HB3 H 4.180 2.239 16.683 1.00 . D D . 14 GLU HB3 1 1
16 25744 4 2 14 GLU HG2 H 6.559 2.888 16.691 1.00 . D D . 14 GLU HG2 1 1
16 25745 4 2 14 GLU HG3 H 6.428 1.129 16.736 1.00 . D D . 14 GLU HG3 1 1
16 25746 4 2 14 GLU N N 2.900 1.183 14.506 1.00 . D D . 14 GLU N 1 1
16 25747 4 2 14 GLU O O 5.240 -1.202 15.470 1.00 . D D . 14 GLU O 1 1
16 25748 4 2 14 GLU OE1 O 7.440 3.006 14.316 1.00 . D D . 14 GLU OE1 1 1
16 25749 4 2 14 GLU OE2 O 7.521 0.791 14.509 1.00 . D D . 14 GLU OE2 1 1
16 25750 4 2 15 GLN C C 3.255 -3.093 16.533 1.00 . D D . 15 GLN C 1 1
16 25751 4 2 15 GLN CA C 3.451 -1.884 17.461 1.00 . D D . 15 GLN CA 1 1
16 25752 4 2 15 GLN CB C 2.363 -1.831 18.537 1.00 . D D . 15 GLN CB 1 1
16 25753 4 2 15 GLN CD C 1.605 -0.622 20.622 1.00 . D D . 15 GLN CD 1 1
16 25754 4 2 15 GLN CG C 2.771 -0.897 19.686 1.00 . D D . 15 GLN CG 1 1
16 25755 4 2 15 GLN H H 2.757 0.075 16.914 1.00 . D D . 15 GLN H 1 1
16 25756 4 2 15 GLN HA H 4.413 -2.014 17.959 1.00 . D D . 15 GLN HA 1 1
16 25757 4 2 15 GLN HB2 H 1.429 -1.500 18.081 1.00 . D D . 15 GLN HB2 1 1
16 25758 4 2 15 GLN HB3 H 2.210 -2.831 18.950 1.00 . D D . 15 GLN HB3 1 1
16 25759 4 2 15 GLN HE21 H 0.693 0.436 19.180 1.00 . D D . 15 GLN HE21 1 1
16 25760 4 2 15 GLN HE22 H -0.179 0.299 20.722 1.00 . D D . 15 GLN HE22 1 1
16 25761 4 2 15 GLN HG2 H 3.582 -1.352 20.254 1.00 . D D . 15 GLN HG2 1 1
16 25762 4 2 15 GLN HG3 H 3.118 0.059 19.294 1.00 . D D . 15 GLN HG3 1 1
16 25763 4 2 15 GLN N N 3.473 -0.621 16.720 1.00 . D D . 15 GLN N 1 1
16 25764 4 2 15 GLN NE2 N 0.612 0.104 20.132 1.00 . D D . 15 GLN NE2 1 1
16 25765 4 2 15 GLN O O 3.981 -4.080 16.637 1.00 . D D . 15 GLN O 1 1
16 25766 4 2 15 GLN OE1 O 1.585 -1.050 21.768 1.00 . D D . 15 GLN OE1 1 1
16 25767 4 2 16 LEU C C 3.204 -4.347 13.734 1.00 . D D . 16 LEU C 1 1
16 25768 4 2 16 LEU CA C 1.999 -4.072 14.651 1.00 . D D . 16 LEU CA 1 1
16 25769 4 2 16 LEU CB C 0.725 -3.696 13.879 1.00 . D D . 16 LEU CB 1 1
16 25770 4 2 16 LEU CD1 C 0.052 -6.126 13.465 1.00 . D D . 16 LEU CD1 1 1
16 25771 4 2 16 LEU CD2 C -1.028 -4.266 12.200 1.00 . D D . 16 LEU CD2 1 1
16 25772 4 2 16 LEU CG C 0.276 -4.741 12.847 1.00 . D D . 16 LEU CG 1 1
16 25773 4 2 16 LEU H H 1.716 -2.174 15.587 1.00 . D D . 16 LEU H 1 1
16 25774 4 2 16 LEU HA H 1.799 -4.980 15.221 1.00 . D D . 16 LEU HA 1 1
16 25775 4 2 16 LEU HB2 H -0.081 -3.551 14.599 1.00 . D D . 16 LEU HB2 1 1
16 25776 4 2 16 LEU HB3 H 0.894 -2.750 13.361 1.00 . D D . 16 LEU HB3 1 1
16 25777 4 2 16 LEU HD11 H -0.637 -6.054 14.307 1.00 . D D . 16 LEU HD11 1 1
16 25778 4 2 16 LEU HD12 H -0.369 -6.797 12.716 1.00 . D D . 16 LEU HD12 1 1
16 25779 4 2 16 LEU HD13 H 0.996 -6.550 13.804 1.00 . D D . 16 LEU HD13 1 1
16 25780 4 2 16 LEU HD21 H -1.325 -4.959 11.413 1.00 . D D . 16 LEU HD21 1 1
16 25781 4 2 16 LEU HD22 H -1.813 -4.218 12.952 1.00 . D D . 16 LEU HD22 1 1
16 25782 4 2 16 LEU HD23 H -0.892 -3.274 11.767 1.00 . D D . 16 LEU HD23 1 1
16 25783 4 2 16 LEU HG H 1.032 -4.821 12.068 1.00 . D D . 16 LEU HG 1 1
16 25784 4 2 16 LEU N N 2.285 -3.016 15.617 1.00 . D D . 16 LEU N 1 1
16 25785 4 2 16 LEU O O 3.645 -5.486 13.614 1.00 . D D . 16 LEU O 1 1
16 25786 4 2 17 HIS C C 6.141 -4.035 13.222 1.00 . D D . 17 HIS C 1 1
16 25787 4 2 17 HIS CA C 5.041 -3.350 12.397 1.00 . D D . 17 HIS CA 1 1
16 25788 4 2 17 HIS CB C 5.429 -1.913 12.012 1.00 . D D . 17 HIS CB 1 1
16 25789 4 2 17 HIS CD2 C 7.524 -2.287 10.562 1.00 . D D . 17 HIS CD2 1 1
16 25790 4 2 17 HIS CE1 C 8.958 -1.047 11.669 1.00 . D D . 17 HIS CE1 1 1
16 25791 4 2 17 HIS CG C 6.873 -1.723 11.627 1.00 . D D . 17 HIS CG 1 1
16 25792 4 2 17 HIS H H 3.348 -2.391 13.266 1.00 . D D . 17 HIS H 1 1
16 25793 4 2 17 HIS HA H 4.905 -3.926 11.480 1.00 . D D . 17 HIS HA 1 1
16 25794 4 2 17 HIS HB2 H 4.792 -1.577 11.193 1.00 . D D . 17 HIS HB2 1 1
16 25795 4 2 17 HIS HB3 H 5.250 -1.261 12.864 1.00 . D D . 17 HIS HB3 1 1
16 25796 4 2 17 HIS HD1 H 7.609 -0.406 13.152 1.00 . D D . 17 HIS HD1 1 1
16 25797 4 2 17 HIS HD2 H 7.094 -2.953 9.833 1.00 . D D . 17 HIS HD2 1 1
16 25798 4 2 17 HIS HE1 H 9.867 -0.546 11.972 1.00 . D D . 17 HIS HE1 1 1
16 25799 4 2 17 HIS N N 3.772 -3.302 13.125 1.00 . D D . 17 HIS N 1 1
16 25800 4 2 17 HIS ND1 N 7.785 -0.953 12.314 1.00 . D D . 17 HIS ND1 1 1
16 25801 4 2 17 HIS NE2 N 8.853 -1.851 10.598 1.00 . D D . 17 HIS NE2 1 1
16 25802 4 2 17 HIS O O 6.768 -4.990 12.765 1.00 . D D . 17 HIS O 1 1
16 25803 4 2 18 ARG C C 7.114 -5.633 15.592 1.00 . D D . 18 ARG C 1 1
16 25804 4 2 18 ARG CA C 7.362 -4.137 15.355 1.00 . D D . 18 ARG CA 1 1
16 25805 4 2 18 ARG CB C 7.399 -3.334 16.661 1.00 . D D . 18 ARG CB 1 1
16 25806 4 2 18 ARG CD C 8.313 -4.182 18.903 1.00 . D D . 18 ARG CD 1 1
16 25807 4 2 18 ARG CG C 8.646 -3.646 17.505 1.00 . D D . 18 ARG CG 1 1
16 25808 4 2 18 ARG CZ C 6.902 -6.259 19.096 1.00 . D D . 18 ARG CZ 1 1
16 25809 4 2 18 ARG H H 5.829 -2.766 14.770 1.00 . D D . 18 ARG H 1 1
16 25810 4 2 18 ARG HA H 8.334 -4.032 14.870 1.00 . D D . 18 ARG HA 1 1
16 25811 4 2 18 ARG HB2 H 7.435 -2.273 16.406 1.00 . D D . 18 ARG HB2 1 1
16 25812 4 2 18 ARG HB3 H 6.488 -3.511 17.228 1.00 . D D . 18 ARG HB3 1 1
16 25813 4 2 18 ARG HD2 H 9.190 -4.019 19.533 1.00 . D D . 18 ARG HD2 1 1
16 25814 4 2 18 ARG HD3 H 7.494 -3.618 19.352 1.00 . D D . 18 ARG HD3 1 1
16 25815 4 2 18 ARG HE H 8.888 -6.221 18.860 1.00 . D D . 18 ARG HE 1 1
16 25816 4 2 18 ARG HG2 H 9.302 -4.355 16.995 1.00 . D D . 18 ARG HG2 1 1
16 25817 4 2 18 ARG HG3 H 9.201 -2.715 17.629 1.00 . D D . 18 ARG HG3 1 1
16 25818 4 2 18 ARG HH11 H 5.735 -4.631 18.806 1.00 . D D . 18 ARG HH11 1 1
16 25819 4 2 18 ARG HH12 H 4.877 -6.095 19.205 1.00 . D D . 18 ARG HH12 1 1
16 25820 4 2 18 ARG HH21 H 7.790 -8.064 19.403 1.00 . D D . 18 ARG HH21 1 1
16 25821 4 2 18 ARG HH22 H 6.042 -8.055 19.508 1.00 . D D . 18 ARG HH22 1 1
16 25822 4 2 18 ARG N N 6.370 -3.564 14.451 1.00 . D D . 18 ARG N 1 1
16 25823 4 2 18 ARG NE N 8.068 -5.634 18.898 1.00 . D D . 18 ARG NE 1 1
16 25824 4 2 18 ARG NH1 N 5.744 -5.606 19.059 1.00 . D D . 18 ARG NH1 1 1
16 25825 4 2 18 ARG NH2 N 6.905 -7.566 19.340 1.00 . D D . 18 ARG NH2 1 1
16 25826 4 2 18 ARG O O 8.040 -6.429 15.474 1.00 . D D . 18 ARG O 1 1
16 25827 4 2 19 LYS C C 5.810 -8.228 14.691 1.00 . D D . 19 LYS C 1 1
16 25828 4 2 19 LYS CA C 5.490 -7.447 15.974 1.00 . D D . 19 LYS CA 1 1
16 25829 4 2 19 LYS CB C 4.008 -7.545 16.371 1.00 . D D . 19 LYS CB 1 1
16 25830 4 2 19 LYS CD C 2.924 -9.632 15.363 1.00 . D D . 19 LYS CD 1 1
16 25831 4 2 19 LYS CE C 2.519 -11.088 15.618 1.00 . D D . 19 LYS CE 1 1
16 25832 4 2 19 LYS CG C 3.534 -8.987 16.619 1.00 . D D . 19 LYS CG 1 1
16 25833 4 2 19 LYS H H 5.146 -5.332 15.966 1.00 . D D . 19 LYS H 1 1
16 25834 4 2 19 LYS HA H 6.076 -7.888 16.778 1.00 . D D . 19 LYS HA 1 1
16 25835 4 2 19 LYS HB2 H 3.884 -6.988 17.301 1.00 . D D . 19 LYS HB2 1 1
16 25836 4 2 19 LYS HB3 H 3.376 -7.076 15.616 1.00 . D D . 19 LYS HB3 1 1
16 25837 4 2 19 LYS HD2 H 2.051 -9.059 15.042 1.00 . D D . 19 LYS HD2 1 1
16 25838 4 2 19 LYS HD3 H 3.642 -9.634 14.544 1.00 . D D . 19 LYS HD3 1 1
16 25839 4 2 19 LYS HE2 H 2.173 -11.529 14.681 1.00 . D D . 19 LYS HE2 1 1
16 25840 4 2 19 LYS HE3 H 3.386 -11.656 15.963 1.00 . D D . 19 LYS HE3 1 1
16 25841 4 2 19 LYS HG2 H 4.362 -9.592 16.995 1.00 . D D . 19 LYS HG2 1 1
16 25842 4 2 19 LYS HG3 H 2.765 -8.948 17.392 1.00 . D D . 19 LYS HG3 1 1
16 25843 4 2 19 LYS HZ1 H 1.174 -12.163 16.728 1.00 . D D . 19 LYS HZ1 1 1
16 25844 4 2 19 LYS HZ2 H 1.751 -10.828 17.500 1.00 . D D . 19 LYS HZ2 1 1
16 25845 4 2 19 LYS HZ3 H 0.634 -10.666 16.299 1.00 . D D . 19 LYS HZ3 1 1
16 25846 4 2 19 LYS N N 5.868 -6.038 15.861 1.00 . D D . 19 LYS N 1 1
16 25847 4 2 19 LYS NZ N 1.436 -11.194 16.612 1.00 . D D . 19 LYS NZ 1 1
16 25848 4 2 19 LYS O O 6.436 -9.287 14.738 1.00 . D D . 19 LYS O 1 1
16 25849 4 2 20 LEU C C 7.089 -8.471 11.896 1.00 . D D . 20 LEU C 1 1
16 25850 4 2 20 LEU CA C 5.598 -8.343 12.239 1.00 . D D . 20 LEU CA 1 1
16 25851 4 2 20 LEU CB C 4.810 -7.594 11.159 1.00 . D D . 20 LEU CB 1 1
16 25852 4 2 20 LEU CD1 C 2.552 -6.712 10.542 1.00 . D D . 20 LEU CD1 1 1
16 25853 4 2 20 LEU CD2 C 2.838 -9.175 10.826 1.00 . D D . 20 LEU CD2 1 1
16 25854 4 2 20 LEU CG C 3.292 -7.797 11.323 1.00 . D D . 20 LEU CG 1 1
16 25855 4 2 20 LEU H H 4.866 -6.837 13.570 1.00 . D D . 20 LEU H 1 1
16 25856 4 2 20 LEU HA H 5.215 -9.358 12.290 1.00 . D D . 20 LEU HA 1 1
16 25857 4 2 20 LEU HB2 H 5.055 -6.533 11.229 1.00 . D D . 20 LEU HB2 1 1
16 25858 4 2 20 LEU HB3 H 5.112 -7.945 10.172 1.00 . D D . 20 LEU HB3 1 1
16 25859 4 2 20 LEU HD11 H 2.841 -6.740 9.493 1.00 . D D . 20 LEU HD11 1 1
16 25860 4 2 20 LEU HD12 H 1.476 -6.856 10.625 1.00 . D D . 20 LEU HD12 1 1
16 25861 4 2 20 LEU HD13 H 2.815 -5.743 10.961 1.00 . D D . 20 LEU HD13 1 1
16 25862 4 2 20 LEU HD21 H 1.754 -9.251 10.900 1.00 . D D . 20 LEU HD21 1 1
16 25863 4 2 20 LEU HD22 H 3.134 -9.311 9.788 1.00 . D D . 20 LEU HD22 1 1
16 25864 4 2 20 LEU HD23 H 3.277 -9.966 11.432 1.00 . D D . 20 LEU HD23 1 1
16 25865 4 2 20 LEU HG H 3.011 -7.699 12.371 1.00 . D D . 20 LEU HG 1 1
16 25866 4 2 20 LEU N N 5.377 -7.713 13.539 1.00 . D D . 20 LEU N 1 1
16 25867 4 2 20 LEU O O 7.496 -9.450 11.279 1.00 . D D . 20 LEU O 1 1
16 25868 4 2 21 LYS C C 9.836 -8.763 13.254 1.00 . D D . 21 LYS C 1 1
16 25869 4 2 21 LYS CA C 9.374 -7.665 12.282 1.00 . D D . 21 LYS CA 1 1
16 25870 4 2 21 LYS CB C 10.010 -6.303 12.585 1.00 . D D . 21 LYS CB 1 1
16 25871 4 2 21 LYS CD C 12.161 -4.951 12.678 1.00 . D D . 21 LYS CD 1 1
16 25872 4 2 21 LYS CE C 11.633 -3.799 11.815 1.00 . D D . 21 LYS CE 1 1
16 25873 4 2 21 LYS CG C 11.520 -6.297 12.310 1.00 . D D . 21 LYS CG 1 1
16 25874 4 2 21 LYS H H 7.521 -6.684 12.745 1.00 . D D . 21 LYS H 1 1
16 25875 4 2 21 LYS HA H 9.672 -7.966 11.277 1.00 . D D . 21 LYS HA 1 1
16 25876 4 2 21 LYS HB2 H 9.525 -5.565 11.949 1.00 . D D . 21 LYS HB2 1 1
16 25877 4 2 21 LYS HB3 H 9.830 -6.024 13.623 1.00 . D D . 21 LYS HB3 1 1
16 25878 4 2 21 LYS HD2 H 11.973 -4.734 13.732 1.00 . D D . 21 LYS HD2 1 1
16 25879 4 2 21 LYS HD3 H 13.241 -5.035 12.533 1.00 . D D . 21 LYS HD3 1 1
16 25880 4 2 21 LYS HE2 H 11.736 -4.050 10.757 1.00 . D D . 21 LYS HE2 1 1
16 25881 4 2 21 LYS HE3 H 10.579 -3.618 12.032 1.00 . D D . 21 LYS HE3 1 1
16 25882 4 2 21 LYS HG2 H 11.998 -7.077 12.906 1.00 . D D . 21 LYS HG2 1 1
16 25883 4 2 21 LYS HG3 H 11.701 -6.516 11.256 1.00 . D D . 21 LYS HG3 1 1
16 25884 4 2 21 LYS HZ1 H 12.274 -2.300 13.052 1.00 . D D . 21 LYS HZ1 1 1
16 25885 4 2 21 LYS HZ2 H 13.352 -2.687 11.867 1.00 . D D . 21 LYS HZ2 1 1
16 25886 4 2 21 LYS HZ3 H 12.005 -1.812 11.500 1.00 . D D . 21 LYS HZ3 1 1
16 25887 4 2 21 LYS N N 7.920 -7.519 12.324 1.00 . D D . 21 LYS N 1 1
16 25888 4 2 21 LYS NZ N 12.373 -2.553 12.079 1.00 . D D . 21 LYS NZ 1 1
16 25889 4 2 21 LYS O O 10.449 -9.750 12.850 1.00 . D D . 21 LYS O 1 1
16 25890 4 2 22 ASN C C 9.583 -10.962 15.325 1.00 . D D . 22 ASN C 1 1
16 25891 4 2 22 ASN CA C 9.881 -9.490 15.639 1.00 . D D . 22 ASN CA 1 1
16 25892 4 2 22 ASN CB C 9.144 -9.016 16.901 1.00 . D D . 22 ASN CB 1 1
16 25893 4 2 22 ASN CG C 9.586 -9.626 18.230 1.00 . D D . 22 ASN CG 1 1
16 25894 4 2 22 ASN H H 8.980 -7.773 14.772 1.00 . D D . 22 ASN H 1 1
16 25895 4 2 22 ASN HA H 10.954 -9.388 15.804 1.00 . D D . 22 ASN HA 1 1
16 25896 4 2 22 ASN HB2 H 9.302 -7.943 17.006 1.00 . D D . 22 ASN HB2 1 1
16 25897 4 2 22 ASN HB3 H 8.077 -9.198 16.788 1.00 . D D . 22 ASN HB3 1 1
16 25898 4 2 22 ASN HD21 H 10.617 -11.209 17.409 1.00 . D D . 22 ASN HD21 1 1
16 25899 4 2 22 ASN HD22 H 10.596 -11.071 19.160 1.00 . D D . 22 ASN HD22 1 1
16 25900 4 2 22 ASN N N 9.520 -8.597 14.540 1.00 . D D . 22 ASN N 1 1
16 25901 4 2 22 ASN ND2 N 10.337 -10.719 18.253 1.00 . D D . 22 ASN ND2 1 1
16 25902 4 2 22 ASN O O 10.382 -11.824 15.686 1.00 . D D . 22 ASN O 1 1
16 25903 4 2 22 ASN OD1 O 9.232 -9.096 19.277 1.00 . D D . 22 ASN OD1 1 1
16 25904 4 2 23 CYS C C 8.977 -13.313 13.316 1.00 . D D . 23 CYS C 1 1
16 25905 4 2 23 CYS CA C 8.079 -12.642 14.373 1.00 . D D . 23 CYS CA 1 1
16 25906 4 2 23 CYS CB C 6.572 -12.762 14.110 1.00 . D D . 23 CYS CB 1 1
16 25907 4 2 23 CYS H H 7.795 -10.515 14.468 1.00 . D D . 23 CYS H 1 1
16 25908 4 2 23 CYS HA H 8.244 -13.218 15.285 1.00 . D D . 23 CYS HA 1 1
16 25909 4 2 23 CYS HB2 H 6.301 -13.817 14.130 1.00 . D D . 23 CYS HB2 1 1
16 25910 4 2 23 CYS HB3 H 6.062 -12.273 14.939 1.00 . D D . 23 CYS HB3 1 1
16 25911 4 2 23 CYS N N 8.447 -11.263 14.687 1.00 . D D . 23 CYS N 1 1
16 25912 4 2 23 CYS O O 8.974 -14.541 13.222 1.00 . D D . 23 CYS O 1 1
16 25913 4 2 23 CYS SG S 5.854 -12.071 12.599 1.00 . D D . 23 CYS SG 1 1
16 25914 4 2 24 LYS C C 12.019 -13.664 12.701 1.00 . D D . 24 LYS C 1 1
16 25915 4 2 24 LYS CA C 10.889 -13.155 11.785 1.00 . D D . 24 LYS CA 1 1
16 25916 4 2 24 LYS CB C 11.372 -12.149 10.725 1.00 . D D . 24 LYS CB 1 1
16 25917 4 2 24 LYS CD C 12.144 -14.050 9.177 1.00 . D D . 24 LYS CD 1 1
16 25918 4 2 24 LYS CE C 13.083 -14.393 8.016 1.00 . D D . 24 LYS CE 1 1
16 25919 4 2 24 LYS CG C 12.470 -12.677 9.784 1.00 . D D . 24 LYS CG 1 1
16 25920 4 2 24 LYS H H 9.821 -11.553 12.708 1.00 . D D . 24 LYS H 1 1
16 25921 4 2 24 LYS HA H 10.479 -14.016 11.254 1.00 . D D . 24 LYS HA 1 1
16 25922 4 2 24 LYS HB2 H 10.518 -11.848 10.118 1.00 . D D . 24 LYS HB2 1 1
16 25923 4 2 24 LYS HB3 H 11.756 -11.259 11.224 1.00 . D D . 24 LYS HB3 1 1
16 25924 4 2 24 LYS HD2 H 12.221 -14.829 9.938 1.00 . D D . 24 LYS HD2 1 1
16 25925 4 2 24 LYS HD3 H 11.126 -14.046 8.790 1.00 . D D . 24 LYS HD3 1 1
16 25926 4 2 24 LYS HE2 H 12.772 -15.345 7.582 1.00 . D D . 24 LYS HE2 1 1
16 25927 4 2 24 LYS HE3 H 13.009 -13.626 7.243 1.00 . D D . 24 LYS HE3 1 1
16 25928 4 2 24 LYS HG2 H 12.593 -11.948 8.983 1.00 . D D . 24 LYS HG2 1 1
16 25929 4 2 24 LYS HG3 H 13.417 -12.734 10.324 1.00 . D D . 24 LYS HG3 1 1
16 25930 4 2 24 LYS HZ1 H 14.791 -13.627 8.847 1.00 . D D . 24 LYS HZ1 1 1
16 25931 4 2 24 LYS HZ2 H 14.551 -15.222 9.178 1.00 . D D . 24 LYS HZ2 1 1
16 25932 4 2 24 LYS HZ3 H 15.072 -14.760 7.685 1.00 . D D . 24 LYS HZ3 1 1
16 25933 4 2 24 LYS N N 9.814 -12.562 12.584 1.00 . D D . 24 LYS N 1 1
16 25934 4 2 24 LYS NZ N 14.482 -14.510 8.465 1.00 . D D . 24 LYS NZ 1 1
16 25935 4 2 24 LYS O O 13.111 -13.100 12.747 1.00 . D D . 24 LYS O 1 1
16 25936 4 2 25 VAL C C 12.452 -16.866 14.506 1.00 . D D . 25 VAL C 1 1
16 25937 4 2 25 VAL CA C 12.674 -15.350 14.394 1.00 . D D . 25 VAL CA 1 1
16 25938 4 2 25 VAL CB C 12.558 -14.630 15.753 1.00 . D D . 25 VAL CB 1 1
16 25939 4 2 25 VAL CG1 C 11.202 -14.860 16.433 1.00 . D D . 25 VAL CG1 1 1
16 25940 4 2 25 VAL CG2 C 13.684 -15.049 16.706 1.00 . D D . 25 VAL CG2 1 1
16 25941 4 2 25 VAL H H 10.800 -15.114 13.385 1.00 . D D . 25 VAL H 1 1
16 25942 4 2 25 VAL HA H 13.691 -15.208 14.025 1.00 . D D . 25 VAL HA 1 1
16 25943 4 2 25 VAL HB H 12.666 -13.559 15.575 1.00 . D D . 25 VAL HB 1 1
16 25944 4 2 25 VAL HG11 H 10.389 -14.594 15.758 1.00 . D D . 25 VAL HG11 1 1
16 25945 4 2 25 VAL HG12 H 11.090 -15.903 16.731 1.00 . D D . 25 VAL HG12 1 1
16 25946 4 2 25 VAL HG13 H 11.133 -14.234 17.323 1.00 . D D . 25 VAL HG13 1 1
16 25947 4 2 25 VAL HG21 H 13.594 -16.102 16.972 1.00 . D D . 25 VAL HG21 1 1
16 25948 4 2 25 VAL HG22 H 14.652 -14.879 16.234 1.00 . D D . 25 VAL HG22 1 1
16 25949 4 2 25 VAL HG23 H 13.630 -14.452 17.617 1.00 . D D . 25 VAL HG23 1 1
16 25950 4 2 25 VAL N N 11.747 -14.745 13.438 1.00 . D D . 25 VAL N 1 1
16 25951 4 2 25 VAL O O 13.462 -17.579 14.692 1.00 . D D . 25 VAL O 1 1
16 25952 4 2 25 VAL OXT O 11.279 -17.286 14.392 1.00 . D D . 25 VAL OXT 1 1
17 25953 1 1 1 GLU C C -4.826 15.996 5.119 1.00 . A A . 1 GLU C 1 1
17 25954 1 1 1 GLU CA C -5.910 16.983 4.645 1.00 . A A . 1 GLU CA 1 1
17 25955 1 1 1 GLU CB C -5.370 17.908 3.550 1.00 . A A . 1 GLU CB 1 1
17 25956 1 1 1 GLU CD C -3.482 19.504 2.989 1.00 . A A . 1 GLU CD 1 1
17 25957 1 1 1 GLU CG C -4.407 18.984 4.082 1.00 . A A . 1 GLU CG 1 1
17 25958 1 1 1 GLU H1 H -5.864 18.444 6.100 1.00 . A A . 1 GLU H1 1 1
17 25959 1 1 1 GLU H2 H -6.821 17.154 6.481 1.00 . A A . 1 GLU H2 1 1
17 25960 1 1 1 GLU H3 H -7.329 18.270 5.377 1.00 . A A . 1 GLU H3 1 1
17 25961 1 1 1 GLU HA H -6.696 16.378 4.191 1.00 . A A . 1 GLU HA 1 1
17 25962 1 1 1 GLU HB2 H -4.853 17.281 2.823 1.00 . A A . 1 GLU HB2 1 1
17 25963 1 1 1 GLU HB3 H -6.205 18.396 3.044 1.00 . A A . 1 GLU HB3 1 1
17 25964 1 1 1 GLU HG2 H -4.976 19.821 4.486 1.00 . A A . 1 GLU HG2 1 1
17 25965 1 1 1 GLU HG3 H -3.779 18.581 4.874 1.00 . A A . 1 GLU HG3 1 1
17 25966 1 1 1 GLU N N -6.525 17.774 5.735 1.00 . A A . 1 GLU N 1 1
17 25967 1 1 1 GLU O O -4.615 14.956 4.497 1.00 . A A . 1 GLU O 1 1
17 25968 1 1 1 GLU OE1 O -4.017 20.011 1.980 1.00 . A A . 1 GLU OE1 1 1
17 25969 1 1 1 GLU OE2 O -2.255 19.348 3.176 1.00 . A A . 1 GLU OE2 1 1
17 25970 1 1 2 ASN C C -2.967 15.622 8.242 1.00 . A A . 2 ASN C 1 1
17 25971 1 1 2 ASN CA C -2.976 15.570 6.712 1.00 . A A . 2 ASN CA 1 1
17 25972 1 1 2 ASN CB C -1.673 16.085 6.083 1.00 . A A . 2 ASN CB 1 1
17 25973 1 1 2 ASN CG C -1.575 15.696 4.611 1.00 . A A . 2 ASN CG 1 1
17 25974 1 1 2 ASN H H -4.355 17.191 6.667 1.00 . A A . 2 ASN H 1 1
17 25975 1 1 2 ASN HA H -3.075 14.519 6.457 1.00 . A A . 2 ASN HA 1 1
17 25976 1 1 2 ASN HB2 H -1.602 17.167 6.198 1.00 . A A . 2 ASN HB2 1 1
17 25977 1 1 2 ASN HB3 H -0.826 15.626 6.595 1.00 . A A . 2 ASN HB3 1 1
17 25978 1 1 2 ASN HD21 H -1.740 17.630 3.926 1.00 . A A . 2 ASN HD21 1 1
17 25979 1 1 2 ASN HD22 H -1.592 16.366 2.729 1.00 . A A . 2 ASN HD22 1 1
17 25980 1 1 2 ASN N N -4.107 16.336 6.192 1.00 . A A . 2 ASN N 1 1
17 25981 1 1 2 ASN ND2 N -1.644 16.649 3.692 1.00 . A A . 2 ASN ND2 1 1
17 25982 1 1 2 ASN O O -2.188 16.358 8.840 1.00 . A A . 2 ASN O 1 1
17 25983 1 1 2 ASN OD1 O -1.443 14.523 4.280 1.00 . A A . 2 ASN OD1 1 1
17 25984 1 1 3 ARG C C -3.729 13.469 10.933 1.00 . A A . 3 ARG C 1 1
17 25985 1 1 3 ARG CA C -4.089 14.826 10.306 1.00 . A A . 3 ARG CA 1 1
17 25986 1 1 3 ARG CB C -5.539 15.255 10.569 1.00 . A A . 3 ARG CB 1 1
17 25987 1 1 3 ARG CD C -6.603 14.081 12.571 1.00 . A A . 3 ARG CD 1 1
17 25988 1 1 3 ARG CG C -5.915 15.350 12.056 1.00 . A A . 3 ARG CG 1 1
17 25989 1 1 3 ARG CZ C -8.717 12.838 12.153 1.00 . A A . 3 ARG CZ 1 1
17 25990 1 1 3 ARG H H -4.464 14.267 8.280 1.00 . A A . 3 ARG H 1 1
17 25991 1 1 3 ARG HA H -3.449 15.564 10.791 1.00 . A A . 3 ARG HA 1 1
17 25992 1 1 3 ARG HB2 H -5.661 16.249 10.137 1.00 . A A . 3 ARG HB2 1 1
17 25993 1 1 3 ARG HB3 H -6.221 14.579 10.057 1.00 . A A . 3 ARG HB3 1 1
17 25994 1 1 3 ARG HD2 H -5.962 13.218 12.404 1.00 . A A . 3 ARG HD2 1 1
17 25995 1 1 3 ARG HD3 H -6.753 14.186 13.648 1.00 . A A . 3 ARG HD3 1 1
17 25996 1 1 3 ARG HE H -8.249 14.620 11.328 1.00 . A A . 3 ARG HE 1 1
17 25997 1 1 3 ARG HG2 H -5.025 15.559 12.652 1.00 . A A . 3 ARG HG2 1 1
17 25998 1 1 3 ARG HG3 H -6.609 16.182 12.188 1.00 . A A . 3 ARG HG3 1 1
17 25999 1 1 3 ARG HH11 H -7.442 11.859 13.405 1.00 . A A . 3 ARG HH11 1 1
17 26000 1 1 3 ARG HH12 H -9.014 11.103 13.117 1.00 . A A . 3 ARG HH12 1 1
17 26001 1 1 3 ARG HH21 H -10.294 13.531 11.067 1.00 . A A . 3 ARG HH21 1 1
17 26002 1 1 3 ARG HH22 H -10.532 12.012 11.935 1.00 . A A . 3 ARG HH22 1 1
17 26003 1 1 3 ARG N N -3.864 14.846 8.860 1.00 . A A . 3 ARG N 1 1
17 26004 1 1 3 ARG NE N -7.913 13.881 11.928 1.00 . A A . 3 ARG NE 1 1
17 26005 1 1 3 ARG NH1 N -8.334 11.829 12.921 1.00 . A A . 3 ARG NH1 1 1
17 26006 1 1 3 ARG NH2 N -9.939 12.782 11.638 1.00 . A A . 3 ARG NH2 1 1
17 26007 1 1 3 ARG O O -3.287 13.427 12.078 1.00 . A A . 3 ARG O 1 1
17 26008 1 1 4 GLU C C -3.098 10.092 9.549 1.00 . A A . 4 GLU C 1 1
17 26009 1 1 4 GLU CA C -3.569 11.021 10.690 1.00 . A A . 4 GLU CA 1 1
17 26010 1 1 4 GLU CB C -4.757 10.473 11.500 1.00 . A A . 4 GLU CB 1 1
17 26011 1 1 4 GLU CD C -6.970 9.247 10.921 1.00 . A A . 4 GLU CD 1 1
17 26012 1 1 4 GLU CG C -6.037 10.421 10.638 1.00 . A A . 4 GLU CG 1 1
17 26013 1 1 4 GLU H H -4.280 12.453 9.262 1.00 . A A . 4 GLU H 1 1
17 26014 1 1 4 GLU HA H -2.717 11.091 11.367 1.00 . A A . 4 GLU HA 1 1
17 26015 1 1 4 GLU HB2 H -4.482 9.505 11.918 1.00 . A A . 4 GLU HB2 1 1
17 26016 1 1 4 GLU HB3 H -4.938 11.132 12.349 1.00 . A A . 4 GLU HB3 1 1
17 26017 1 1 4 GLU HG2 H -6.592 11.342 10.797 1.00 . A A . 4 GLU HG2 1 1
17 26018 1 1 4 GLU HG3 H -5.783 10.371 9.581 1.00 . A A . 4 GLU HG3 1 1
17 26019 1 1 4 GLU N N -3.909 12.360 10.203 1.00 . A A . 4 GLU N 1 1
17 26020 1 1 4 GLU O O -2.313 10.508 8.700 1.00 . A A . 4 GLU O 1 1
17 26021 1 1 4 GLU OE1 O -6.505 8.262 11.533 1.00 . A A . 4 GLU OE1 1 1
17 26022 1 1 4 GLU OE2 O -8.142 9.348 10.496 1.00 . A A . 4 GLU OE2 1 1
17 26023 1 1 5 VAL C C -4.622 7.858 7.525 1.00 . A A . 5 VAL C 1 1
17 26024 1 1 5 VAL CA C -3.393 7.863 8.453 1.00 . A A . 5 VAL CA 1 1
17 26025 1 1 5 VAL CB C -3.159 6.471 9.080 1.00 . A A . 5 VAL CB 1 1
17 26026 1 1 5 VAL CG1 C -1.888 6.469 9.939 1.00 . A A . 5 VAL CG1 1 1
17 26027 1 1 5 VAL CG2 C -4.356 5.985 9.909 1.00 . A A . 5 VAL CG2 1 1
17 26028 1 1 5 VAL H H -4.268 8.598 10.221 1.00 . A A . 5 VAL H 1 1
17 26029 1 1 5 VAL HA H -2.512 8.130 7.866 1.00 . A A . 5 VAL HA 1 1
17 26030 1 1 5 VAL HB H -3.007 5.740 8.289 1.00 . A A . 5 VAL HB 1 1
17 26031 1 1 5 VAL HG11 H -1.043 6.821 9.347 1.00 . A A . 5 VAL HG11 1 1
17 26032 1 1 5 VAL HG12 H -2.008 7.115 10.809 1.00 . A A . 5 VAL HG12 1 1
17 26033 1 1 5 VAL HG13 H -1.677 5.454 10.277 1.00 . A A . 5 VAL HG13 1 1
17 26034 1 1 5 VAL HG21 H -4.156 4.977 10.272 1.00 . A A . 5 VAL HG21 1 1
17 26035 1 1 5 VAL HG22 H -4.525 6.634 10.766 1.00 . A A . 5 VAL HG22 1 1
17 26036 1 1 5 VAL HG23 H -5.261 5.949 9.302 1.00 . A A . 5 VAL HG23 1 1
17 26037 1 1 5 VAL N N -3.587 8.845 9.521 1.00 . A A . 5 VAL N 1 1
17 26038 1 1 5 VAL O O -5.694 8.312 7.936 1.00 . A A . 5 VAL O 1 1
17 26039 1 1 6 PRO C C -6.578 6.122 5.855 1.00 . A A . 6 PRO C 1 1
17 26040 1 1 6 PRO CA C -5.675 7.281 5.403 1.00 . A A . 6 PRO CA 1 1
17 26041 1 1 6 PRO CB C -5.094 7.047 4.006 1.00 . A A . 6 PRO CB 1 1
17 26042 1 1 6 PRO CD C -3.323 6.861 5.611 1.00 . A A . 6 PRO CD 1 1
17 26043 1 1 6 PRO CG C -3.815 6.260 4.292 1.00 . A A . 6 PRO CG 1 1
17 26044 1 1 6 PRO HA H -6.219 8.226 5.415 1.00 . A A . 6 PRO HA 1 1
17 26045 1 1 6 PRO HB2 H -5.771 6.510 3.341 1.00 . A A . 6 PRO HB2 1 1
17 26046 1 1 6 PRO HB3 H -4.821 8.007 3.564 1.00 . A A . 6 PRO HB3 1 1
17 26047 1 1 6 PRO HD2 H -2.802 6.093 6.178 1.00 . A A . 6 PRO HD2 1 1
17 26048 1 1 6 PRO HD3 H -2.639 7.680 5.399 1.00 . A A . 6 PRO HD3 1 1
17 26049 1 1 6 PRO HG2 H -4.061 5.208 4.439 1.00 . A A . 6 PRO HG2 1 1
17 26050 1 1 6 PRO HG3 H -3.082 6.360 3.492 1.00 . A A . 6 PRO HG3 1 1
17 26051 1 1 6 PRO N N -4.517 7.366 6.279 1.00 . A A . 6 PRO N 1 1
17 26052 1 1 6 PRO O O -6.065 5.079 6.262 1.00 . A A . 6 PRO O 1 1
17 26053 1 1 7 PRO C C -8.553 3.905 5.304 1.00 . A A . 7 PRO C 1 1
17 26054 1 1 7 PRO CA C -8.832 5.170 6.125 1.00 . A A . 7 PRO CA 1 1
17 26055 1 1 7 PRO CB C -10.236 5.732 5.888 1.00 . A A . 7 PRO CB 1 1
17 26056 1 1 7 PRO CD C -8.635 7.360 5.164 1.00 . A A . 7 PRO CD 1 1
17 26057 1 1 7 PRO CG C -10.020 6.808 4.825 1.00 . A A . 7 PRO CG 1 1
17 26058 1 1 7 PRO HA H -8.718 4.921 7.182 1.00 . A A . 7 PRO HA 1 1
17 26059 1 1 7 PRO HB2 H -10.952 4.971 5.569 1.00 . A A . 7 PRO HB2 1 1
17 26060 1 1 7 PRO HB3 H -10.588 6.203 6.805 1.00 . A A . 7 PRO HB3 1 1
17 26061 1 1 7 PRO HD2 H -8.159 7.737 4.257 1.00 . A A . 7 PRO HD2 1 1
17 26062 1 1 7 PRO HD3 H -8.730 8.159 5.899 1.00 . A A . 7 PRO HD3 1 1
17 26063 1 1 7 PRO HG2 H -10.000 6.344 3.838 1.00 . A A . 7 PRO HG2 1 1
17 26064 1 1 7 PRO HG3 H -10.792 7.579 4.856 1.00 . A A . 7 PRO HG3 1 1
17 26065 1 1 7 PRO N N -7.913 6.247 5.760 1.00 . A A . 7 PRO N 1 1
17 26066 1 1 7 PRO O O -8.696 2.789 5.801 1.00 . A A . 7 PRO O 1 1
17 26067 1 1 8 GLY C C -6.556 2.098 3.964 1.00 . A A . 8 GLY C 1 1
17 26068 1 1 8 GLY CA C -7.518 3.039 3.224 1.00 . A A . 8 GLY CA 1 1
17 26069 1 1 8 GLY H H -8.044 5.034 3.718 1.00 . A A . 8 GLY H 1 1
17 26070 1 1 8 GLY HA2 H -8.331 2.453 2.795 1.00 . A A . 8 GLY HA2 1 1
17 26071 1 1 8 GLY HA3 H -6.968 3.510 2.410 1.00 . A A . 8 GLY HA3 1 1
17 26072 1 1 8 GLY N N -8.083 4.088 4.064 1.00 . A A . 8 GLY N 1 1
17 26073 1 1 8 GLY O O -6.578 0.898 3.712 1.00 . A A . 8 GLY O 1 1
17 26074 1 1 9 PHE C C -5.661 0.792 6.560 1.00 . A A . 9 PHE C 1 1
17 26075 1 1 9 PHE CA C -4.848 1.764 5.693 1.00 . A A . 9 PHE CA 1 1
17 26076 1 1 9 PHE CB C -3.917 2.639 6.546 1.00 . A A . 9 PHE CB 1 1
17 26077 1 1 9 PHE CD1 C -2.204 0.876 7.148 1.00 . A A . 9 PHE CD1 1 1
17 26078 1 1 9 PHE CD2 C -3.315 2.083 8.945 1.00 . A A . 9 PHE CD2 1 1
17 26079 1 1 9 PHE CE1 C -1.491 0.122 8.097 1.00 . A A . 9 PHE CE1 1 1
17 26080 1 1 9 PHE CE2 C -2.592 1.340 9.894 1.00 . A A . 9 PHE CE2 1 1
17 26081 1 1 9 PHE CG C -3.107 1.867 7.570 1.00 . A A . 9 PHE CG 1 1
17 26082 1 1 9 PHE CZ C -1.681 0.357 9.470 1.00 . A A . 9 PHE CZ 1 1
17 26083 1 1 9 PHE H H -5.806 3.592 5.124 1.00 . A A . 9 PHE H 1 1
17 26084 1 1 9 PHE HA H -4.229 1.165 5.022 1.00 . A A . 9 PHE HA 1 1
17 26085 1 1 9 PHE HB2 H -3.229 3.167 5.886 1.00 . A A . 9 PHE HB2 1 1
17 26086 1 1 9 PHE HB3 H -4.511 3.383 7.073 1.00 . A A . 9 PHE HB3 1 1
17 26087 1 1 9 PHE HD1 H -2.075 0.678 6.095 1.00 . A A . 9 PHE HD1 1 1
17 26088 1 1 9 PHE HD2 H -4.040 2.809 9.280 1.00 . A A . 9 PHE HD2 1 1
17 26089 1 1 9 PHE HE1 H -0.809 -0.649 7.768 1.00 . A A . 9 PHE HE1 1 1
17 26090 1 1 9 PHE HE2 H -2.743 1.519 10.948 1.00 . A A . 9 PHE HE2 1 1
17 26091 1 1 9 PHE HZ H -1.141 -0.227 10.202 1.00 . A A . 9 PHE HZ 1 1
17 26092 1 1 9 PHE N N -5.724 2.609 4.882 1.00 . A A . 9 PHE N 1 1
17 26093 1 1 9 PHE O O -5.515 -0.422 6.451 1.00 . A A . 9 PHE O 1 1
17 26094 1 1 10 THR C C -8.260 -0.471 7.417 1.00 . A A . 10 THR C 1 1
17 26095 1 1 10 THR CA C -7.448 0.536 8.244 1.00 . A A . 10 THR CA 1 1
17 26096 1 1 10 THR CB C -8.374 1.491 9.013 1.00 . A A . 10 THR CB 1 1
17 26097 1 1 10 THR CG2 C -9.136 0.769 10.126 1.00 . A A . 10 THR CG2 1 1
17 26098 1 1 10 THR H H -6.649 2.331 7.440 1.00 . A A . 10 THR H 1 1
17 26099 1 1 10 THR HA H -6.841 -0.016 8.962 1.00 . A A . 10 THR HA 1 1
17 26100 1 1 10 THR HB H -9.089 1.949 8.326 1.00 . A A . 10 THR HB 1 1
17 26101 1 1 10 THR HG1 H -7.026 2.136 10.257 1.00 . A A . 10 THR HG1 1 1
17 26102 1 1 10 THR HG21 H -9.790 0.005 9.705 1.00 . A A . 10 THR HG21 1 1
17 26103 1 1 10 THR HG22 H -8.436 0.301 10.819 1.00 . A A . 10 THR HG22 1 1
17 26104 1 1 10 THR HG23 H -9.744 1.492 10.671 1.00 . A A . 10 THR HG23 1 1
17 26105 1 1 10 THR N N -6.552 1.325 7.401 1.00 . A A . 10 THR N 1 1
17 26106 1 1 10 THR O O -8.343 -1.651 7.759 1.00 . A A . 10 THR O 1 1
17 26107 1 1 10 THR OG1 O -7.607 2.523 9.598 1.00 . A A . 10 THR OG1 1 1
17 26108 1 1 11 ALA C C -8.747 -1.967 4.787 1.00 . A A . 11 ALA C 1 1
17 26109 1 1 11 ALA CA C -9.606 -0.841 5.388 1.00 . A A . 11 ALA CA 1 1
17 26110 1 1 11 ALA CB C -10.238 0.052 4.319 1.00 . A A . 11 ALA CB 1 1
17 26111 1 1 11 ALA H H -8.735 0.979 6.086 1.00 . A A . 11 ALA H 1 1
17 26112 1 1 11 ALA HA H -10.420 -1.307 5.948 1.00 . A A . 11 ALA HA 1 1
17 26113 1 1 11 ALA HB1 H -10.787 0.865 4.793 1.00 . A A . 11 ALA HB1 1 1
17 26114 1 1 11 ALA HB2 H -9.467 0.471 3.672 1.00 . A A . 11 ALA HB2 1 1
17 26115 1 1 11 ALA HB3 H -10.937 -0.534 3.722 1.00 . A A . 11 ALA HB3 1 1
17 26116 1 1 11 ALA N N -8.845 -0.006 6.310 1.00 . A A . 11 ALA N 1 1
17 26117 1 1 11 ALA O O -9.149 -3.132 4.814 1.00 . A A . 11 ALA O 1 1
17 26118 1 1 12 LEU C C -6.278 -3.658 4.940 1.00 . A A . 12 LEU C 1 1
17 26119 1 1 12 LEU CA C -6.568 -2.636 3.839 1.00 . A A . 12 LEU CA 1 1
17 26120 1 1 12 LEU CB C -5.292 -1.943 3.333 1.00 . A A . 12 LEU CB 1 1
17 26121 1 1 12 LEU CD1 C -3.306 -2.079 1.828 1.00 . A A . 12 LEU CD1 1 1
17 26122 1 1 12 LEU CD2 C -3.370 -3.615 3.751 1.00 . A A . 12 LEU CD2 1 1
17 26123 1 1 12 LEU CG C -4.249 -2.896 2.714 1.00 . A A . 12 LEU CG 1 1
17 26124 1 1 12 LEU H H -7.267 -0.672 4.289 1.00 . A A . 12 LEU H 1 1
17 26125 1 1 12 LEU HA H -7.008 -3.170 2.996 1.00 . A A . 12 LEU HA 1 1
17 26126 1 1 12 LEU HB2 H -5.607 -1.245 2.558 1.00 . A A . 12 LEU HB2 1 1
17 26127 1 1 12 LEU HB3 H -4.828 -1.367 4.133 1.00 . A A . 12 LEU HB3 1 1
17 26128 1 1 12 LEU HD11 H -2.791 -1.339 2.438 1.00 . A A . 12 LEU HD11 1 1
17 26129 1 1 12 LEU HD12 H -2.569 -2.732 1.361 1.00 . A A . 12 LEU HD12 1 1
17 26130 1 1 12 LEU HD13 H -3.870 -1.576 1.044 1.00 . A A . 12 LEU HD13 1 1
17 26131 1 1 12 LEU HD21 H -3.921 -4.386 4.281 1.00 . A A . 12 LEU HD21 1 1
17 26132 1 1 12 LEU HD22 H -2.539 -4.108 3.247 1.00 . A A . 12 LEU HD22 1 1
17 26133 1 1 12 LEU HD23 H -2.971 -2.899 4.469 1.00 . A A . 12 LEU HD23 1 1
17 26134 1 1 12 LEU HG H -4.750 -3.633 2.085 1.00 . A A . 12 LEU HG 1 1
17 26135 1 1 12 LEU N N -7.544 -1.648 4.295 1.00 . A A . 12 LEU N 1 1
17 26136 1 1 12 LEU O O -6.432 -4.851 4.705 1.00 . A A . 12 LEU O 1 1
17 26137 1 1 13 ILE C C -6.806 -5.046 7.535 1.00 . A A . 13 ILE C 1 1
17 26138 1 1 13 ILE CA C -5.626 -4.094 7.283 1.00 . A A . 13 ILE CA 1 1
17 26139 1 1 13 ILE CB C -5.274 -3.249 8.526 1.00 . A A . 13 ILE CB 1 1
17 26140 1 1 13 ILE CD1 C -2.695 -3.487 8.564 1.00 . A A . 13 ILE CD1 1 1
17 26141 1 1 13 ILE CG1 C -3.902 -2.558 8.393 1.00 . A A . 13 ILE CG1 1 1
17 26142 1 1 13 ILE CG2 C -5.341 -4.061 9.827 1.00 . A A . 13 ILE CG2 1 1
17 26143 1 1 13 ILE H H -5.784 -2.213 6.264 1.00 . A A . 13 ILE H 1 1
17 26144 1 1 13 ILE HA H -4.772 -4.725 7.040 1.00 . A A . 13 ILE HA 1 1
17 26145 1 1 13 ILE HB H -6.021 -2.459 8.613 1.00 . A A . 13 ILE HB 1 1
17 26146 1 1 13 ILE HD11 H -1.784 -2.910 8.409 1.00 . A A . 13 ILE HD11 1 1
17 26147 1 1 13 ILE HD12 H -2.668 -3.903 9.570 1.00 . A A . 13 ILE HD12 1 1
17 26148 1 1 13 ILE HD13 H -2.719 -4.297 7.836 1.00 . A A . 13 ILE HD13 1 1
17 26149 1 1 13 ILE HG12 H -3.824 -2.078 7.418 1.00 . A A . 13 ILE HG12 1 1
17 26150 1 1 13 ILE HG13 H -3.836 -1.779 9.153 1.00 . A A . 13 ILE HG13 1 1
17 26151 1 1 13 ILE HG21 H -6.369 -4.343 10.053 1.00 . A A . 13 ILE HG21 1 1
17 26152 1 1 13 ILE HG22 H -4.736 -4.965 9.748 1.00 . A A . 13 ILE HG22 1 1
17 26153 1 1 13 ILE HG23 H -4.974 -3.450 10.651 1.00 . A A . 13 ILE HG23 1 1
17 26154 1 1 13 ILE N N -5.883 -3.215 6.138 1.00 . A A . 13 ILE N 1 1
17 26155 1 1 13 ILE O O -6.628 -6.264 7.559 1.00 . A A . 13 ILE O 1 1
17 26156 1 1 14 LYS C C -9.378 -6.345 6.707 1.00 . A A . 14 LYS C 1 1
17 26157 1 1 14 LYS CA C -9.231 -5.317 7.843 1.00 . A A . 14 LYS CA 1 1
17 26158 1 1 14 LYS CB C -10.443 -4.380 7.937 1.00 . A A . 14 LYS CB 1 1
17 26159 1 1 14 LYS CD C -12.967 -4.221 8.248 1.00 . A A . 14 LYS CD 1 1
17 26160 1 1 14 LYS CE C -12.913 -3.114 9.308 1.00 . A A . 14 LYS CE 1 1
17 26161 1 1 14 LYS CG C -11.738 -5.146 8.242 1.00 . A A . 14 LYS CG 1 1
17 26162 1 1 14 LYS H H -8.111 -3.496 7.656 1.00 . A A . 14 LYS H 1 1
17 26163 1 1 14 LYS HA H -9.151 -5.865 8.783 1.00 . A A . 14 LYS HA 1 1
17 26164 1 1 14 LYS HB2 H -10.248 -3.667 8.738 1.00 . A A . 14 LYS HB2 1 1
17 26165 1 1 14 LYS HB3 H -10.556 -3.831 7.002 1.00 . A A . 14 LYS HB3 1 1
17 26166 1 1 14 LYS HD2 H -13.067 -3.760 7.263 1.00 . A A . 14 LYS HD2 1 1
17 26167 1 1 14 LYS HD3 H -13.858 -4.830 8.423 1.00 . A A . 14 LYS HD3 1 1
17 26168 1 1 14 LYS HE2 H -12.096 -2.423 9.093 1.00 . A A . 14 LYS HE2 1 1
17 26169 1 1 14 LYS HE3 H -13.846 -2.548 9.272 1.00 . A A . 14 LYS HE3 1 1
17 26170 1 1 14 LYS HG2 H -11.904 -5.903 7.472 1.00 . A A . 14 LYS HG2 1 1
17 26171 1 1 14 LYS HG3 H -11.644 -5.661 9.199 1.00 . A A . 14 LYS HG3 1 1
17 26172 1 1 14 LYS HZ1 H -13.506 -4.301 10.867 1.00 . A A . 14 LYS HZ1 1 1
17 26173 1 1 14 LYS HZ2 H -11.871 -4.154 10.729 1.00 . A A . 14 LYS HZ2 1 1
17 26174 1 1 14 LYS HZ3 H -12.759 -2.910 11.342 1.00 . A A . 14 LYS HZ3 1 1
17 26175 1 1 14 LYS N N -8.021 -4.509 7.686 1.00 . A A . 14 LYS N 1 1
17 26176 1 1 14 LYS NZ N -12.750 -3.661 10.667 1.00 . A A . 14 LYS NZ 1 1
17 26177 1 1 14 LYS O O -9.587 -7.533 6.949 1.00 . A A . 14 LYS O 1 1
17 26178 1 1 15 THR C C -8.250 -7.830 4.251 1.00 . A A . 15 THR C 1 1
17 26179 1 1 15 THR CA C -9.341 -6.744 4.273 1.00 . A A . 15 THR CA 1 1
17 26180 1 1 15 THR CB C -9.308 -5.881 3.002 1.00 . A A . 15 THR CB 1 1
17 26181 1 1 15 THR CG2 C -9.611 -6.715 1.763 1.00 . A A . 15 THR CG2 1 1
17 26182 1 1 15 THR H H -9.061 -4.900 5.334 1.00 . A A . 15 THR H 1 1
17 26183 1 1 15 THR HA H -10.310 -7.242 4.300 1.00 . A A . 15 THR HA 1 1
17 26184 1 1 15 THR HB H -8.329 -5.409 2.894 1.00 . A A . 15 THR HB 1 1
17 26185 1 1 15 THR HG1 H -10.061 -4.235 3.721 1.00 . A A . 15 THR HG1 1 1
17 26186 1 1 15 THR HG21 H -9.574 -6.076 0.881 1.00 . A A . 15 THR HG21 1 1
17 26187 1 1 15 THR HG22 H -8.876 -7.507 1.663 1.00 . A A . 15 THR HG22 1 1
17 26188 1 1 15 THR HG23 H -10.605 -7.154 1.844 1.00 . A A . 15 THR HG23 1 1
17 26189 1 1 15 THR N N -9.246 -5.891 5.459 1.00 . A A . 15 THR N 1 1
17 26190 1 1 15 THR O O -8.503 -8.964 3.857 1.00 . A A . 15 THR O 1 1
17 26191 1 1 15 THR OG1 O -10.310 -4.891 3.059 1.00 . A A . 15 THR OG1 1 1
17 26192 1 1 16 LEU C C -6.256 -9.516 5.848 1.00 . A A . 16 LEU C 1 1
17 26193 1 1 16 LEU CA C -5.919 -8.435 4.819 1.00 . A A . 16 LEU CA 1 1
17 26194 1 1 16 LEU CB C -4.651 -7.644 5.181 1.00 . A A . 16 LEU CB 1 1
17 26195 1 1 16 LEU CD1 C -2.189 -7.448 4.811 1.00 . A A . 16 LEU CD1 1 1
17 26196 1 1 16 LEU CD2 C -3.032 -9.316 6.225 1.00 . A A . 16 LEU CD2 1 1
17 26197 1 1 16 LEU CG C -3.344 -8.437 5.007 1.00 . A A . 16 LEU CG 1 1
17 26198 1 1 16 LEU H H -6.887 -6.548 5.000 1.00 . A A . 16 LEU H 1 1
17 26199 1 1 16 LEU HA H -5.767 -8.915 3.852 1.00 . A A . 16 LEU HA 1 1
17 26200 1 1 16 LEU HB2 H -4.608 -6.783 4.517 1.00 . A A . 16 LEU HB2 1 1
17 26201 1 1 16 LEU HB3 H -4.711 -7.265 6.200 1.00 . A A . 16 LEU HB3 1 1
17 26202 1 1 16 LEU HD11 H -1.252 -7.991 4.690 1.00 . A A . 16 LEU HD11 1 1
17 26203 1 1 16 LEU HD12 H -2.357 -6.849 3.916 1.00 . A A . 16 LEU HD12 1 1
17 26204 1 1 16 LEU HD13 H -2.115 -6.786 5.674 1.00 . A A . 16 LEU HD13 1 1
17 26205 1 1 16 LEU HD21 H -2.052 -9.773 6.099 1.00 . A A . 16 LEU HD21 1 1
17 26206 1 1 16 LEU HD22 H -3.026 -8.714 7.133 1.00 . A A . 16 LEU HD22 1 1
17 26207 1 1 16 LEU HD23 H -3.761 -10.117 6.330 1.00 . A A . 16 LEU HD23 1 1
17 26208 1 1 16 LEU HG H -3.406 -9.063 4.115 1.00 . A A . 16 LEU HG 1 1
17 26209 1 1 16 LEU N N -7.033 -7.501 4.688 1.00 . A A . 16 LEU N 1 1
17 26210 1 1 16 LEU O O -6.181 -10.708 5.550 1.00 . A A . 16 LEU O 1 1
17 26211 1 1 17 ARG C C -8.252 -10.921 7.590 1.00 . A A . 17 ARG C 1 1
17 26212 1 1 17 ARG CA C -7.129 -10.006 8.093 1.00 . A A . 17 ARG CA 1 1
17 26213 1 1 17 ARG CB C -7.557 -9.217 9.335 1.00 . A A . 17 ARG CB 1 1
17 26214 1 1 17 ARG CD C -6.722 -8.150 11.461 1.00 . A A . 17 ARG CD 1 1
17 26215 1 1 17 ARG CG C -6.338 -8.624 10.057 1.00 . A A . 17 ARG CG 1 1
17 26216 1 1 17 ARG CZ C -7.471 -9.243 13.581 1.00 . A A . 17 ARG CZ 1 1
17 26217 1 1 17 ARG H H -6.708 -8.095 7.222 1.00 . A A . 17 ARG H 1 1
17 26218 1 1 17 ARG HA H -6.299 -10.659 8.369 1.00 . A A . 17 ARG HA 1 1
17 26219 1 1 17 ARG HB2 H -8.249 -8.421 9.060 1.00 . A A . 17 ARG HB2 1 1
17 26220 1 1 17 ARG HB3 H -8.077 -9.901 10.006 1.00 . A A . 17 ARG HB3 1 1
17 26221 1 1 17 ARG HD2 H -5.876 -7.608 11.889 1.00 . A A . 17 ARG HD2 1 1
17 26222 1 1 17 ARG HD3 H -7.579 -7.479 11.388 1.00 . A A . 17 ARG HD3 1 1
17 26223 1 1 17 ARG HE H -6.935 -10.219 11.900 1.00 . A A . 17 ARG HE 1 1
17 26224 1 1 17 ARG HG2 H -5.556 -9.379 10.151 1.00 . A A . 17 ARG HG2 1 1
17 26225 1 1 17 ARG HG3 H -5.943 -7.786 9.483 1.00 . A A . 17 ARG HG3 1 1
17 26226 1 1 17 ARG HH11 H -7.447 -7.227 13.680 1.00 . A A . 17 ARG HH11 1 1
17 26227 1 1 17 ARG HH12 H -7.971 -8.035 15.141 1.00 . A A . 17 ARG HH12 1 1
17 26228 1 1 17 ARG HH21 H -7.585 -11.255 13.764 1.00 . A A . 17 ARG HH21 1 1
17 26229 1 1 17 ARG HH22 H -8.059 -10.350 15.187 1.00 . A A . 17 ARG HH22 1 1
17 26230 1 1 17 ARG N N -6.663 -9.096 7.051 1.00 . A A . 17 ARG N 1 1
17 26231 1 1 17 ARG NE N -7.041 -9.302 12.318 1.00 . A A . 17 ARG NE 1 1
17 26232 1 1 17 ARG NH1 N -7.645 -8.072 14.190 1.00 . A A . 17 ARG NH1 1 1
17 26233 1 1 17 ARG NH2 N -7.728 -10.368 14.237 1.00 . A A . 17 ARG NH2 1 1
17 26234 1 1 17 ARG O O -8.182 -12.131 7.776 1.00 . A A . 17 ARG O 1 1
17 26235 1 1 18 LYS C C -9.651 -12.183 5.270 1.00 . A A . 18 LYS C 1 1
17 26236 1 1 18 LYS CA C -10.284 -11.153 6.223 1.00 . A A . 18 LYS CA 1 1
17 26237 1 1 18 LYS CB C -11.275 -10.192 5.542 1.00 . A A . 18 LYS CB 1 1
17 26238 1 1 18 LYS CD C -12.142 -11.456 3.413 1.00 . A A . 18 LYS CD 1 1
17 26239 1 1 18 LYS CE C -11.480 -10.463 2.449 1.00 . A A . 18 LYS CE 1 1
17 26240 1 1 18 LYS CG C -12.451 -10.849 4.795 1.00 . A A . 18 LYS CG 1 1
17 26241 1 1 18 LYS H H -9.285 -9.353 6.823 1.00 . A A . 18 LYS H 1 1
17 26242 1 1 18 LYS HA H -10.837 -11.712 6.980 1.00 . A A . 18 LYS HA 1 1
17 26243 1 1 18 LYS HB2 H -11.709 -9.586 6.340 1.00 . A A . 18 LYS HB2 1 1
17 26244 1 1 18 LYS HB3 H -10.748 -9.507 4.886 1.00 . A A . 18 LYS HB3 1 1
17 26245 1 1 18 LYS HD2 H -11.520 -12.345 3.513 1.00 . A A . 18 LYS HD2 1 1
17 26246 1 1 18 LYS HD3 H -13.084 -11.790 2.971 1.00 . A A . 18 LYS HD3 1 1
17 26247 1 1 18 LYS HE2 H -12.111 -9.582 2.326 1.00 . A A . 18 LYS HE2 1 1
17 26248 1 1 18 LYS HE3 H -10.510 -10.148 2.824 1.00 . A A . 18 LYS HE3 1 1
17 26249 1 1 18 LYS HG2 H -12.888 -11.621 5.432 1.00 . A A . 18 LYS HG2 1 1
17 26250 1 1 18 LYS HG3 H -13.209 -10.078 4.645 1.00 . A A . 18 LYS HG3 1 1
17 26251 1 1 18 LYS HZ1 H -10.731 -11.944 1.255 1.00 . A A . 18 LYS HZ1 1 1
17 26252 1 1 18 LYS HZ2 H -12.125 -11.273 0.685 1.00 . A A . 18 LYS HZ2 1 1
17 26253 1 1 18 LYS HZ3 H -10.693 -10.452 0.558 1.00 . A A . 18 LYS HZ3 1 1
17 26254 1 1 18 LYS N N -9.259 -10.365 6.908 1.00 . A A . 18 LYS N 1 1
17 26255 1 1 18 LYS NZ N -11.241 -11.081 1.135 1.00 . A A . 18 LYS NZ 1 1
17 26256 1 1 18 LYS O O -9.818 -13.385 5.469 1.00 . A A . 18 LYS O 1 1
17 26257 1 1 19 CYS C C -7.475 -13.754 3.886 1.00 . A A . 19 CYS C 1 1
17 26258 1 1 19 CYS CA C -8.261 -12.592 3.259 1.00 . A A . 19 CYS CA 1 1
17 26259 1 1 19 CYS CB C -7.363 -11.750 2.349 1.00 . A A . 19 CYS CB 1 1
17 26260 1 1 19 CYS H H -8.767 -10.729 4.182 1.00 . A A . 19 CYS H 1 1
17 26261 1 1 19 CYS HA H -9.040 -13.020 2.630 1.00 . A A . 19 CYS HA 1 1
17 26262 1 1 19 CYS HB2 H -7.977 -11.051 1.786 1.00 . A A . 19 CYS HB2 1 1
17 26263 1 1 19 CYS HB3 H -6.670 -11.181 2.966 1.00 . A A . 19 CYS HB3 1 1
17 26264 1 1 19 CYS N N -8.897 -11.732 4.260 1.00 . A A . 19 CYS N 1 1
17 26265 1 1 19 CYS O O -7.601 -14.900 3.460 1.00 . A A . 19 CYS O 1 1
17 26266 1 1 19 CYS SG S -6.357 -12.701 1.179 1.00 . A A . 19 CYS SG 1 1
17 26267 1 1 20 LYS C C -6.556 -15.077 6.823 1.00 . A A . 20 LYS C 1 1
17 26268 1 1 20 LYS CA C -5.851 -14.449 5.605 1.00 . A A . 20 LYS CA 1 1
17 26269 1 1 20 LYS CB C -4.510 -13.812 5.999 1.00 . A A . 20 LYS CB 1 1
17 26270 1 1 20 LYS CD C -2.304 -12.964 5.160 1.00 . A A . 20 LYS CD 1 1
17 26271 1 1 20 LYS CE C -1.530 -12.436 3.948 1.00 . A A . 20 LYS CE 1 1
17 26272 1 1 20 LYS CG C -3.750 -13.291 4.771 1.00 . A A . 20 LYS CG 1 1
17 26273 1 1 20 LYS H H -6.603 -12.485 5.204 1.00 . A A . 20 LYS H 1 1
17 26274 1 1 20 LYS HA H -5.623 -15.275 4.930 1.00 . A A . 20 LYS HA 1 1
17 26275 1 1 20 LYS HB2 H -4.682 -12.991 6.698 1.00 . A A . 20 LYS HB2 1 1
17 26276 1 1 20 LYS HB3 H -3.899 -14.568 6.492 1.00 . A A . 20 LYS HB3 1 1
17 26277 1 1 20 LYS HD2 H -2.302 -12.220 5.958 1.00 . A A . 20 LYS HD2 1 1
17 26278 1 1 20 LYS HD3 H -1.818 -13.870 5.529 1.00 . A A . 20 LYS HD3 1 1
17 26279 1 1 20 LYS HE2 H -1.566 -13.173 3.144 1.00 . A A . 20 LYS HE2 1 1
17 26280 1 1 20 LYS HE3 H -1.985 -11.509 3.594 1.00 . A A . 20 LYS HE3 1 1
17 26281 1 1 20 LYS HG2 H -3.751 -14.058 3.994 1.00 . A A . 20 LYS HG2 1 1
17 26282 1 1 20 LYS HG3 H -4.246 -12.398 4.385 1.00 . A A . 20 LYS HG3 1 1
17 26283 1 1 20 LYS HZ1 H -0.066 -11.474 5.012 1.00 . A A . 20 LYS HZ1 1 1
17 26284 1 1 20 LYS HZ2 H 0.292 -13.039 4.648 1.00 . A A . 20 LYS HZ2 1 1
17 26285 1 1 20 LYS HZ3 H 0.402 -11.888 3.485 1.00 . A A . 20 LYS HZ3 1 1
17 26286 1 1 20 LYS N N -6.663 -13.455 4.906 1.00 . A A . 20 LYS N 1 1
17 26287 1 1 20 LYS NZ N -0.122 -12.186 4.299 1.00 . A A . 20 LYS NZ 1 1
17 26288 1 1 20 LYS O O -5.909 -15.799 7.582 1.00 . A A . 20 LYS O 1 1
17 26289 1 1 21 ILE C C -8.238 -14.643 9.534 1.00 . A A . 21 ILE C 1 1
17 26290 1 1 21 ILE CA C -8.656 -15.264 8.183 1.00 . A A . 21 ILE CA 1 1
17 26291 1 1 21 ILE CB C -8.740 -16.806 8.248 1.00 . A A . 21 ILE CB 1 1
17 26292 1 1 21 ILE CD1 C -10.494 -16.982 6.354 1.00 . A A . 21 ILE CD1 1 1
17 26293 1 1 21 ILE CG1 C -9.141 -17.447 6.904 1.00 . A A . 21 ILE CG1 1 1
17 26294 1 1 21 ILE CG2 C -9.704 -17.251 9.358 1.00 . A A . 21 ILE CG2 1 1
17 26295 1 1 21 ILE H H -8.326 -14.192 6.391 1.00 . A A . 21 ILE H 1 1
17 26296 1 1 21 ILE HA H -9.664 -14.892 8.002 1.00 . A A . 21 ILE HA 1 1
17 26297 1 1 21 ILE HB H -7.761 -17.206 8.511 1.00 . A A . 21 ILE HB 1 1
17 26298 1 1 21 ILE HD11 H -11.291 -17.171 7.072 1.00 . A A . 21 ILE HD11 1 1
17 26299 1 1 21 ILE HD12 H -10.466 -15.922 6.110 1.00 . A A . 21 ILE HD12 1 1
17 26300 1 1 21 ILE HD13 H -10.714 -17.538 5.443 1.00 . A A . 21 ILE HD13 1 1
17 26301 1 1 21 ILE HG12 H -8.376 -17.240 6.155 1.00 . A A . 21 ILE HG12 1 1
17 26302 1 1 21 ILE HG13 H -9.181 -18.529 7.037 1.00 . A A . 21 ILE HG13 1 1
17 26303 1 1 21 ILE HG21 H -9.297 -16.991 10.336 1.00 . A A . 21 ILE HG21 1 1
17 26304 1 1 21 ILE HG22 H -10.674 -16.767 9.244 1.00 . A A . 21 ILE HG22 1 1
17 26305 1 1 21 ILE HG23 H -9.836 -18.332 9.323 1.00 . A A . 21 ILE HG23 1 1
17 26306 1 1 21 ILE N N -7.851 -14.812 7.040 1.00 . A A . 21 ILE N 1 1
17 26307 1 1 21 ILE O O -9.081 -14.139 10.272 1.00 . A A . 21 ILE O 1 1
17 26308 1 1 22 ILE C C -6.784 -12.851 11.576 1.00 . A A . 22 ILE C 1 1
17 26309 1 1 22 ILE CA C -6.412 -14.293 11.185 1.00 . A A . 22 ILE CA 1 1
17 26310 1 1 22 ILE CB C -4.886 -14.529 11.230 1.00 . A A . 22 ILE CB 1 1
17 26311 1 1 22 ILE CD1 C -2.614 -13.929 10.202 1.00 . A A . 22 ILE CD1 1 1
17 26312 1 1 22 ILE CG1 C -4.132 -13.727 10.149 1.00 . A A . 22 ILE CG1 1 1
17 26313 1 1 22 ILE CG2 C -4.588 -16.033 11.116 1.00 . A A . 22 ILE CG2 1 1
17 26314 1 1 22 ILE H H -6.326 -15.172 9.237 1.00 . A A . 22 ILE H 1 1
17 26315 1 1 22 ILE HA H -6.862 -14.936 11.943 1.00 . A A . 22 ILE HA 1 1
17 26316 1 1 22 ILE HB H -4.531 -14.200 12.207 1.00 . A A . 22 ILE HB 1 1
17 26317 1 1 22 ILE HD11 H -2.139 -13.238 9.505 1.00 . A A . 22 ILE HD11 1 1
17 26318 1 1 22 ILE HD12 H -2.245 -13.729 11.209 1.00 . A A . 22 ILE HD12 1 1
17 26319 1 1 22 ILE HD13 H -2.352 -14.946 9.910 1.00 . A A . 22 ILE HD13 1 1
17 26320 1 1 22 ILE HG12 H -4.482 -14.007 9.156 1.00 . A A . 22 ILE HG12 1 1
17 26321 1 1 22 ILE HG13 H -4.315 -12.664 10.292 1.00 . A A . 22 ILE HG13 1 1
17 26322 1 1 22 ILE HG21 H -5.213 -16.590 11.814 1.00 . A A . 22 ILE HG21 1 1
17 26323 1 1 22 ILE HG22 H -4.782 -16.389 10.104 1.00 . A A . 22 ILE HG22 1 1
17 26324 1 1 22 ILE HG23 H -3.547 -16.230 11.369 1.00 . A A . 22 ILE HG23 1 1
17 26325 1 1 22 ILE N N -6.952 -14.722 9.893 1.00 . A A . 22 ILE N 1 1
17 26326 1 1 22 ILE O O -6.682 -11.953 10.712 1.00 . A A . 22 ILE O 1 1
17 26327 1 1 22 ILE OXT O -7.140 -12.659 12.760 1.00 . A A . 22 ILE OXT 1 1
17 26328 2 2 1 ASN C C 9.480 12.819 1.839 1.00 . B B . 1 ASN C 1 1
17 26329 2 2 1 ASN CA C 8.300 13.802 1.987 1.00 . B B . 1 ASN CA 1 1
17 26330 2 2 1 ASN CB C 7.237 13.638 0.885 1.00 . B B . 1 ASN CB 1 1
17 26331 2 2 1 ASN CG C 7.840 13.566 -0.511 1.00 . B B . 1 ASN CG 1 1
17 26332 2 2 1 ASN H1 H 9.123 15.497 1.159 1.00 . B B . 1 ASN H1 1 1
17 26333 2 2 1 ASN H2 H 9.454 15.323 2.770 1.00 . B B . 1 ASN H2 1 1
17 26334 2 2 1 ASN H3 H 7.960 15.805 2.278 1.00 . B B . 1 ASN H3 1 1
17 26335 2 2 1 ASN HA H 7.815 13.581 2.940 1.00 . B B . 1 ASN HA 1 1
17 26336 2 2 1 ASN HB2 H 6.663 12.733 1.065 1.00 . B B . 1 ASN HB2 1 1
17 26337 2 2 1 ASN HB3 H 6.545 14.479 0.919 1.00 . B B . 1 ASN HB3 1 1
17 26338 2 2 1 ASN HD21 H 6.906 11.802 -0.905 1.00 . B B . 1 ASN HD21 1 1
17 26339 2 2 1 ASN HD22 H 7.951 12.454 -2.172 1.00 . B B . 1 ASN HD22 1 1
17 26340 2 2 1 ASN N N 8.748 15.213 2.056 1.00 . B B . 1 ASN N 1 1
17 26341 2 2 1 ASN ND2 N 7.515 12.530 -1.268 1.00 . B B . 1 ASN ND2 1 1
17 26342 2 2 1 ASN O O 9.551 11.813 2.547 1.00 . B B . 1 ASN O 1 1
17 26343 2 2 1 ASN OD1 O 8.650 14.407 -0.886 1.00 . B B . 1 ASN OD1 1 1
17 26344 2 2 2 LEU C C 11.375 10.906 0.328 1.00 . B B . 2 LEU C 1 1
17 26345 2 2 2 LEU CA C 11.636 12.391 0.639 1.00 . B B . 2 LEU CA 1 1
17 26346 2 2 2 LEU CB C 12.657 12.652 1.764 1.00 . B B . 2 LEU CB 1 1
17 26347 2 2 2 LEU CD1 C 14.751 12.813 0.322 1.00 . B B . 2 LEU CD1 1 1
17 26348 2 2 2 LEU CD2 C 14.921 12.267 2.753 1.00 . B B . 2 LEU CD2 1 1
17 26349 2 2 2 LEU CG C 14.067 12.095 1.492 1.00 . B B . 2 LEU CG 1 1
17 26350 2 2 2 LEU H H 10.199 13.922 0.325 1.00 . B B . 2 LEU H 1 1
17 26351 2 2 2 LEU HA H 12.031 12.828 -0.277 1.00 . B B . 2 LEU HA 1 1
17 26352 2 2 2 LEU HB2 H 12.742 13.732 1.903 1.00 . B B . 2 LEU HB2 1 1
17 26353 2 2 2 LEU HB3 H 12.280 12.236 2.699 1.00 . B B . 2 LEU HB3 1 1
17 26354 2 2 2 LEU HD11 H 14.234 12.603 -0.613 1.00 . B B . 2 LEU HD11 1 1
17 26355 2 2 2 LEU HD12 H 14.761 13.890 0.496 1.00 . B B . 2 LEU HD12 1 1
17 26356 2 2 2 LEU HD13 H 15.779 12.461 0.228 1.00 . B B . 2 LEU HD13 1 1
17 26357 2 2 2 LEU HD21 H 14.465 11.730 3.586 1.00 . B B . 2 LEU HD21 1 1
17 26358 2 2 2 LEU HD22 H 15.918 11.863 2.582 1.00 . B B . 2 LEU HD22 1 1
17 26359 2 2 2 LEU HD23 H 15.002 13.324 3.009 1.00 . B B . 2 LEU HD23 1 1
17 26360 2 2 2 LEU HG H 14.020 11.031 1.263 1.00 . B B . 2 LEU HG 1 1
17 26361 2 2 2 LEU N N 10.404 13.127 0.921 1.00 . B B . 2 LEU N 1 1
17 26362 2 2 2 LEU O O 10.963 10.575 -0.781 1.00 . B B . 2 LEU O 1 1
17 26363 2 2 3 VAL C C 9.769 8.322 1.030 1.00 . B B . 3 VAL C 1 1
17 26364 2 2 3 VAL CA C 11.280 8.582 1.145 1.00 . B B . 3 VAL CA 1 1
17 26365 2 2 3 VAL CB C 11.895 7.775 2.305 1.00 . B B . 3 VAL CB 1 1
17 26366 2 2 3 VAL CG1 C 13.422 7.923 2.330 1.00 . B B . 3 VAL CG1 1 1
17 26367 2 2 3 VAL CG2 C 11.320 8.159 3.676 1.00 . B B . 3 VAL CG2 1 1
17 26368 2 2 3 VAL H H 11.899 10.335 2.194 1.00 . B B . 3 VAL H 1 1
17 26369 2 2 3 VAL HA H 11.735 8.227 0.219 1.00 . B B . 3 VAL HA 1 1
17 26370 2 2 3 VAL HB H 11.672 6.721 2.131 1.00 . B B . 3 VAL HB 1 1
17 26371 2 2 3 VAL HG11 H 13.836 7.668 1.354 1.00 . B B . 3 VAL HG11 1 1
17 26372 2 2 3 VAL HG12 H 13.706 8.944 2.584 1.00 . B B . 3 VAL HG12 1 1
17 26373 2 2 3 VAL HG13 H 13.842 7.248 3.075 1.00 . B B . 3 VAL HG13 1 1
17 26374 2 2 3 VAL HG21 H 10.245 7.984 3.700 1.00 . B B . 3 VAL HG21 1 1
17 26375 2 2 3 VAL HG22 H 11.783 7.541 4.446 1.00 . B B . 3 VAL HG22 1 1
17 26376 2 2 3 VAL HG23 H 11.517 9.205 3.903 1.00 . B B . 3 VAL HG23 1 1
17 26377 2 2 3 VAL N N 11.582 10.007 1.296 1.00 . B B . 3 VAL N 1 1
17 26378 2 2 3 VAL O O 9.341 7.322 0.455 1.00 . B B . 3 VAL O 1 1
17 26379 2 2 4 SER C C 6.864 9.322 0.281 1.00 . B B . 4 SER C 1 1
17 26380 2 2 4 SER CA C 7.503 9.074 1.656 1.00 . B B . 4 SER CA 1 1
17 26381 2 2 4 SER CB C 6.940 9.999 2.749 1.00 . B B . 4 SER CB 1 1
17 26382 2 2 4 SER H H 9.363 10.030 2.032 1.00 . B B . 4 SER H 1 1
17 26383 2 2 4 SER HA H 7.277 8.051 1.961 1.00 . B B . 4 SER HA 1 1
17 26384 2 2 4 SER HB2 H 6.801 11.006 2.365 1.00 . B B . 4 SER HB2 1 1
17 26385 2 2 4 SER HB3 H 5.966 9.619 3.066 1.00 . B B . 4 SER HB3 1 1
17 26386 2 2 4 SER HG H 8.542 10.684 3.642 1.00 . B B . 4 SER HG 1 1
17 26387 2 2 4 SER N N 8.952 9.220 1.587 1.00 . B B . 4 SER N 1 1
17 26388 2 2 4 SER O O 6.257 10.366 0.033 1.00 . B B . 4 SER O 1 1
17 26389 2 2 4 SER OG O 7.814 10.085 3.862 1.00 . B B . 4 SER OG 1 1
17 26390 2 2 5 GLY C C 4.936 8.266 -2.022 1.00 . B B . 5 GLY C 1 1
17 26391 2 2 5 GLY CA C 6.462 8.424 -1.992 1.00 . B B . 5 GLY CA 1 1
17 26392 2 2 5 GLY H H 7.632 7.595 -0.393 1.00 . B B . 5 GLY H 1 1
17 26393 2 2 5 GLY HA2 H 6.729 9.373 -2.457 1.00 . B B . 5 GLY HA2 1 1
17 26394 2 2 5 GLY HA3 H 6.906 7.620 -2.580 1.00 . B B . 5 GLY HA3 1 1
17 26395 2 2 5 GLY N N 7.012 8.363 -0.638 1.00 . B B . 5 GLY N 1 1
17 26396 2 2 5 GLY O O 4.417 7.307 -2.592 1.00 . B B . 5 GLY O 1 1
17 26397 2 2 6 LEU C C 1.931 8.649 -2.324 1.00 . B B . 6 LEU C 1 1
17 26398 2 2 6 LEU CA C 2.780 9.179 -1.160 1.00 . B B . 6 LEU CA 1 1
17 26399 2 2 6 LEU CB C 2.276 10.526 -0.616 1.00 . B B . 6 LEU CB 1 1
17 26400 2 2 6 LEU CD1 C 1.580 12.905 -0.878 1.00 . B B . 6 LEU CD1 1 1
17 26401 2 2 6 LEU CD2 C 3.620 12.144 -2.085 1.00 . B B . 6 LEU CD2 1 1
17 26402 2 2 6 LEU CG C 2.231 11.715 -1.593 1.00 . B B . 6 LEU CG 1 1
17 26403 2 2 6 LEU H H 4.747 9.949 -0.948 1.00 . B B . 6 LEU H 1 1
17 26404 2 2 6 LEU HA H 2.648 8.469 -0.342 1.00 . B B . 6 LEU HA 1 1
17 26405 2 2 6 LEU HB2 H 1.262 10.359 -0.252 1.00 . B B . 6 LEU HB2 1 1
17 26406 2 2 6 LEU HB3 H 2.893 10.798 0.237 1.00 . B B . 6 LEU HB3 1 1
17 26407 2 2 6 LEU HD11 H 0.581 12.633 -0.535 1.00 . B B . 6 LEU HD11 1 1
17 26408 2 2 6 LEU HD12 H 2.185 13.206 -0.023 1.00 . B B . 6 LEU HD12 1 1
17 26409 2 2 6 LEU HD13 H 1.493 13.747 -1.565 1.00 . B B . 6 LEU HD13 1 1
17 26410 2 2 6 LEU HD21 H 4.286 12.302 -1.236 1.00 . B B . 6 LEU HD21 1 1
17 26411 2 2 6 LEU HD22 H 4.046 11.395 -2.748 1.00 . B B . 6 LEU HD22 1 1
17 26412 2 2 6 LEU HD23 H 3.537 13.077 -2.644 1.00 . B B . 6 LEU HD23 1 1
17 26413 2 2 6 LEU HG H 1.604 11.470 -2.449 1.00 . B B . 6 LEU HG 1 1
17 26414 2 2 6 LEU N N 4.219 9.219 -1.412 1.00 . B B . 6 LEU N 1 1
17 26415 2 2 6 LEU O O 1.090 7.782 -2.118 1.00 . B B . 6 LEU O 1 1
17 26416 2 2 7 ILE C C 1.656 7.149 -4.989 1.00 . B B . 7 ILE C 1 1
17 26417 2 2 7 ILE CA C 1.428 8.649 -4.726 1.00 . B B . 7 ILE CA 1 1
17 26418 2 2 7 ILE CB C 1.730 9.531 -5.956 1.00 . B B . 7 ILE CB 1 1
17 26419 2 2 7 ILE CD1 C 3.509 10.391 -7.585 1.00 . B B . 7 ILE CD1 1 1
17 26420 2 2 7 ILE CG1 C 3.210 9.487 -6.385 1.00 . B B . 7 ILE CG1 1 1
17 26421 2 2 7 ILE CG2 C 1.275 10.971 -5.676 1.00 . B B . 7 ILE CG2 1 1
17 26422 2 2 7 ILE H H 2.862 9.839 -3.663 1.00 . B B . 7 ILE H 1 1
17 26423 2 2 7 ILE HA H 0.363 8.755 -4.515 1.00 . B B . 7 ILE HA 1 1
17 26424 2 2 7 ILE HB H 1.127 9.155 -6.784 1.00 . B B . 7 ILE HB 1 1
17 26425 2 2 7 ILE HD11 H 4.528 10.205 -7.928 1.00 . B B . 7 ILE HD11 1 1
17 26426 2 2 7 ILE HD12 H 2.817 10.171 -8.399 1.00 . B B . 7 ILE HD12 1 1
17 26427 2 2 7 ILE HD13 H 3.426 11.441 -7.307 1.00 . B B . 7 ILE HD13 1 1
17 26428 2 2 7 ILE HG12 H 3.857 9.784 -5.559 1.00 . B B . 7 ILE HG12 1 1
17 26429 2 2 7 ILE HG13 H 3.468 8.474 -6.688 1.00 . B B . 7 ILE HG13 1 1
17 26430 2 2 7 ILE HG21 H 1.250 11.545 -6.602 1.00 . B B . 7 ILE HG21 1 1
17 26431 2 2 7 ILE HG22 H 0.269 10.971 -5.255 1.00 . B B . 7 ILE HG22 1 1
17 26432 2 2 7 ILE HG23 H 1.954 11.459 -4.975 1.00 . B B . 7 ILE HG23 1 1
17 26433 2 2 7 ILE N N 2.159 9.126 -3.551 1.00 . B B . 7 ILE N 1 1
17 26434 2 2 7 ILE O O 0.704 6.400 -5.205 1.00 . B B . 7 ILE O 1 1
17 26435 2 2 8 GLU C C 2.689 4.435 -3.987 1.00 . B B . 8 GLU C 1 1
17 26436 2 2 8 GLU CA C 3.260 5.289 -5.126 1.00 . B B . 8 GLU CA 1 1
17 26437 2 2 8 GLU CB C 4.785 5.173 -5.240 1.00 . B B . 8 GLU CB 1 1
17 26438 2 2 8 GLU CD C 6.732 3.627 -5.728 1.00 . B B . 8 GLU CD 1 1
17 26439 2 2 8 GLU CG C 5.218 3.740 -5.585 1.00 . B B . 8 GLU CG 1 1
17 26440 2 2 8 GLU H H 3.630 7.316 -4.586 1.00 . B B . 8 GLU H 1 1
17 26441 2 2 8 GLU HA H 2.819 4.947 -6.065 1.00 . B B . 8 GLU HA 1 1
17 26442 2 2 8 GLU HB2 H 5.131 5.842 -6.031 1.00 . B B . 8 GLU HB2 1 1
17 26443 2 2 8 GLU HB3 H 5.255 5.474 -4.301 1.00 . B B . 8 GLU HB3 1 1
17 26444 2 2 8 GLU HG2 H 4.903 3.050 -4.803 1.00 . B B . 8 GLU HG2 1 1
17 26445 2 2 8 GLU HG3 H 4.756 3.434 -6.525 1.00 . B B . 8 GLU HG3 1 1
17 26446 2 2 8 GLU N N 2.910 6.691 -4.927 1.00 . B B . 8 GLU N 1 1
17 26447 2 2 8 GLU O O 2.059 3.405 -4.224 1.00 . B B . 8 GLU O 1 1
17 26448 2 2 8 GLU OE1 O 7.382 3.394 -4.686 1.00 . B B . 8 GLU OE1 1 1
17 26449 2 2 8 GLU OE2 O 7.208 3.787 -6.872 1.00 . B B . 8 GLU OE2 1 1
17 26450 2 2 9 ALA C C 0.768 4.119 -1.711 1.00 . B B . 9 ALA C 1 1
17 26451 2 2 9 ALA CA C 2.284 4.302 -1.560 1.00 . B B . 9 ALA CA 1 1
17 26452 2 2 9 ALA CB C 2.653 5.141 -0.336 1.00 . B B . 9 ALA CB 1 1
17 26453 2 2 9 ALA H H 3.410 5.758 -2.645 1.00 . B B . 9 ALA H 1 1
17 26454 2 2 9 ALA HA H 2.716 3.321 -1.416 1.00 . B B . 9 ALA HA 1 1
17 26455 2 2 9 ALA HB1 H 2.237 6.140 -0.435 1.00 . B B . 9 ALA HB1 1 1
17 26456 2 2 9 ALA HB2 H 2.262 4.669 0.564 1.00 . B B . 9 ALA HB2 1 1
17 26457 2 2 9 ALA HB3 H 3.738 5.214 -0.252 1.00 . B B . 9 ALA HB3 1 1
17 26458 2 2 9 ALA N N 2.878 4.900 -2.749 1.00 . B B . 9 ALA N 1 1
17 26459 2 2 9 ALA O O 0.256 3.015 -1.539 1.00 . B B . 9 ALA O 1 1
17 26460 2 2 10 ARG C C -1.752 4.168 -3.428 1.00 . B B . 10 ARG C 1 1
17 26461 2 2 10 ARG CA C -1.377 5.184 -2.338 1.00 . B B . 10 ARG CA 1 1
17 26462 2 2 10 ARG CB C -1.810 6.607 -2.719 1.00 . B B . 10 ARG CB 1 1
17 26463 2 2 10 ARG CD C -3.995 6.765 -1.359 1.00 . B B . 10 ARG CD 1 1
17 26464 2 2 10 ARG CG C -3.332 6.814 -2.742 1.00 . B B . 10 ARG CG 1 1
17 26465 2 2 10 ARG CZ C -4.044 8.462 0.504 1.00 . B B . 10 ARG CZ 1 1
17 26466 2 2 10 ARG H H 0.555 6.065 -2.189 1.00 . B B . 10 ARG H 1 1
17 26467 2 2 10 ARG HA H -1.874 4.897 -1.412 1.00 . B B . 10 ARG HA 1 1
17 26468 2 2 10 ARG HB2 H -1.369 7.316 -2.022 1.00 . B B . 10 ARG HB2 1 1
17 26469 2 2 10 ARG HB3 H -1.420 6.841 -3.710 1.00 . B B . 10 ARG HB3 1 1
17 26470 2 2 10 ARG HD2 H -5.056 6.961 -1.518 1.00 . B B . 10 ARG HD2 1 1
17 26471 2 2 10 ARG HD3 H -3.897 5.770 -0.924 1.00 . B B . 10 ARG HD3 1 1
17 26472 2 2 10 ARG HE H -2.427 7.960 -0.552 1.00 . B B . 10 ARG HE 1 1
17 26473 2 2 10 ARG HG2 H -3.528 7.798 -3.171 1.00 . B B . 10 ARG HG2 1 1
17 26474 2 2 10 ARG HG3 H -3.793 6.068 -3.392 1.00 . B B . 10 ARG HG3 1 1
17 26475 2 2 10 ARG HH11 H -5.857 7.595 0.248 1.00 . B B . 10 ARG HH11 1 1
17 26476 2 2 10 ARG HH12 H -5.787 8.875 1.444 1.00 . B B . 10 ARG HH12 1 1
17 26477 2 2 10 ARG HH21 H -2.400 9.581 1.025 1.00 . B B . 10 ARG HH21 1 1
17 26478 2 2 10 ARG HH22 H -3.870 9.917 1.907 1.00 . B B . 10 ARG HH22 1 1
17 26479 2 2 10 ARG N N 0.058 5.189 -2.074 1.00 . B B . 10 ARG N 1 1
17 26480 2 2 10 ARG NE N -3.410 7.765 -0.444 1.00 . B B . 10 ARG NE 1 1
17 26481 2 2 10 ARG NH1 N -5.336 8.285 0.763 1.00 . B B . 10 ARG NH1 1 1
17 26482 2 2 10 ARG NH2 N -3.377 9.367 1.211 1.00 . B B . 10 ARG NH2 1 1
17 26483 2 2 10 ARG O O -2.644 3.342 -3.232 1.00 . B B . 10 ARG O 1 1
17 26484 2 2 11 LYS C C -1.125 1.800 -5.226 1.00 . B B . 11 LYS C 1 1
17 26485 2 2 11 LYS CA C -1.336 3.258 -5.659 1.00 . B B . 11 LYS CA 1 1
17 26486 2 2 11 LYS CB C -0.504 3.619 -6.899 1.00 . B B . 11 LYS CB 1 1
17 26487 2 2 11 LYS CD C -2.319 4.764 -8.289 1.00 . B B . 11 LYS CD 1 1
17 26488 2 2 11 LYS CE C -2.676 6.059 -9.024 1.00 . B B . 11 LYS CE 1 1
17 26489 2 2 11 LYS CG C -0.968 4.920 -7.575 1.00 . B B . 11 LYS CG 1 1
17 26490 2 2 11 LYS H H -0.352 4.911 -4.708 1.00 . B B . 11 LYS H 1 1
17 26491 2 2 11 LYS HA H -2.391 3.334 -5.919 1.00 . B B . 11 LYS HA 1 1
17 26492 2 2 11 LYS HB2 H 0.541 3.724 -6.602 1.00 . B B . 11 LYS HB2 1 1
17 26493 2 2 11 LYS HB3 H -0.571 2.809 -7.627 1.00 . B B . 11 LYS HB3 1 1
17 26494 2 2 11 LYS HD2 H -2.265 3.940 -9.003 1.00 . B B . 11 LYS HD2 1 1
17 26495 2 2 11 LYS HD3 H -3.110 4.552 -7.568 1.00 . B B . 11 LYS HD3 1 1
17 26496 2 2 11 LYS HE2 H -2.697 6.887 -8.312 1.00 . B B . 11 LYS HE2 1 1
17 26497 2 2 11 LYS HE3 H -1.923 6.270 -9.786 1.00 . B B . 11 LYS HE3 1 1
17 26498 2 2 11 LYS HG2 H -1.041 5.718 -6.836 1.00 . B B . 11 LYS HG2 1 1
17 26499 2 2 11 LYS HG3 H -0.212 5.205 -8.308 1.00 . B B . 11 LYS HG3 1 1
17 26500 2 2 11 LYS HZ1 H -3.990 5.195 -10.334 1.00 . B B . 11 LYS HZ1 1 1
17 26501 2 2 11 LYS HZ2 H -4.700 5.766 -8.962 1.00 . B B . 11 LYS HZ2 1 1
17 26502 2 2 11 LYS HZ3 H -4.220 6.815 -10.139 1.00 . B B . 11 LYS HZ3 1 1
17 26503 2 2 11 LYS N N -1.073 4.204 -4.578 1.00 . B B . 11 LYS N 1 1
17 26504 2 2 11 LYS NZ N -3.998 5.951 -9.665 1.00 . B B . 11 LYS NZ 1 1
17 26505 2 2 11 LYS O O -2.010 0.967 -5.435 1.00 . B B . 11 LYS O 1 1
17 26506 2 2 12 TYR C C -0.760 -0.293 -3.009 1.00 . B B . 12 TYR C 1 1
17 26507 2 2 12 TYR CA C 0.211 0.088 -4.141 1.00 . B B . 12 TYR CA 1 1
17 26508 2 2 12 TYR CB C 1.693 -0.248 -3.888 1.00 . B B . 12 TYR CB 1 1
17 26509 2 2 12 TYR CD1 C 1.875 -0.684 -1.404 1.00 . B B . 12 TYR CD1 1 1
17 26510 2 2 12 TYR CD2 C 3.385 0.928 -2.412 1.00 . B B . 12 TYR CD2 1 1
17 26511 2 2 12 TYR CE1 C 2.452 -0.444 -0.147 1.00 . B B . 12 TYR CE1 1 1
17 26512 2 2 12 TYR CE2 C 3.999 1.128 -1.162 1.00 . B B . 12 TYR CE2 1 1
17 26513 2 2 12 TYR CG C 2.274 0.070 -2.523 1.00 . B B . 12 TYR CG 1 1
17 26514 2 2 12 TYR CZ C 3.473 0.507 -0.022 1.00 . B B . 12 TYR CZ 1 1
17 26515 2 2 12 TYR H H 0.724 2.165 -4.432 1.00 . B B . 12 TYR H 1 1
17 26516 2 2 12 TYR HA H -0.055 -0.550 -4.985 1.00 . B B . 12 TYR HA 1 1
17 26517 2 2 12 TYR HB2 H 1.805 -1.325 -4.022 1.00 . B B . 12 TYR HB2 1 1
17 26518 2 2 12 TYR HB3 H 2.290 0.232 -4.666 1.00 . B B . 12 TYR HB3 1 1
17 26519 2 2 12 TYR HD1 H 1.126 -1.453 -1.505 1.00 . B B . 12 TYR HD1 1 1
17 26520 2 2 12 TYR HD2 H 3.765 1.441 -3.283 1.00 . B B . 12 TYR HD2 1 1
17 26521 2 2 12 TYR HE1 H 2.094 -0.978 0.718 1.00 . B B . 12 TYR HE1 1 1
17 26522 2 2 12 TYR HE2 H 4.814 1.830 -1.063 1.00 . B B . 12 TYR HE2 1 1
17 26523 2 2 12 TYR HH H 3.317 0.528 1.894 1.00 . B B . 12 TYR HH 1 1
17 26524 2 2 12 TYR N N 0.012 1.461 -4.602 1.00 . B B . 12 TYR N 1 1
17 26525 2 2 12 TYR O O -1.248 -1.420 -2.987 1.00 . B B . 12 TYR O 1 1
17 26526 2 2 12 TYR OH O 3.890 0.892 1.213 1.00 . B B . 12 TYR OH 1 1
17 26527 2 2 13 LEU C C -3.467 0.022 -1.827 1.00 . B B . 13 LEU C 1 1
17 26528 2 2 13 LEU CA C -2.175 0.453 -1.124 1.00 . B B . 13 LEU CA 1 1
17 26529 2 2 13 LEU CB C -2.355 1.741 -0.296 1.00 . B B . 13 LEU CB 1 1
17 26530 2 2 13 LEU CD1 C -3.054 2.862 1.821 1.00 . B B . 13 LEU CD1 1 1
17 26531 2 2 13 LEU CD2 C -4.787 1.644 0.519 1.00 . B B . 13 LEU CD2 1 1
17 26532 2 2 13 LEU CG C -3.303 1.651 0.913 1.00 . B B . 13 LEU CG 1 1
17 26533 2 2 13 LEU H H -0.635 1.538 -2.141 1.00 . B B . 13 LEU H 1 1
17 26534 2 2 13 LEU HA H -1.880 -0.352 -0.448 1.00 . B B . 13 LEU HA 1 1
17 26535 2 2 13 LEU HB2 H -1.376 2.008 0.089 1.00 . B B . 13 LEU HB2 1 1
17 26536 2 2 13 LEU HB3 H -2.690 2.555 -0.933 1.00 . B B . 13 LEU HB3 1 1
17 26537 2 2 13 LEU HD11 H -3.265 3.786 1.281 1.00 . B B . 13 LEU HD11 1 1
17 26538 2 2 13 LEU HD12 H -3.698 2.807 2.700 1.00 . B B . 13 LEU HD12 1 1
17 26539 2 2 13 LEU HD13 H -2.016 2.874 2.156 1.00 . B B . 13 LEU HD13 1 1
17 26540 2 2 13 LEU HD21 H -4.996 2.448 -0.187 1.00 . B B . 13 LEU HD21 1 1
17 26541 2 2 13 LEU HD22 H -5.075 0.691 0.083 1.00 . B B . 13 LEU HD22 1 1
17 26542 2 2 13 LEU HD23 H -5.399 1.788 1.407 1.00 . B B . 13 LEU HD23 1 1
17 26543 2 2 13 LEU HG H -3.080 0.756 1.489 1.00 . B B . 13 LEU HG 1 1
17 26544 2 2 13 LEU N N -1.098 0.635 -2.103 1.00 . B B . 13 LEU N 1 1
17 26545 2 2 13 LEU O O -4.011 -1.039 -1.530 1.00 . B B . 13 LEU O 1 1
17 26546 2 2 14 GLU C C -4.982 -0.887 -4.256 1.00 . B B . 14 GLU C 1 1
17 26547 2 2 14 GLU CA C -5.112 0.498 -3.597 1.00 . B B . 14 GLU CA 1 1
17 26548 2 2 14 GLU CB C -5.324 1.613 -4.631 1.00 . B B . 14 GLU CB 1 1
17 26549 2 2 14 GLU CD C -5.748 4.136 -4.880 1.00 . B B . 14 GLU CD 1 1
17 26550 2 2 14 GLU CG C -5.794 2.916 -3.959 1.00 . B B . 14 GLU CG 1 1
17 26551 2 2 14 GLU H H -3.439 1.682 -2.986 1.00 . B B . 14 GLU H 1 1
17 26552 2 2 14 GLU HA H -5.988 0.465 -2.947 1.00 . B B . 14 GLU HA 1 1
17 26553 2 2 14 GLU HB2 H -4.387 1.783 -5.163 1.00 . B B . 14 GLU HB2 1 1
17 26554 2 2 14 GLU HB3 H -6.079 1.304 -5.356 1.00 . B B . 14 GLU HB3 1 1
17 26555 2 2 14 GLU HG2 H -6.818 2.789 -3.609 1.00 . B B . 14 GLU HG2 1 1
17 26556 2 2 14 GLU HG3 H -5.170 3.144 -3.096 1.00 . B B . 14 GLU HG3 1 1
17 26557 2 2 14 GLU N N -3.942 0.822 -2.785 1.00 . B B . 14 GLU N 1 1
17 26558 2 2 14 GLU O O -5.886 -1.714 -4.144 1.00 . B B . 14 GLU O 1 1
17 26559 2 2 14 GLU OE1 O -5.332 3.977 -6.049 1.00 . B B . 14 GLU OE1 1 1
17 26560 2 2 14 GLU OE2 O -6.133 5.218 -4.387 1.00 . B B . 14 GLU OE2 1 1
17 26561 2 2 15 GLN C C -3.727 -3.620 -4.585 1.00 . B B . 15 GLN C 1 1
17 26562 2 2 15 GLN CA C -3.590 -2.443 -5.567 1.00 . B B . 15 GLN CA 1 1
17 26563 2 2 15 GLN CB C -2.205 -2.408 -6.234 1.00 . B B . 15 GLN CB 1 1
17 26564 2 2 15 GLN CD C -2.863 -3.448 -8.470 1.00 . B B . 15 GLN CD 1 1
17 26565 2 2 15 GLN CG C -1.995 -3.569 -7.220 1.00 . B B . 15 GLN CG 1 1
17 26566 2 2 15 GLN H H -3.154 -0.422 -4.995 1.00 . B B . 15 GLN H 1 1
17 26567 2 2 15 GLN HA H -4.339 -2.570 -6.344 1.00 . B B . 15 GLN HA 1 1
17 26568 2 2 15 GLN HB2 H -2.085 -1.465 -6.771 1.00 . B B . 15 GLN HB2 1 1
17 26569 2 2 15 GLN HB3 H -1.434 -2.460 -5.466 1.00 . B B . 15 GLN HB3 1 1
17 26570 2 2 15 GLN HE21 H -1.853 -1.806 -9.113 1.00 . B B . 15 GLN HE21 1 1
17 26571 2 2 15 GLN HE22 H -3.169 -2.374 -10.132 1.00 . B B . 15 GLN HE22 1 1
17 26572 2 2 15 GLN HG2 H -0.953 -3.576 -7.538 1.00 . B B . 15 GLN HG2 1 1
17 26573 2 2 15 GLN HG3 H -2.207 -4.520 -6.732 1.00 . B B . 15 GLN HG3 1 1
17 26574 2 2 15 GLN N N -3.855 -1.155 -4.926 1.00 . B B . 15 GLN N 1 1
17 26575 2 2 15 GLN NE2 N -2.599 -2.455 -9.305 1.00 . B B . 15 GLN NE2 1 1
17 26576 2 2 15 GLN O O -4.511 -4.542 -4.817 1.00 . B B . 15 GLN O 1 1
17 26577 2 2 15 GLN OE1 O -3.777 -4.231 -8.694 1.00 . B B . 15 GLN OE1 1 1
17 26578 2 2 16 LEU C C -4.468 -4.731 -1.868 1.00 . B B . 16 LEU C 1 1
17 26579 2 2 16 LEU CA C -3.048 -4.595 -2.426 1.00 . B B . 16 LEU CA 1 1
17 26580 2 2 16 LEU CB C -2.062 -4.268 -1.296 1.00 . B B . 16 LEU CB 1 1
17 26581 2 2 16 LEU CD1 C 0.268 -4.000 -0.463 1.00 . B B . 16 LEU CD1 1 1
17 26582 2 2 16 LEU CD2 C -0.203 -5.837 -2.078 1.00 . B B . 16 LEU CD2 1 1
17 26583 2 2 16 LEU CG C -0.578 -4.404 -1.675 1.00 . B B . 16 LEU CG 1 1
17 26584 2 2 16 LEU H H -2.380 -2.780 -3.331 1.00 . B B . 16 LEU H 1 1
17 26585 2 2 16 LEU HA H -2.794 -5.562 -2.856 1.00 . B B . 16 LEU HA 1 1
17 26586 2 2 16 LEU HB2 H -2.247 -3.245 -0.966 1.00 . B B . 16 LEU HB2 1 1
17 26587 2 2 16 LEU HB3 H -2.259 -4.938 -0.458 1.00 . B B . 16 LEU HB3 1 1
17 26588 2 2 16 LEU HD11 H -0.011 -3.001 -0.127 1.00 . B B . 16 LEU HD11 1 1
17 26589 2 2 16 LEU HD12 H 0.109 -4.704 0.353 1.00 . B B . 16 LEU HD12 1 1
17 26590 2 2 16 LEU HD13 H 1.324 -4.000 -0.734 1.00 . B B . 16 LEU HD13 1 1
17 26591 2 2 16 LEU HD21 H -0.530 -6.541 -1.313 1.00 . B B . 16 LEU HD21 1 1
17 26592 2 2 16 LEU HD22 H -0.659 -6.099 -3.032 1.00 . B B . 16 LEU HD22 1 1
17 26593 2 2 16 LEU HD23 H 0.878 -5.913 -2.190 1.00 . B B . 16 LEU HD23 1 1
17 26594 2 2 16 LEU HG H -0.342 -3.738 -2.504 1.00 . B B . 16 LEU HG 1 1
17 26595 2 2 16 LEU N N -2.981 -3.583 -3.476 1.00 . B B . 16 LEU N 1 1
17 26596 2 2 16 LEU O O -4.994 -5.835 -1.801 1.00 . B B . 16 LEU O 1 1
17 26597 2 2 17 HIS C C -7.453 -4.310 -1.928 1.00 . B B . 17 HIS C 1 1
17 26598 2 2 17 HIS CA C -6.466 -3.658 -0.944 1.00 . B B . 17 HIS CA 1 1
17 26599 2 2 17 HIS CB C -6.889 -2.238 -0.556 1.00 . B B . 17 HIS CB 1 1
17 26600 2 2 17 HIS CD2 C -8.576 -1.128 1.019 1.00 . B B . 17 HIS CD2 1 1
17 26601 2 2 17 HIS CE1 C -10.168 -2.642 1.025 1.00 . B B . 17 HIS CE1 1 1
17 26602 2 2 17 HIS CG C -8.178 -2.169 0.224 1.00 . B B . 17 HIS CG 1 1
17 26603 2 2 17 HIS H H -4.638 -2.733 -1.562 1.00 . B B . 17 HIS H 1 1
17 26604 2 2 17 HIS HA H -6.452 -4.260 -0.034 1.00 . B B . 17 HIS HA 1 1
17 26605 2 2 17 HIS HB2 H -6.107 -1.803 0.066 1.00 . B B . 17 HIS HB2 1 1
17 26606 2 2 17 HIS HB3 H -6.988 -1.629 -1.456 1.00 . B B . 17 HIS HB3 1 1
17 26607 2 2 17 HIS HD1 H -9.185 -4.004 -0.245 1.00 . B B . 17 HIS HD1 1 1
17 26608 2 2 17 HIS HD2 H -8.020 -0.222 1.210 1.00 . B B . 17 HIS HD2 1 1
17 26609 2 2 17 HIS HE1 H -11.098 -3.154 1.220 1.00 . B B . 17 HIS HE1 1 1
17 26610 2 2 17 HIS N N -5.108 -3.629 -1.475 1.00 . B B . 17 HIS N 1 1
17 26611 2 2 17 HIS ND1 N -9.182 -3.116 0.245 1.00 . B B . 17 HIS ND1 1 1
17 26612 2 2 17 HIS NE2 N -9.843 -1.436 1.519 1.00 . B B . 17 HIS NE2 1 1
17 26613 2 2 17 HIS O O -8.264 -5.146 -1.524 1.00 . B B . 17 HIS O 1 1
17 26614 2 2 18 ARG C C -7.894 -6.076 -4.372 1.00 . B B . 18 ARG C 1 1
17 26615 2 2 18 ARG CA C -8.187 -4.572 -4.261 1.00 . B B . 18 ARG CA 1 1
17 26616 2 2 18 ARG CB C -7.940 -3.856 -5.592 1.00 . B B . 18 ARG CB 1 1
17 26617 2 2 18 ARG CD C -8.284 -1.670 -6.865 1.00 . B B . 18 ARG CD 1 1
17 26618 2 2 18 ARG CG C -8.691 -2.518 -5.653 1.00 . B B . 18 ARG CG 1 1
17 26619 2 2 18 ARG CZ C -7.466 -3.092 -8.766 1.00 . B B . 18 ARG CZ 1 1
17 26620 2 2 18 ARG H H -6.727 -3.221 -3.476 1.00 . B B . 18 ARG H 1 1
17 26621 2 2 18 ARG HA H -9.245 -4.471 -4.012 1.00 . B B . 18 ARG HA 1 1
17 26622 2 2 18 ARG HB2 H -6.870 -3.695 -5.708 1.00 . B B . 18 ARG HB2 1 1
17 26623 2 2 18 ARG HB3 H -8.294 -4.488 -6.408 1.00 . B B . 18 ARG HB3 1 1
17 26624 2 2 18 ARG HD2 H -8.938 -0.796 -6.901 1.00 . B B . 18 ARG HD2 1 1
17 26625 2 2 18 ARG HD3 H -7.270 -1.295 -6.727 1.00 . B B . 18 ARG HD3 1 1
17 26626 2 2 18 ARG HE H -9.341 -2.385 -8.568 1.00 . B B . 18 ARG HE 1 1
17 26627 2 2 18 ARG HG2 H -9.763 -2.720 -5.705 1.00 . B B . 18 ARG HG2 1 1
17 26628 2 2 18 ARG HG3 H -8.492 -1.943 -4.747 1.00 . B B . 18 ARG HG3 1 1
17 26629 2 2 18 ARG HH11 H -6.074 -2.744 -7.362 1.00 . B B . 18 ARG HH11 1 1
17 26630 2 2 18 ARG HH12 H -5.504 -3.722 -8.688 1.00 . B B . 18 ARG HH12 1 1
17 26631 2 2 18 ARG HH21 H -8.656 -3.642 -10.312 1.00 . B B . 18 ARG HH21 1 1
17 26632 2 2 18 ARG HH22 H -7.009 -4.227 -10.383 1.00 . B B . 18 ARG HH22 1 1
17 26633 2 2 18 ARG N N -7.393 -3.942 -3.210 1.00 . B B . 18 ARG N 1 1
17 26634 2 2 18 ARG NE N -8.429 -2.407 -8.135 1.00 . B B . 18 ARG NE 1 1
17 26635 2 2 18 ARG NH1 N -6.246 -3.182 -8.249 1.00 . B B . 18 ARG NH1 1 1
17 26636 2 2 18 ARG NH2 N -7.732 -3.701 -9.916 1.00 . B B . 18 ARG NH2 1 1
17 26637 2 2 18 ARG O O -8.817 -6.887 -4.352 1.00 . B B . 18 ARG O 1 1
17 26638 2 2 19 LYS C C -6.772 -8.651 -3.274 1.00 . B B . 19 LYS C 1 1
17 26639 2 2 19 LYS CA C -6.225 -7.877 -4.488 1.00 . B B . 19 LYS CA 1 1
17 26640 2 2 19 LYS CB C -4.696 -7.965 -4.586 1.00 . B B . 19 LYS CB 1 1
17 26641 2 2 19 LYS CD C -2.691 -9.434 -4.912 1.00 . B B . 19 LYS CD 1 1
17 26642 2 2 19 LYS CE C -2.149 -10.867 -4.966 1.00 . B B . 19 LYS CE 1 1
17 26643 2 2 19 LYS CG C -4.215 -9.413 -4.741 1.00 . B B . 19 LYS CG 1 1
17 26644 2 2 19 LYS H H -5.889 -5.757 -4.484 1.00 . B B . 19 LYS H 1 1
17 26645 2 2 19 LYS HA H -6.647 -8.325 -5.389 1.00 . B B . 19 LYS HA 1 1
17 26646 2 2 19 LYS HB2 H -4.370 -7.391 -5.455 1.00 . B B . 19 LYS HB2 1 1
17 26647 2 2 19 LYS HB3 H -4.245 -7.529 -3.694 1.00 . B B . 19 LYS HB3 1 1
17 26648 2 2 19 LYS HD2 H -2.416 -8.901 -5.825 1.00 . B B . 19 LYS HD2 1 1
17 26649 2 2 19 LYS HD3 H -2.232 -8.920 -4.065 1.00 . B B . 19 LYS HD3 1 1
17 26650 2 2 19 LYS HE2 H -1.059 -10.833 -5.015 1.00 . B B . 19 LYS HE2 1 1
17 26651 2 2 19 LYS HE3 H -2.435 -11.404 -4.059 1.00 . B B . 19 LYS HE3 1 1
17 26652 2 2 19 LYS HG2 H -4.485 -9.994 -3.856 1.00 . B B . 19 LYS HG2 1 1
17 26653 2 2 19 LYS HG3 H -4.698 -9.855 -5.615 1.00 . B B . 19 LYS HG3 1 1
17 26654 2 2 19 LYS HZ1 H -2.392 -11.103 -6.986 1.00 . B B . 19 LYS HZ1 1 1
17 26655 2 2 19 LYS HZ2 H -2.248 -12.525 -6.166 1.00 . B B . 19 LYS HZ2 1 1
17 26656 2 2 19 LYS HZ3 H -3.655 -11.673 -6.096 1.00 . B B . 19 LYS HZ3 1 1
17 26657 2 2 19 LYS N N -6.618 -6.467 -4.459 1.00 . B B . 19 LYS N 1 1
17 26658 2 2 19 LYS NZ N -2.650 -11.598 -6.144 1.00 . B B . 19 LYS NZ 1 1
17 26659 2 2 19 LYS O O -7.387 -9.705 -3.420 1.00 . B B . 19 LYS O 1 1
17 26660 2 2 20 LEU C C -8.551 -8.703 -0.686 1.00 . B B . 20 LEU C 1 1
17 26661 2 2 20 LEU CA C -7.019 -8.705 -0.811 1.00 . B B . 20 LEU CA 1 1
17 26662 2 2 20 LEU CB C -6.343 -7.980 0.361 1.00 . B B . 20 LEU CB 1 1
17 26663 2 2 20 LEU CD1 C -4.203 -7.093 1.306 1.00 . B B . 20 LEU CD1 1 1
17 26664 2 2 20 LEU CD2 C -4.385 -9.541 0.824 1.00 . B B . 20 LEU CD2 1 1
17 26665 2 2 20 LEU CG C -4.811 -8.139 0.369 1.00 . B B . 20 LEU CG 1 1
17 26666 2 2 20 LEU H H -6.048 -7.249 -2.030 1.00 . B B . 20 LEU H 1 1
17 26667 2 2 20 LEU HA H -6.712 -9.749 -0.787 1.00 . B B . 20 LEU HA 1 1
17 26668 2 2 20 LEU HB2 H -6.598 -6.920 0.295 1.00 . B B . 20 LEU HB2 1 1
17 26669 2 2 20 LEU HB3 H -6.734 -8.369 1.302 1.00 . B B . 20 LEU HB3 1 1
17 26670 2 2 20 LEU HD11 H -4.446 -6.090 0.954 1.00 . B B . 20 LEU HD11 1 1
17 26671 2 2 20 LEU HD12 H -4.608 -7.225 2.307 1.00 . B B . 20 LEU HD12 1 1
17 26672 2 2 20 LEU HD13 H -3.119 -7.202 1.337 1.00 . B B . 20 LEU HD13 1 1
17 26673 2 2 20 LEU HD21 H -4.718 -10.290 0.107 1.00 . B B . 20 LEU HD21 1 1
17 26674 2 2 20 LEU HD22 H -3.298 -9.589 0.889 1.00 . B B . 20 LEU HD22 1 1
17 26675 2 2 20 LEU HD23 H -4.807 -9.767 1.803 1.00 . B B . 20 LEU HD23 1 1
17 26676 2 2 20 LEU HG H -4.399 -7.973 -0.626 1.00 . B B . 20 LEU HG 1 1
17 26677 2 2 20 LEU N N -6.564 -8.120 -2.070 1.00 . B B . 20 LEU N 1 1
17 26678 2 2 20 LEU O O -9.115 -9.564 -0.016 1.00 . B B . 20 LEU O 1 1
17 26679 2 2 21 LYS C C -11.007 -9.109 -2.444 1.00 . B B . 21 LYS C 1 1
17 26680 2 2 21 LYS CA C -10.701 -7.915 -1.521 1.00 . B B . 21 LYS CA 1 1
17 26681 2 2 21 LYS CB C -11.285 -6.592 -2.038 1.00 . B B . 21 LYS CB 1 1
17 26682 2 2 21 LYS CD C -13.419 -5.298 -2.536 1.00 . B B . 21 LYS CD 1 1
17 26683 2 2 21 LYS CE C -12.852 -4.679 -3.822 1.00 . B B . 21 LYS CE 1 1
17 26684 2 2 21 LYS CG C -12.811 -6.664 -2.183 1.00 . B B . 21 LYS CG 1 1
17 26685 2 2 21 LYS H H -8.777 -6.996 -1.777 1.00 . B B . 21 LYS H 1 1
17 26686 2 2 21 LYS HA H -11.161 -8.117 -0.551 1.00 . B B . 21 LYS HA 1 1
17 26687 2 2 21 LYS HB2 H -11.034 -5.801 -1.330 1.00 . B B . 21 LYS HB2 1 1
17 26688 2 2 21 LYS HB3 H -10.839 -6.354 -3.000 1.00 . B B . 21 LYS HB3 1 1
17 26689 2 2 21 LYS HD2 H -14.498 -5.417 -2.647 1.00 . B B . 21 LYS HD2 1 1
17 26690 2 2 21 LYS HD3 H -13.242 -4.605 -1.710 1.00 . B B . 21 LYS HD3 1 1
17 26691 2 2 21 LYS HE2 H -13.409 -3.768 -4.049 1.00 . B B . 21 LYS HE2 1 1
17 26692 2 2 21 LYS HE3 H -11.807 -4.405 -3.678 1.00 . B B . 21 LYS HE3 1 1
17 26693 2 2 21 LYS HG2 H -13.084 -7.396 -2.945 1.00 . B B . 21 LYS HG2 1 1
17 26694 2 2 21 LYS HG3 H -13.239 -6.993 -1.234 1.00 . B B . 21 LYS HG3 1 1
17 26695 2 2 21 LYS HZ1 H -12.416 -6.429 -4.792 1.00 . B B . 21 LYS HZ1 1 1
17 26696 2 2 21 LYS HZ2 H -13.929 -5.856 -5.108 1.00 . B B . 21 LYS HZ2 1 1
17 26697 2 2 21 LYS HZ3 H -12.614 -5.145 -5.805 1.00 . B B . 21 LYS HZ3 1 1
17 26698 2 2 21 LYS N N -9.258 -7.777 -1.340 1.00 . B B . 21 LYS N 1 1
17 26699 2 2 21 LYS NZ N -12.962 -5.598 -4.970 1.00 . B B . 21 LYS NZ 1 1
17 26700 2 2 21 LYS O O -11.709 -10.040 -2.053 1.00 . B B . 21 LYS O 1 1
17 26701 2 2 22 ASN C C -10.316 -11.552 -4.162 1.00 . B B . 22 ASN C 1 1
17 26702 2 2 22 ASN CA C -10.638 -10.138 -4.681 1.00 . B B . 22 ASN CA 1 1
17 26703 2 2 22 ASN CB C -9.796 -9.788 -5.919 1.00 . B B . 22 ASN CB 1 1
17 26704 2 2 22 ASN CG C -10.303 -10.403 -7.224 1.00 . B B . 22 ASN CG 1 1
17 26705 2 2 22 ASN H H -9.848 -8.313 -3.889 1.00 . B B . 22 ASN H 1 1
17 26706 2 2 22 ASN HA H -11.691 -10.115 -4.964 1.00 . B B . 22 ASN HA 1 1
17 26707 2 2 22 ASN HB2 H -9.815 -8.707 -6.062 1.00 . B B . 22 ASN HB2 1 1
17 26708 2 2 22 ASN HB3 H -8.760 -10.090 -5.763 1.00 . B B . 22 ASN HB3 1 1
17 26709 2 2 22 ASN HD21 H -10.853 -12.193 -6.377 1.00 . B B . 22 ASN HD21 1 1
17 26710 2 2 22 ASN HD22 H -11.100 -12.001 -8.108 1.00 . B B . 22 ASN HD22 1 1
17 26711 2 2 22 ASN N N -10.449 -9.099 -3.661 1.00 . B B . 22 ASN N 1 1
17 26712 2 2 22 ASN ND2 N -10.779 -11.641 -7.224 1.00 . B B . 22 ASN ND2 1 1
17 26713 2 2 22 ASN O O -10.950 -12.518 -4.581 1.00 . B B . 22 ASN O 1 1
17 26714 2 2 22 ASN OD1 O -10.273 -9.758 -8.264 1.00 . B B . 22 ASN OD1 1 1
17 26715 2 2 23 CYS C C -10.284 -13.588 -1.929 1.00 . B B . 23 CYS C 1 1
17 26716 2 2 23 CYS CA C -9.036 -12.882 -2.487 1.00 . B B . 23 CYS CA 1 1
17 26717 2 2 23 CYS CB C -8.072 -12.491 -1.363 1.00 . B B . 23 CYS CB 1 1
17 26718 2 2 23 CYS H H -8.787 -10.843 -3.069 1.00 . B B . 23 CYS H 1 1
17 26719 2 2 23 CYS HA H -8.524 -13.589 -3.141 1.00 . B B . 23 CYS HA 1 1
17 26720 2 2 23 CYS HB2 H -7.124 -12.178 -1.801 1.00 . B B . 23 CYS HB2 1 1
17 26721 2 2 23 CYS HB3 H -8.502 -11.655 -0.832 1.00 . B B . 23 CYS HB3 1 1
17 26722 2 2 23 CYS N N -9.343 -11.672 -3.253 1.00 . B B . 23 CYS N 1 1
17 26723 2 2 23 CYS O O -10.308 -14.816 -1.891 1.00 . B B . 23 CYS O 1 1
17 26724 2 2 23 CYS SG S -7.721 -13.716 -0.084 1.00 . B B . 23 CYS SG 1 1
17 26725 2 2 24 LYS C C -12.718 -14.158 0.165 1.00 . B B . 24 LYS C 1 1
17 26726 2 2 24 LYS CA C -12.645 -13.251 -1.082 1.00 . B B . 24 LYS CA 1 1
17 26727 2 2 24 LYS CB C -13.530 -13.715 -2.254 1.00 . B B . 24 LYS CB 1 1
17 26728 2 2 24 LYS CD C -14.161 -15.417 -3.985 1.00 . B B . 24 LYS CD 1 1
17 26729 2 2 24 LYS CE C -13.696 -16.658 -4.752 1.00 . B B . 24 LYS CE 1 1
17 26730 2 2 24 LYS CG C -13.077 -14.980 -2.993 1.00 . B B . 24 LYS CG 1 1
17 26731 2 2 24 LYS H H -11.199 -11.821 -1.645 1.00 . B B . 24 LYS H 1 1
17 26732 2 2 24 LYS HA H -13.124 -12.326 -0.758 1.00 . B B . 24 LYS HA 1 1
17 26733 2 2 24 LYS HB2 H -14.532 -13.886 -1.859 1.00 . B B . 24 LYS HB2 1 1
17 26734 2 2 24 LYS HB3 H -13.590 -12.901 -2.979 1.00 . B B . 24 LYS HB3 1 1
17 26735 2 2 24 LYS HD2 H -15.082 -15.643 -3.444 1.00 . B B . 24 LYS HD2 1 1
17 26736 2 2 24 LYS HD3 H -14.356 -14.603 -4.687 1.00 . B B . 24 LYS HD3 1 1
17 26737 2 2 24 LYS HE2 H -12.779 -16.427 -5.297 1.00 . B B . 24 LYS HE2 1 1
17 26738 2 2 24 LYS HE3 H -13.492 -17.467 -4.049 1.00 . B B . 24 LYS HE3 1 1
17 26739 2 2 24 LYS HG2 H -12.164 -14.768 -3.551 1.00 . B B . 24 LYS HG2 1 1
17 26740 2 2 24 LYS HG3 H -12.889 -15.789 -2.287 1.00 . B B . 24 LYS HG3 1 1
17 26741 2 2 24 LYS HZ1 H -14.912 -16.363 -6.372 1.00 . B B . 24 LYS HZ1 1 1
17 26742 2 2 24 LYS HZ2 H -14.398 -17.919 -6.206 1.00 . B B . 24 LYS HZ2 1 1
17 26743 2 2 24 LYS HZ3 H -15.573 -17.329 -5.214 1.00 . B B . 24 LYS HZ3 1 1
17 26744 2 2 24 LYS N N -11.310 -12.823 -1.522 1.00 . B B . 24 LYS N 1 1
17 26745 2 2 24 LYS NZ N -14.724 -17.102 -5.710 1.00 . B B . 24 LYS NZ 1 1
17 26746 2 2 24 LYS O O -13.458 -13.847 1.095 1.00 . B B . 24 LYS O 1 1
17 26747 2 2 25 VAL C C -11.730 -15.561 2.666 1.00 . B B . 25 VAL C 1 1
17 26748 2 2 25 VAL CA C -11.939 -16.235 1.299 1.00 . B B . 25 VAL CA 1 1
17 26749 2 2 25 VAL CB C -10.839 -17.279 1.015 1.00 . B B . 25 VAL CB 1 1
17 26750 2 2 25 VAL CG1 C -10.716 -18.297 2.157 1.00 . B B . 25 VAL CG1 1 1
17 26751 2 2 25 VAL CG2 C -11.123 -18.047 -0.284 1.00 . B B . 25 VAL CG2 1 1
17 26752 2 2 25 VAL H H -11.358 -15.426 -0.584 1.00 . B B . 25 VAL H 1 1
17 26753 2 2 25 VAL HA H -12.901 -16.748 1.326 1.00 . B B . 25 VAL HA 1 1
17 26754 2 2 25 VAL HB H -9.881 -16.767 0.910 1.00 . B B . 25 VAL HB 1 1
17 26755 2 2 25 VAL HG11 H -10.367 -17.810 3.067 1.00 . B B . 25 VAL HG11 1 1
17 26756 2 2 25 VAL HG12 H -11.681 -18.769 2.345 1.00 . B B . 25 VAL HG12 1 1
17 26757 2 2 25 VAL HG13 H -9.991 -19.065 1.889 1.00 . B B . 25 VAL HG13 1 1
17 26758 2 2 25 VAL HG21 H -10.349 -18.800 -0.441 1.00 . B B . 25 VAL HG21 1 1
17 26759 2 2 25 VAL HG22 H -12.092 -18.544 -0.221 1.00 . B B . 25 VAL HG22 1 1
17 26760 2 2 25 VAL HG23 H -11.120 -17.379 -1.144 1.00 . B B . 25 VAL HG23 1 1
17 26761 2 2 25 VAL N N -11.974 -15.266 0.201 1.00 . B B . 25 VAL N 1 1
17 26762 2 2 25 VAL O O -10.833 -14.694 2.742 1.00 . B B . 25 VAL O 1 1
17 26763 2 2 25 VAL OXT O -12.463 -15.936 3.607 1.00 . B B . 25 VAL OXT 1 1
17 26764 3 1 1 GLU C C -6.003 12.235 6.765 1.00 . C C . 1 GLU C 1 1
17 26765 3 1 1 GLU CA C -7.469 11.909 7.126 1.00 . C C . 1 GLU CA 1 1
17 26766 3 1 1 GLU CB C -7.984 12.665 8.366 1.00 . C C . 1 GLU CB 1 1
17 26767 3 1 1 GLU CD C -7.610 14.916 7.191 1.00 . C C . 1 GLU CD 1 1
17 26768 3 1 1 GLU CG C -8.552 14.054 8.025 1.00 . C C . 1 GLU CG 1 1
17 26769 3 1 1 GLU H1 H -7.454 9.973 6.437 1.00 . C C . 1 GLU H1 1 1
17 26770 3 1 1 GLU H2 H -8.621 10.271 7.560 1.00 . C C . 1 GLU H2 1 1
17 26771 3 1 1 GLU H3 H -7.051 10.088 8.018 1.00 . C C . 1 GLU H3 1 1
17 26772 3 1 1 GLU HA H -8.100 12.191 6.282 1.00 . C C . 1 GLU HA 1 1
17 26773 3 1 1 GLU HB2 H -8.790 12.093 8.827 1.00 . C C . 1 GLU HB2 1 1
17 26774 3 1 1 GLU HB3 H -7.191 12.758 9.105 1.00 . C C . 1 GLU HB3 1 1
17 26775 3 1 1 GLU HG2 H -9.478 13.931 7.463 1.00 . C C . 1 GLU HG2 1 1
17 26776 3 1 1 GLU HG3 H -8.784 14.582 8.950 1.00 . C C . 1 GLU HG3 1 1
17 26777 3 1 1 GLU N N -7.664 10.453 7.301 1.00 . C C . 1 GLU N 1 1
17 26778 3 1 1 GLU O O -5.215 12.663 7.614 1.00 . C C . 1 GLU O 1 1
17 26779 3 1 1 GLU OE1 O -7.625 14.729 5.956 1.00 . C C . 1 GLU OE1 1 1
17 26780 3 1 1 GLU OE2 O -6.896 15.748 7.790 1.00 . C C . 1 GLU OE2 1 1
17 26781 3 1 2 ASN C C -4.112 11.924 3.533 1.00 . C C . 2 ASN C 1 1
17 26782 3 1 2 ASN CA C -4.247 11.891 5.065 1.00 . C C . 2 ASN CA 1 1
17 26783 3 1 2 ASN CB C -3.673 10.577 5.606 1.00 . C C . 2 ASN CB 1 1
17 26784 3 1 2 ASN CG C -2.220 10.365 5.210 1.00 . C C . 2 ASN CG 1 1
17 26785 3 1 2 ASN H H -6.346 11.666 4.853 1.00 . C C . 2 ASN H 1 1
17 26786 3 1 2 ASN HA H -3.676 12.711 5.488 1.00 . C C . 2 ASN HA 1 1
17 26787 3 1 2 ASN HB2 H -3.770 10.547 6.687 1.00 . C C . 2 ASN HB2 1 1
17 26788 3 1 2 ASN HB3 H -4.253 9.760 5.185 1.00 . C C . 2 ASN HB3 1 1
17 26789 3 1 2 ASN HD21 H -1.543 10.797 7.082 1.00 . C C . 2 ASN HD21 1 1
17 26790 3 1 2 ASN HD22 H -0.316 10.475 5.841 1.00 . C C . 2 ASN HD22 1 1
17 26791 3 1 2 ASN N N -5.637 11.966 5.506 1.00 . C C . 2 ASN N 1 1
17 26792 3 1 2 ASN ND2 N -1.287 10.582 6.121 1.00 . C C . 2 ASN ND2 1 1
17 26793 3 1 2 ASN O O -4.717 11.093 2.856 1.00 . C C . 2 ASN O 1 1
17 26794 3 1 2 ASN OD1 O -1.937 9.981 4.085 1.00 . C C . 2 ASN OD1 1 1
17 26795 3 1 3 ARG C C -1.290 11.850 1.841 1.00 . C C . 3 ARG C 1 1
17 26796 3 1 3 ARG CA C -2.613 12.626 1.692 1.00 . C C . 3 ARG CA 1 1
17 26797 3 1 3 ARG CB C -2.308 13.983 1.035 1.00 . C C . 3 ARG CB 1 1
17 26798 3 1 3 ARG CD C -3.079 16.157 0.115 1.00 . C C . 3 ARG CD 1 1
17 26799 3 1 3 ARG CG C -3.479 14.969 1.004 1.00 . C C . 3 ARG CG 1 1
17 26800 3 1 3 ARG CZ C -5.167 17.536 -0.062 1.00 . C C . 3 ARG CZ 1 1
17 26801 3 1 3 ARG H H -2.876 13.519 3.614 1.00 . C C . 3 ARG H 1 1
17 26802 3 1 3 ARG HA H -3.277 12.079 1.021 1.00 . C C . 3 ARG HA 1 1
17 26803 3 1 3 ARG HB2 H -1.481 14.465 1.556 1.00 . C C . 3 ARG HB2 1 1
17 26804 3 1 3 ARG HB3 H -1.991 13.787 0.010 1.00 . C C . 3 ARG HB3 1 1
17 26805 3 1 3 ARG HD2 H -2.048 16.442 0.335 1.00 . C C . 3 ARG HD2 1 1
17 26806 3 1 3 ARG HD3 H -3.118 15.870 -0.938 1.00 . C C . 3 ARG HD3 1 1
17 26807 3 1 3 ARG HE H -3.480 18.111 0.850 1.00 . C C . 3 ARG HE 1 1
17 26808 3 1 3 ARG HG2 H -4.373 14.483 0.611 1.00 . C C . 3 ARG HG2 1 1
17 26809 3 1 3 ARG HG3 H -3.684 15.315 2.017 1.00 . C C . 3 ARG HG3 1 1
17 26810 3 1 3 ARG HH11 H -5.353 15.730 -0.939 1.00 . C C . 3 ARG HH11 1 1
17 26811 3 1 3 ARG HH12 H -6.764 16.758 -1.059 1.00 . C C . 3 ARG HH12 1 1
17 26812 3 1 3 ARG HH21 H -5.249 19.383 0.750 1.00 . C C . 3 ARG HH21 1 1
17 26813 3 1 3 ARG HH22 H -6.701 18.878 -0.100 1.00 . C C . 3 ARG HH22 1 1
17 26814 3 1 3 ARG N N -3.246 12.797 3.004 1.00 . C C . 3 ARG N 1 1
17 26815 3 1 3 ARG NE N -3.913 17.342 0.357 1.00 . C C . 3 ARG NE 1 1
17 26816 3 1 3 ARG NH1 N -5.821 16.600 -0.744 1.00 . C C . 3 ARG NH1 1 1
17 26817 3 1 3 ARG NH2 N -5.763 18.691 0.214 1.00 . C C . 3 ARG NH2 1 1
17 26818 3 1 3 ARG O O -1.041 10.861 1.149 1.00 . C C . 3 ARG O 1 1
17 26819 3 1 4 GLU C C 1.004 10.520 3.619 1.00 . C C . 4 GLU C 1 1
17 26820 3 1 4 GLU CA C 0.940 11.899 2.941 1.00 . C C . 4 GLU CA 1 1
17 26821 3 1 4 GLU CB C 1.665 12.998 3.738 1.00 . C C . 4 GLU CB 1 1
17 26822 3 1 4 GLU CD C 3.925 12.575 2.636 1.00 . C C . 4 GLU CD 1 1
17 26823 3 1 4 GLU CG C 3.166 12.735 3.948 1.00 . C C . 4 GLU CG 1 1
17 26824 3 1 4 GLU H H -0.745 13.134 3.290 1.00 . C C . 4 GLU H 1 1
17 26825 3 1 4 GLU HA H 1.417 11.815 1.964 1.00 . C C . 4 GLU HA 1 1
17 26826 3 1 4 GLU HB2 H 1.554 13.946 3.206 1.00 . C C . 4 GLU HB2 1 1
17 26827 3 1 4 GLU HB3 H 1.188 13.102 4.715 1.00 . C C . 4 GLU HB3 1 1
17 26828 3 1 4 GLU HG2 H 3.597 13.578 4.487 1.00 . C C . 4 GLU HG2 1 1
17 26829 3 1 4 GLU HG3 H 3.315 11.841 4.553 1.00 . C C . 4 GLU HG3 1 1
17 26830 3 1 4 GLU N N -0.429 12.346 2.735 1.00 . C C . 4 GLU N 1 1
17 26831 3 1 4 GLU O O 1.204 10.418 4.830 1.00 . C C . 4 GLU O 1 1
17 26832 3 1 4 GLU OE1 O 4.181 13.616 1.994 1.00 . C C . 4 GLU OE1 1 1
17 26833 3 1 4 GLU OE2 O 4.232 11.412 2.300 1.00 . C C . 4 GLU OE2 1 1
17 26834 3 1 5 VAL C C 2.359 7.859 3.960 1.00 . C C . 5 VAL C 1 1
17 26835 3 1 5 VAL CA C 0.959 8.079 3.342 1.00 . C C . 5 VAL CA 1 1
17 26836 3 1 5 VAL CB C 0.682 7.058 2.224 1.00 . C C . 5 VAL CB 1 1
17 26837 3 1 5 VAL CG1 C 0.582 5.645 2.816 1.00 . C C . 5 VAL CG1 1 1
17 26838 3 1 5 VAL CG2 C -0.616 7.356 1.461 1.00 . C C . 5 VAL CG2 1 1
17 26839 3 1 5 VAL H H 0.541 9.615 1.887 1.00 . C C . 5 VAL H 1 1
17 26840 3 1 5 VAL HA H 0.177 7.958 4.091 1.00 . C C . 5 VAL HA 1 1
17 26841 3 1 5 VAL HB H 1.505 7.084 1.511 1.00 . C C . 5 VAL HB 1 1
17 26842 3 1 5 VAL HG11 H -0.217 5.603 3.556 1.00 . C C . 5 VAL HG11 1 1
17 26843 3 1 5 VAL HG12 H 0.361 4.926 2.026 1.00 . C C . 5 VAL HG12 1 1
17 26844 3 1 5 VAL HG13 H 1.523 5.361 3.288 1.00 . C C . 5 VAL HG13 1 1
17 26845 3 1 5 VAL HG21 H -0.853 6.527 0.793 1.00 . C C . 5 VAL HG21 1 1
17 26846 3 1 5 VAL HG22 H -1.437 7.494 2.164 1.00 . C C . 5 VAL HG22 1 1
17 26847 3 1 5 VAL HG23 H -0.504 8.252 0.853 1.00 . C C . 5 VAL HG23 1 1
17 26848 3 1 5 VAL N N 0.840 9.448 2.839 1.00 . C C . 5 VAL N 1 1
17 26849 3 1 5 VAL O O 3.359 7.990 3.253 1.00 . C C . 5 VAL O 1 1
17 26850 3 1 6 PRO C C 4.561 6.269 5.596 1.00 . C C . 6 PRO C 1 1
17 26851 3 1 6 PRO CA C 3.756 7.530 5.952 1.00 . C C . 6 PRO CA 1 1
17 26852 3 1 6 PRO CB C 3.404 7.576 7.443 1.00 . C C . 6 PRO CB 1 1
17 26853 3 1 6 PRO CD C 1.382 7.321 6.203 1.00 . C C . 6 PRO CD 1 1
17 26854 3 1 6 PRO CG C 2.052 6.867 7.500 1.00 . C C . 6 PRO CG 1 1
17 26855 3 1 6 PRO HA H 4.315 8.428 5.687 1.00 . C C . 6 PRO HA 1 1
17 26856 3 1 6 PRO HB2 H 4.152 7.096 8.076 1.00 . C C . 6 PRO HB2 1 1
17 26857 3 1 6 PRO HB3 H 3.272 8.616 7.747 1.00 . C C . 6 PRO HB3 1 1
17 26858 3 1 6 PRO HD2 H 0.695 6.549 5.852 1.00 . C C . 6 PRO HD2 1 1
17 26859 3 1 6 PRO HD3 H 0.843 8.253 6.383 1.00 . C C . 6 PRO HD3 1 1
17 26860 3 1 6 PRO HG2 H 2.203 5.786 7.472 1.00 . C C . 6 PRO HG2 1 1
17 26861 3 1 6 PRO HG3 H 1.475 7.143 8.383 1.00 . C C . 6 PRO HG3 1 1
17 26862 3 1 6 PRO N N 2.470 7.558 5.267 1.00 . C C . 6 PRO N 1 1
17 26863 3 1 6 PRO O O 3.978 5.198 5.429 1.00 . C C . 6 PRO O 1 1
17 26864 3 1 7 PRO C C 6.665 4.052 6.127 1.00 . C C . 7 PRO C 1 1
17 26865 3 1 7 PRO CA C 6.763 5.229 5.145 1.00 . C C . 7 PRO CA 1 1
17 26866 3 1 7 PRO CB C 8.177 5.816 5.068 1.00 . C C . 7 PRO CB 1 1
17 26867 3 1 7 PRO CD C 6.701 7.508 5.880 1.00 . C C . 7 PRO CD 1 1
17 26868 3 1 7 PRO CG C 8.126 6.985 6.051 1.00 . C C . 7 PRO CG 1 1
17 26869 3 1 7 PRO HA H 6.479 4.863 4.156 1.00 . C C . 7 PRO HA 1 1
17 26870 3 1 7 PRO HB2 H 8.952 5.091 5.319 1.00 . C C . 7 PRO HB2 1 1
17 26871 3 1 7 PRO HB3 H 8.344 6.206 4.063 1.00 . C C . 7 PRO HB3 1 1
17 26872 3 1 7 PRO HD2 H 6.368 7.988 6.802 1.00 . C C . 7 PRO HD2 1 1
17 26873 3 1 7 PRO HD3 H 6.667 8.218 5.057 1.00 . C C . 7 PRO HD3 1 1
17 26874 3 1 7 PRO HG2 H 8.261 6.611 7.068 1.00 . C C . 7 PRO HG2 1 1
17 26875 3 1 7 PRO HG3 H 8.872 7.748 5.830 1.00 . C C . 7 PRO HG3 1 1
17 26876 3 1 7 PRO N N 5.902 6.348 5.528 1.00 . C C . 7 PRO N 1 1
17 26877 3 1 7 PRO O O 6.900 2.903 5.754 1.00 . C C . 7 PRO O 1 1
17 26878 3 1 8 GLY C C 4.858 2.269 7.696 1.00 . C C . 8 GLY C 1 1
17 26879 3 1 8 GLY CA C 5.818 3.296 8.317 1.00 . C C . 8 GLY CA 1 1
17 26880 3 1 8 GLY H H 6.120 5.286 7.627 1.00 . C C . 8 GLY H 1 1
17 26881 3 1 8 GLY HA2 H 6.696 2.778 8.705 1.00 . C C . 8 GLY HA2 1 1
17 26882 3 1 8 GLY HA3 H 5.311 3.787 9.147 1.00 . C C . 8 GLY HA3 1 1
17 26883 3 1 8 GLY N N 6.247 4.320 7.370 1.00 . C C . 8 GLY N 1 1
17 26884 3 1 8 GLY O O 4.959 1.078 7.982 1.00 . C C . 8 GLY O 1 1
17 26885 3 1 9 PHE C C 3.930 0.820 5.216 1.00 . C C . 9 PHE C 1 1
17 26886 3 1 9 PHE CA C 3.096 1.816 6.037 1.00 . C C . 9 PHE CA 1 1
17 26887 3 1 9 PHE CB C 2.186 2.655 5.131 1.00 . C C . 9 PHE CB 1 1
17 26888 3 1 9 PHE CD1 C 0.483 0.854 4.615 1.00 . C C . 9 PHE CD1 1 1
17 26889 3 1 9 PHE CD2 C 1.443 2.122 2.773 1.00 . C C . 9 PHE CD2 1 1
17 26890 3 1 9 PHE CE1 C -0.280 0.106 3.701 1.00 . C C . 9 PHE CE1 1 1
17 26891 3 1 9 PHE CE2 C 0.683 1.375 1.860 1.00 . C C . 9 PHE CE2 1 1
17 26892 3 1 9 PHE CG C 1.348 1.861 4.152 1.00 . C C . 9 PHE CG 1 1
17 26893 3 1 9 PHE CZ C -0.163 0.353 2.322 1.00 . C C . 9 PHE CZ 1 1
17 26894 3 1 9 PHE H H 3.950 3.696 6.571 1.00 . C C . 9 PHE H 1 1
17 26895 3 1 9 PHE HA H 2.475 1.245 6.728 1.00 . C C . 9 PHE HA 1 1
17 26896 3 1 9 PHE HB2 H 1.524 3.261 5.750 1.00 . C C . 9 PHE HB2 1 1
17 26897 3 1 9 PHE HB3 H 2.812 3.328 4.548 1.00 . C C . 9 PHE HB3 1 1
17 26898 3 1 9 PHE HD1 H 0.412 0.645 5.672 1.00 . C C . 9 PHE HD1 1 1
17 26899 3 1 9 PHE HD2 H 2.105 2.892 2.403 1.00 . C C . 9 PHE HD2 1 1
17 26900 3 1 9 PHE HE1 H -0.940 -0.672 4.057 1.00 . C C . 9 PHE HE1 1 1
17 26901 3 1 9 PHE HE2 H 0.757 1.584 0.801 1.00 . C C . 9 PHE HE2 1 1
17 26902 3 1 9 PHE HZ H -0.718 -0.248 1.617 1.00 . C C . 9 PHE HZ 1 1
17 26903 3 1 9 PHE N N 3.949 2.711 6.817 1.00 . C C . 9 PHE N 1 1
17 26904 3 1 9 PHE O O 3.703 -0.385 5.272 1.00 . C C . 9 PHE O 1 1
17 26905 3 1 10 THR C C 6.638 -0.468 4.583 1.00 . C C . 10 THR C 1 1
17 26906 3 1 10 THR CA C 5.838 0.486 3.693 1.00 . C C . 10 THR CA 1 1
17 26907 3 1 10 THR CB C 6.757 1.382 2.848 1.00 . C C . 10 THR CB 1 1
17 26908 3 1 10 THR CG2 C 7.463 0.582 1.752 1.00 . C C . 10 THR CG2 1 1
17 26909 3 1 10 THR H H 5.109 2.308 4.497 1.00 . C C . 10 THR H 1 1
17 26910 3 1 10 THR HA H 5.247 -0.135 3.021 1.00 . C C . 10 THR HA 1 1
17 26911 3 1 10 THR HB H 7.506 1.859 3.482 1.00 . C C . 10 THR HB 1 1
17 26912 3 1 10 THR HG1 H 5.278 1.964 1.731 1.00 . C C . 10 THR HG1 1 1
17 26913 3 1 10 THR HG21 H 8.100 -0.186 2.189 1.00 . C C . 10 THR HG21 1 1
17 26914 3 1 10 THR HG22 H 6.727 0.110 1.100 1.00 . C C . 10 THR HG22 1 1
17 26915 3 1 10 THR HG23 H 8.079 1.257 1.156 1.00 . C C . 10 THR HG23 1 1
17 26916 3 1 10 THR N N 4.920 1.315 4.471 1.00 . C C . 10 THR N 1 1
17 26917 3 1 10 THR O O 6.754 -1.650 4.270 1.00 . C C . 10 THR O 1 1
17 26918 3 1 10 THR OG1 O 5.988 2.391 2.228 1.00 . C C . 10 THR OG1 1 1
17 26919 3 1 11 ALA C C 6.936 -1.963 7.194 1.00 . C C . 11 ALA C 1 1
17 26920 3 1 11 ALA CA C 7.844 -0.823 6.693 1.00 . C C . 11 ALA CA 1 1
17 26921 3 1 11 ALA CB C 8.358 0.050 7.840 1.00 . C C . 11 ALA CB 1 1
17 26922 3 1 11 ALA H H 7.048 1.015 5.899 1.00 . C C . 11 ALA H 1 1
17 26923 3 1 11 ALA HA H 8.711 -1.279 6.215 1.00 . C C . 11 ALA HA 1 1
17 26924 3 1 11 ALA HB1 H 7.526 0.462 8.411 1.00 . C C . 11 ALA HB1 1 1
17 26925 3 1 11 ALA HB2 H 8.982 -0.550 8.501 1.00 . C C . 11 ALA HB2 1 1
17 26926 3 1 11 ALA HB3 H 8.959 0.869 7.441 1.00 . C C . 11 ALA HB3 1 1
17 26927 3 1 11 ALA N N 7.168 0.022 5.708 1.00 . C C . 11 ALA N 1 1
17 26928 3 1 11 ALA O O 7.305 -3.139 7.146 1.00 . C C . 11 ALA O 1 1
17 26929 3 1 12 LEU C C 4.436 -3.598 6.926 1.00 . C C . 12 LEU C 1 1
17 26930 3 1 12 LEU CA C 4.698 -2.579 8.040 1.00 . C C . 12 LEU CA 1 1
17 26931 3 1 12 LEU CB C 3.434 -1.818 8.466 1.00 . C C . 12 LEU CB 1 1
17 26932 3 1 12 LEU CD1 C 1.420 -1.817 9.916 1.00 . C C . 12 LEU CD1 1 1
17 26933 3 1 12 LEU CD2 C 1.440 -3.358 7.970 1.00 . C C . 12 LEU CD2 1 1
17 26934 3 1 12 LEU CG C 2.317 -2.704 9.048 1.00 . C C . 12 LEU CG 1 1
17 26935 3 1 12 LEU H H 5.484 -0.632 7.661 1.00 . C C . 12 LEU H 1 1
17 26936 3 1 12 LEU HA H 5.066 -3.122 8.912 1.00 . C C . 12 LEU HA 1 1
17 26937 3 1 12 LEU HB2 H 3.744 -1.115 9.240 1.00 . C C . 12 LEU HB2 1 1
17 26938 3 1 12 LEU HB3 H 3.040 -1.237 7.633 1.00 . C C . 12 LEU HB3 1 1
17 26939 3 1 12 LEU HD11 H 1.994 -1.438 10.761 1.00 . C C . 12 LEU HD11 1 1
17 26940 3 1 12 LEU HD12 H 1.056 -0.983 9.319 1.00 . C C . 12 LEU HD12 1 1
17 26941 3 1 12 LEU HD13 H 0.569 -2.378 10.299 1.00 . C C . 12 LEU HD13 1 1
17 26942 3 1 12 LEU HD21 H 1.099 -2.609 7.254 1.00 . C C . 12 LEU HD21 1 1
17 26943 3 1 12 LEU HD22 H 1.977 -4.143 7.443 1.00 . C C . 12 LEU HD22 1 1
17 26944 3 1 12 LEU HD23 H 0.569 -3.819 8.434 1.00 . C C . 12 LEU HD23 1 1
17 26945 3 1 12 LEU HG H 2.750 -3.478 9.685 1.00 . C C . 12 LEU HG 1 1
17 26946 3 1 12 LEU N N 5.724 -1.619 7.643 1.00 . C C . 12 LEU N 1 1
17 26947 3 1 12 LEU O O 4.608 -4.792 7.136 1.00 . C C . 12 LEU O 1 1
17 26948 3 1 13 ILE C C 4.932 -4.944 4.255 1.00 . C C . 13 ILE C 1 1
17 26949 3 1 13 ILE CA C 3.745 -4.034 4.604 1.00 . C C . 13 ILE CA 1 1
17 26950 3 1 13 ILE CB C 3.250 -3.208 3.402 1.00 . C C . 13 ILE CB 1 1
17 26951 3 1 13 ILE CD1 C 0.696 -3.563 3.720 1.00 . C C . 13 ILE CD1 1 1
17 26952 3 1 13 ILE CG1 C 1.869 -2.576 3.671 1.00 . C C . 13 ILE CG1 1 1
17 26953 3 1 13 ILE CG2 C 3.213 -4.031 2.105 1.00 . C C . 13 ILE CG2 1 1
17 26954 3 1 13 ILE H H 3.930 -2.147 5.606 1.00 . C C . 13 ILE H 1 1
17 26955 3 1 13 ILE HA H 2.944 -4.706 4.910 1.00 . C C . 13 ILE HA 1 1
17 26956 3 1 13 ILE HB H 3.958 -2.393 3.241 1.00 . C C . 13 ILE HB 1 1
17 26957 3 1 13 ILE HD11 H -0.224 -3.009 3.906 1.00 . C C . 13 ILE HD11 1 1
17 26958 3 1 13 ILE HD12 H 0.592 -4.087 2.771 1.00 . C C . 13 ILE HD12 1 1
17 26959 3 1 13 ILE HD13 H 0.822 -4.287 4.524 1.00 . C C . 13 ILE HD13 1 1
17 26960 3 1 13 ILE HG12 H 1.888 -2.032 4.615 1.00 . C C . 13 ILE HG12 1 1
17 26961 3 1 13 ILE HG13 H 1.668 -1.857 2.879 1.00 . C C . 13 ILE HG13 1 1
17 26962 3 1 13 ILE HG21 H 2.728 -3.454 1.318 1.00 . C C . 13 ILE HG21 1 1
17 26963 3 1 13 ILE HG22 H 4.226 -4.265 1.777 1.00 . C C . 13 ILE HG22 1 1
17 26964 3 1 13 ILE HG23 H 2.669 -4.963 2.258 1.00 . C C . 13 ILE HG23 1 1
17 26965 3 1 13 ILE N N 4.040 -3.148 5.732 1.00 . C C . 13 ILE N 1 1
17 26966 3 1 13 ILE O O 4.750 -6.144 4.075 1.00 . C C . 13 ILE O 1 1
17 26967 3 1 14 LYS C C 7.583 -6.269 4.982 1.00 . C C . 14 LYS C 1 1
17 26968 3 1 14 LYS CA C 7.359 -5.180 3.918 1.00 . C C . 14 LYS CA 1 1
17 26969 3 1 14 LYS CB C 8.544 -4.211 3.821 1.00 . C C . 14 LYS CB 1 1
17 26970 3 1 14 LYS CD C 10.986 -3.963 3.121 1.00 . C C . 14 LYS CD 1 1
17 26971 3 1 14 LYS CE C 11.270 -2.854 4.145 1.00 . C C . 14 LYS CE 1 1
17 26972 3 1 14 LYS CG C 9.872 -4.930 3.553 1.00 . C C . 14 LYS CG 1 1
17 26973 3 1 14 LYS H H 6.246 -3.402 4.324 1.00 . C C . 14 LYS H 1 1
17 26974 3 1 14 LYS HA H 7.247 -5.674 2.952 1.00 . C C . 14 LYS HA 1 1
17 26975 3 1 14 LYS HB2 H 8.345 -3.518 3.002 1.00 . C C . 14 LYS HB2 1 1
17 26976 3 1 14 LYS HB3 H 8.619 -3.655 4.755 1.00 . C C . 14 LYS HB3 1 1
17 26977 3 1 14 LYS HD2 H 11.897 -4.551 2.993 1.00 . C C . 14 LYS HD2 1 1
17 26978 3 1 14 LYS HD3 H 10.740 -3.519 2.153 1.00 . C C . 14 LYS HD3 1 1
17 26979 3 1 14 LYS HE2 H 11.165 -3.244 5.159 1.00 . C C . 14 LYS HE2 1 1
17 26980 3 1 14 LYS HE3 H 12.298 -2.513 4.013 1.00 . C C . 14 LYS HE3 1 1
17 26981 3 1 14 LYS HG2 H 10.187 -5.465 4.451 1.00 . C C . 14 LYS HG2 1 1
17 26982 3 1 14 LYS HG3 H 9.726 -5.661 2.755 1.00 . C C . 14 LYS HG3 1 1
17 26983 3 1 14 LYS HZ1 H 10.517 -1.312 3.027 1.00 . C C . 14 LYS HZ1 1 1
17 26984 3 1 14 LYS HZ2 H 9.421 -1.953 4.072 1.00 . C C . 14 LYS HZ2 1 1
17 26985 3 1 14 LYS HZ3 H 10.617 -0.974 4.636 1.00 . C C . 14 LYS HZ3 1 1
17 26986 3 1 14 LYS N N 6.150 -4.402 4.178 1.00 . C C . 14 LYS N 1 1
17 26987 3 1 14 LYS NZ N 10.387 -1.685 3.956 1.00 . C C . 14 LYS NZ 1 1
17 26988 3 1 14 LYS O O 7.729 -7.449 4.657 1.00 . C C . 14 LYS O 1 1
17 26989 3 1 15 THR C C 6.640 -7.877 7.396 1.00 . C C . 15 THR C 1 1
17 26990 3 1 15 THR CA C 7.769 -6.835 7.361 1.00 . C C . 15 THR CA 1 1
17 26991 3 1 15 THR CB C 7.923 -6.122 8.712 1.00 . C C . 15 THR CB 1 1
17 26992 3 1 15 THR CG2 C 9.230 -5.330 8.786 1.00 . C C . 15 THR CG2 1 1
17 26993 3 1 15 THR H H 7.467 -4.897 6.471 1.00 . C C . 15 THR H 1 1
17 26994 3 1 15 THR HA H 8.692 -7.391 7.189 1.00 . C C . 15 THR HA 1 1
17 26995 3 1 15 THR HB H 7.946 -6.873 9.502 1.00 . C C . 15 THR HB 1 1
17 26996 3 1 15 THR HG1 H 6.894 -4.518 8.312 1.00 . C C . 15 THR HG1 1 1
17 26997 3 1 15 THR HG21 H 10.079 -6.006 8.678 1.00 . C C . 15 THR HG21 1 1
17 26998 3 1 15 THR HG22 H 9.273 -4.575 8.002 1.00 . C C . 15 THR HG22 1 1
17 26999 3 1 15 THR HG23 H 9.296 -4.836 9.755 1.00 . C C . 15 THR HG23 1 1
17 27000 3 1 15 THR N N 7.606 -5.881 6.261 1.00 . C C . 15 THR N 1 1
17 27001 3 1 15 THR O O 6.907 -9.057 7.603 1.00 . C C . 15 THR O 1 1
17 27002 3 1 15 THR OG1 O 6.848 -5.243 8.949 1.00 . C C . 15 THR OG1 1 1
17 27003 3 1 16 LEU C C 4.471 -9.374 5.890 1.00 . C C . 16 LEU C 1 1
17 27004 3 1 16 LEU CA C 4.238 -8.355 7.010 1.00 . C C . 16 LEU CA 1 1
17 27005 3 1 16 LEU CB C 2.962 -7.522 6.777 1.00 . C C . 16 LEU CB 1 1
17 27006 3 1 16 LEU CD1 C 0.526 -7.265 7.246 1.00 . C C . 16 LEU CD1 1 1
17 27007 3 1 16 LEU CD2 C 1.266 -9.224 5.900 1.00 . C C . 16 LEU CD2 1 1
17 27008 3 1 16 LEU CG C 1.653 -8.283 7.048 1.00 . C C . 16 LEU CG 1 1
17 27009 3 1 16 LEU H H 5.242 -6.468 7.046 1.00 . C C . 16 LEU H 1 1
17 27010 3 1 16 LEU HA H 4.124 -8.904 7.942 1.00 . C C . 16 LEU HA 1 1
17 27011 3 1 16 LEU HB2 H 2.983 -6.680 7.464 1.00 . C C . 16 LEU HB2 1 1
17 27012 3 1 16 LEU HB3 H 2.949 -7.114 5.766 1.00 . C C . 16 LEU HB3 1 1
17 27013 3 1 16 LEU HD11 H 0.746 -6.623 8.101 1.00 . C C . 16 LEU HD11 1 1
17 27014 3 1 16 LEU HD12 H 0.419 -6.646 6.355 1.00 . C C . 16 LEU HD12 1 1
17 27015 3 1 16 LEU HD13 H -0.415 -7.782 7.439 1.00 . C C . 16 LEU HD13 1 1
17 27016 3 1 16 LEU HD21 H 0.272 -9.627 6.086 1.00 . C C . 16 LEU HD21 1 1
17 27017 3 1 16 LEU HD22 H 1.259 -8.684 4.953 1.00 . C C . 16 LEU HD22 1 1
17 27018 3 1 16 LEU HD23 H 1.951 -10.064 5.830 1.00 . C C . 16 LEU HD23 1 1
17 27019 3 1 16 LEU HG H 1.749 -8.861 7.968 1.00 . C C . 16 LEU HG 1 1
17 27020 3 1 16 LEU N N 5.390 -7.465 7.154 1.00 . C C . 16 LEU N 1 1
17 27021 3 1 16 LEU O O 4.438 -10.580 6.128 1.00 . C C . 16 LEU O 1 1
17 27022 3 1 17 ARG C C 6.113 -10.728 3.816 1.00 . C C . 17 ARG C 1 1
17 27023 3 1 17 ARG CA C 5.048 -9.675 3.495 1.00 . C C . 17 ARG CA 1 1
17 27024 3 1 17 ARG CB C 5.443 -8.715 2.360 1.00 . C C . 17 ARG CB 1 1
17 27025 3 1 17 ARG CD C 7.378 -9.750 1.017 1.00 . C C . 17 ARG CD 1 1
17 27026 3 1 17 ARG CG C 5.890 -9.371 1.044 1.00 . C C . 17 ARG CG 1 1
17 27027 3 1 17 ARG CZ C 8.752 -11.825 1.224 1.00 . C C . 17 ARG CZ 1 1
17 27028 3 1 17 ARG H H 4.743 -7.872 4.576 1.00 . C C . 17 ARG H 1 1
17 27029 3 1 17 ARG HA H 4.147 -10.204 3.190 1.00 . C C . 17 ARG HA 1 1
17 27030 3 1 17 ARG HB2 H 4.557 -8.118 2.138 1.00 . C C . 17 ARG HB2 1 1
17 27031 3 1 17 ARG HB3 H 6.217 -8.030 2.699 1.00 . C C . 17 ARG HB3 1 1
17 27032 3 1 17 ARG HD2 H 7.779 -9.479 0.038 1.00 . C C . 17 ARG HD2 1 1
17 27033 3 1 17 ARG HD3 H 7.928 -9.195 1.780 1.00 . C C . 17 ARG HD3 1 1
17 27034 3 1 17 ARG HE H 6.753 -11.781 1.291 1.00 . C C . 17 ARG HE 1 1
17 27035 3 1 17 ARG HG2 H 5.265 -10.234 0.811 1.00 . C C . 17 ARG HG2 1 1
17 27036 3 1 17 ARG HG3 H 5.733 -8.631 0.259 1.00 . C C . 17 ARG HG3 1 1
17 27037 3 1 17 ARG HH11 H 9.873 -10.151 1.103 1.00 . C C . 17 ARG HH11 1 1
17 27038 3 1 17 ARG HH12 H 10.779 -11.648 1.184 1.00 . C C . 17 ARG HH12 1 1
17 27039 3 1 17 ARG HH21 H 7.853 -13.611 1.306 1.00 . C C . 17 ARG HH21 1 1
17 27040 3 1 17 ARG HH22 H 9.615 -13.676 1.361 1.00 . C C . 17 ARG HH22 1 1
17 27041 3 1 17 ARG N N 4.724 -8.881 4.674 1.00 . C C . 17 ARG N 1 1
17 27042 3 1 17 ARG NE N 7.575 -11.196 1.190 1.00 . C C . 17 ARG NE 1 1
17 27043 3 1 17 ARG NH1 N 9.900 -11.155 1.170 1.00 . C C . 17 ARG NH1 1 1
17 27044 3 1 17 ARG NH2 N 8.760 -13.148 1.315 1.00 . C C . 17 ARG NH2 1 1
17 27045 3 1 17 ARG O O 5.898 -11.910 3.565 1.00 . C C . 17 ARG O 1 1
17 27046 3 1 18 LYS C C 7.755 -12.272 5.882 1.00 . C C . 18 LYS C 1 1
17 27047 3 1 18 LYS CA C 8.270 -11.254 4.842 1.00 . C C . 18 LYS CA 1 1
17 27048 3 1 18 LYS CB C 9.496 -10.468 5.323 1.00 . C C . 18 LYS CB 1 1
17 27049 3 1 18 LYS CD C 11.925 -10.623 5.927 1.00 . C C . 18 LYS CD 1 1
17 27050 3 1 18 LYS CE C 13.213 -11.448 5.836 1.00 . C C . 18 LYS CE 1 1
17 27051 3 1 18 LYS CG C 10.753 -11.341 5.247 1.00 . C C . 18 LYS CG 1 1
17 27052 3 1 18 LYS H H 7.355 -9.324 4.601 1.00 . C C . 18 LYS H 1 1
17 27053 3 1 18 LYS HA H 8.568 -11.821 3.960 1.00 . C C . 18 LYS HA 1 1
17 27054 3 1 18 LYS HB2 H 9.648 -9.601 4.678 1.00 . C C . 18 LYS HB2 1 1
17 27055 3 1 18 LYS HB3 H 9.337 -10.118 6.344 1.00 . C C . 18 LYS HB3 1 1
17 27056 3 1 18 LYS HD2 H 12.082 -9.658 5.441 1.00 . C C . 18 LYS HD2 1 1
17 27057 3 1 18 LYS HD3 H 11.680 -10.448 6.977 1.00 . C C . 18 LYS HD3 1 1
17 27058 3 1 18 LYS HE2 H 13.440 -11.666 4.791 1.00 . C C . 18 LYS HE2 1 1
17 27059 3 1 18 LYS HE3 H 14.037 -10.868 6.257 1.00 . C C . 18 LYS HE3 1 1
17 27060 3 1 18 LYS HG2 H 10.561 -12.296 5.737 1.00 . C C . 18 LYS HG2 1 1
17 27061 3 1 18 LYS HG3 H 10.992 -11.537 4.201 1.00 . C C . 18 LYS HG3 1 1
17 27062 3 1 18 LYS HZ1 H 13.968 -13.222 6.544 1.00 . C C . 18 LYS HZ1 1 1
17 27063 3 1 18 LYS HZ2 H 12.869 -12.513 7.550 1.00 . C C . 18 LYS HZ2 1 1
17 27064 3 1 18 LYS HZ3 H 12.362 -13.279 6.190 1.00 . C C . 18 LYS HZ3 1 1
17 27065 3 1 18 LYS N N 7.229 -10.318 4.427 1.00 . C C . 18 LYS N 1 1
17 27066 3 1 18 LYS NZ N 13.099 -12.710 6.586 1.00 . C C . 18 LYS NZ 1 1
17 27067 3 1 18 LYS O O 7.737 -13.474 5.618 1.00 . C C . 18 LYS O 1 1
17 27068 3 1 19 CYS C C 5.771 -13.680 7.666 1.00 . C C . 19 CYS C 1 1
17 27069 3 1 19 CYS CA C 6.762 -12.607 8.143 1.00 . C C . 19 CYS CA 1 1
17 27070 3 1 19 CYS CB C 6.090 -11.684 9.168 1.00 . C C . 19 CYS CB 1 1
17 27071 3 1 19 CYS H H 7.290 -10.785 7.166 1.00 . C C . 19 CYS H 1 1
17 27072 3 1 19 CYS HA H 7.594 -13.112 8.633 1.00 . C C . 19 CYS HA 1 1
17 27073 3 1 19 CYS HB2 H 6.837 -11.020 9.602 1.00 . C C . 19 CYS HB2 1 1
17 27074 3 1 19 CYS HB3 H 5.349 -11.078 8.651 1.00 . C C . 19 CYS HB3 1 1
17 27075 3 1 19 CYS N N 7.293 -11.792 7.045 1.00 . C C . 19 CYS N 1 1
17 27076 3 1 19 CYS O O 5.852 -14.836 8.076 1.00 . C C . 19 CYS O 1 1
17 27077 3 1 19 CYS SG S 5.218 -12.518 10.520 1.00 . C C . 19 CYS SG 1 1
17 27078 3 1 20 LYS C C 4.113 -14.762 4.912 1.00 . C C . 20 LYS C 1 1
17 27079 3 1 20 LYS CA C 3.777 -14.160 6.289 1.00 . C C . 20 LYS CA 1 1
17 27080 3 1 20 LYS CB C 2.462 -13.365 6.231 1.00 . C C . 20 LYS CB 1 1
17 27081 3 1 20 LYS CD C 1.939 -13.633 8.710 1.00 . C C . 20 LYS CD 1 1
17 27082 3 1 20 LYS CE C 1.410 -12.894 9.943 1.00 . C C . 20 LYS CE 1 1
17 27083 3 1 20 LYS CG C 2.085 -12.653 7.540 1.00 . C C . 20 LYS CG 1 1
17 27084 3 1 20 LYS H H 4.828 -12.319 6.506 1.00 . C C . 20 LYS H 1 1
17 27085 3 1 20 LYS HA H 3.626 -15.006 6.961 1.00 . C C . 20 LYS HA 1 1
17 27086 3 1 20 LYS HB2 H 2.552 -12.611 5.447 1.00 . C C . 20 LYS HB2 1 1
17 27087 3 1 20 LYS HB3 H 1.653 -14.046 5.962 1.00 . C C . 20 LYS HB3 1 1
17 27088 3 1 20 LYS HD2 H 1.247 -14.431 8.435 1.00 . C C . 20 LYS HD2 1 1
17 27089 3 1 20 LYS HD3 H 2.910 -14.073 8.947 1.00 . C C . 20 LYS HD3 1 1
17 27090 3 1 20 LYS HE2 H 2.095 -12.087 10.208 1.00 . C C . 20 LYS HE2 1 1
17 27091 3 1 20 LYS HE3 H 0.432 -12.463 9.722 1.00 . C C . 20 LYS HE3 1 1
17 27092 3 1 20 LYS HG2 H 2.836 -11.899 7.783 1.00 . C C . 20 LYS HG2 1 1
17 27093 3 1 20 LYS HG3 H 1.135 -12.142 7.380 1.00 . C C . 20 LYS HG3 1 1
17 27094 3 1 20 LYS HZ1 H 0.935 -13.305 11.893 1.00 . C C . 20 LYS HZ1 1 1
17 27095 3 1 20 LYS HZ2 H 0.637 -14.553 10.860 1.00 . C C . 20 LYS HZ2 1 1
17 27096 3 1 20 LYS HZ3 H 2.183 -14.208 11.309 1.00 . C C . 20 LYS HZ3 1 1
17 27097 3 1 20 LYS N N 4.829 -13.289 6.804 1.00 . C C . 20 LYS N 1 1
17 27098 3 1 20 LYS NZ N 1.281 -13.810 11.090 1.00 . C C . 20 LYS NZ 1 1
17 27099 3 1 20 LYS O O 3.214 -15.277 4.248 1.00 . C C . 20 LYS O 1 1
17 27100 3 1 21 ILE C C 5.318 -14.289 1.980 1.00 . C C . 21 ILE C 1 1
17 27101 3 1 21 ILE CA C 5.847 -15.146 3.145 1.00 . C C . 21 ILE CA 1 1
17 27102 3 1 21 ILE CB C 5.595 -16.653 2.914 1.00 . C C . 21 ILE CB 1 1
17 27103 3 1 21 ILE CD1 C 7.594 -17.405 4.368 1.00 . C C . 21 ILE CD1 1 1
17 27104 3 1 21 ILE CG1 C 6.096 -17.536 4.073 1.00 . C C . 21 ILE CG1 1 1
17 27105 3 1 21 ILE CG2 C 6.224 -17.106 1.588 1.00 . C C . 21 ILE CG2 1 1
17 27106 3 1 21 ILE H H 6.066 -14.233 5.046 1.00 . C C . 21 ILE H 1 1
17 27107 3 1 21 ILE HA H 6.926 -14.994 3.150 1.00 . C C . 21 ILE HA 1 1
17 27108 3 1 21 ILE HB H 4.524 -16.831 2.822 1.00 . C C . 21 ILE HB 1 1
17 27109 3 1 21 ILE HD11 H 7.863 -18.135 5.130 1.00 . C C . 21 ILE HD11 1 1
17 27110 3 1 21 ILE HD12 H 8.186 -17.608 3.477 1.00 . C C . 21 ILE HD12 1 1
17 27111 3 1 21 ILE HD13 H 7.824 -16.407 4.741 1.00 . C C . 21 ILE HD13 1 1
17 27112 3 1 21 ILE HG12 H 5.544 -17.298 4.983 1.00 . C C . 21 ILE HG12 1 1
17 27113 3 1 21 ILE HG13 H 5.887 -18.578 3.828 1.00 . C C . 21 ILE HG13 1 1
17 27114 3 1 21 ILE HG21 H 6.143 -18.189 1.490 1.00 . C C . 21 ILE HG21 1 1
17 27115 3 1 21 ILE HG22 H 5.701 -16.650 0.747 1.00 . C C . 21 ILE HG22 1 1
17 27116 3 1 21 ILE HG23 H 7.275 -16.821 1.540 1.00 . C C . 21 ILE HG23 1 1
17 27117 3 1 21 ILE N N 5.374 -14.696 4.461 1.00 . C C . 21 ILE N 1 1
17 27118 3 1 21 ILE O O 6.108 -13.788 1.180 1.00 . C C . 21 ILE O 1 1
17 27119 3 1 22 ILE C C 2.721 -12.050 1.505 1.00 . C C . 22 ILE C 1 1
17 27120 3 1 22 ILE CA C 3.305 -13.320 0.869 1.00 . C C . 22 ILE CA 1 1
17 27121 3 1 22 ILE CB C 2.236 -14.169 0.147 1.00 . C C . 22 ILE CB 1 1
17 27122 3 1 22 ILE CD1 C 2.460 -12.930 -2.088 1.00 . C C . 22 ILE CD1 1 1
17 27123 3 1 22 ILE CG1 C 1.516 -13.407 -0.981 1.00 . C C . 22 ILE CG1 1 1
17 27124 3 1 22 ILE CG2 C 1.173 -14.724 1.109 1.00 . C C . 22 ILE CG2 1 1
17 27125 3 1 22 ILE H H 3.430 -14.589 2.577 1.00 . C C . 22 ILE H 1 1
17 27126 3 1 22 ILE HA H 4.033 -13.001 0.123 1.00 . C C . 22 ILE HA 1 1
17 27127 3 1 22 ILE HB H 2.744 -15.023 -0.304 1.00 . C C . 22 ILE HB 1 1
17 27128 3 1 22 ILE HD11 H 1.868 -12.542 -2.918 1.00 . C C . 22 ILE HD11 1 1
17 27129 3 1 22 ILE HD12 H 3.108 -12.131 -1.727 1.00 . C C . 22 ILE HD12 1 1
17 27130 3 1 22 ILE HD13 H 3.068 -13.761 -2.445 1.00 . C C . 22 ILE HD13 1 1
17 27131 3 1 22 ILE HG12 H 0.791 -14.082 -1.439 1.00 . C C . 22 ILE HG12 1 1
17 27132 3 1 22 ILE HG13 H 0.971 -12.552 -0.577 1.00 . C C . 22 ILE HG13 1 1
17 27133 3 1 22 ILE HG21 H 0.483 -15.362 0.557 1.00 . C C . 22 ILE HG21 1 1
17 27134 3 1 22 ILE HG22 H 1.633 -15.325 1.892 1.00 . C C . 22 ILE HG22 1 1
17 27135 3 1 22 ILE HG23 H 0.604 -13.914 1.565 1.00 . C C . 22 ILE HG23 1 1
17 27136 3 1 22 ILE N N 3.993 -14.143 1.864 1.00 . C C . 22 ILE N 1 1
17 27137 3 1 22 ILE O O 2.773 -10.997 0.831 1.00 . C C . 22 ILE O 1 1
17 27138 3 1 22 ILE OXT O 2.221 -12.144 2.649 1.00 . C C . 22 ILE OXT 1 1
17 27139 4 2 1 ASN C C -11.656 8.998 10.517 1.00 . D D . 1 ASN C 1 1
17 27140 4 2 1 ASN CA C -11.230 9.420 9.097 1.00 . D D . 1 ASN CA 1 1
17 27141 4 2 1 ASN CB C -12.412 9.500 8.114 1.00 . D D . 1 ASN CB 1 1
17 27142 4 2 1 ASN CG C -13.011 8.138 7.776 1.00 . D D . 1 ASN CG 1 1
17 27143 4 2 1 ASN H1 H -10.435 7.595 8.563 1.00 . D D . 1 ASN H1 1 1
17 27144 4 2 1 ASN H2 H -9.963 8.833 7.588 1.00 . D D . 1 ASN H2 1 1
17 27145 4 2 1 ASN H3 H -9.309 8.679 9.095 1.00 . D D . 1 ASN H3 1 1
17 27146 4 2 1 ASN HA H -10.827 10.429 9.188 1.00 . D D . 1 ASN HA 1 1
17 27147 4 2 1 ASN HB2 H -13.193 10.143 8.521 1.00 . D D . 1 ASN HB2 1 1
17 27148 4 2 1 ASN HB3 H -12.058 9.951 7.187 1.00 . D D . 1 ASN HB3 1 1
17 27149 4 2 1 ASN HD21 H -13.782 7.940 9.638 1.00 . D D . 1 ASN HD21 1 1
17 27150 4 2 1 ASN HD22 H -14.109 6.620 8.501 1.00 . D D . 1 ASN HD22 1 1
17 27151 4 2 1 ASN N N -10.153 8.566 8.544 1.00 . D D . 1 ASN N 1 1
17 27152 4 2 1 ASN ND2 N -13.697 7.513 8.719 1.00 . D D . 1 ASN ND2 1 1
17 27153 4 2 1 ASN O O -12.840 8.994 10.850 1.00 . D D . 1 ASN O 1 1
17 27154 4 2 1 ASN OD1 O -12.858 7.638 6.670 1.00 . D D . 1 ASN OD1 1 1
17 27155 4 2 2 LEU C C -11.118 9.481 13.625 1.00 . D D . 2 LEU C 1 1
17 27156 4 2 2 LEU CA C -10.913 8.239 12.743 1.00 . D D . 2 LEU CA 1 1
17 27157 4 2 2 LEU CB C -9.707 7.429 13.246 1.00 . D D . 2 LEU CB 1 1
17 27158 4 2 2 LEU CD1 C -9.456 5.882 11.200 1.00 . D D . 2 LEU CD1 1 1
17 27159 4 2 2 LEU CD2 C -8.422 5.299 13.390 1.00 . D D . 2 LEU CD2 1 1
17 27160 4 2 2 LEU CG C -9.621 5.984 12.722 1.00 . D D . 2 LEU CG 1 1
17 27161 4 2 2 LEU H H -9.728 8.708 11.035 1.00 . D D . 2 LEU H 1 1
17 27162 4 2 2 LEU HA H -11.808 7.617 12.810 1.00 . D D . 2 LEU HA 1 1
17 27163 4 2 2 LEU HB2 H -8.791 7.961 12.993 1.00 . D D . 2 LEU HB2 1 1
17 27164 4 2 2 LEU HB3 H -9.770 7.369 14.334 1.00 . D D . 2 LEU HB3 1 1
17 27165 4 2 2 LEU HD11 H -8.633 6.512 10.865 1.00 . D D . 2 LEU HD11 1 1
17 27166 4 2 2 LEU HD12 H -9.243 4.849 10.923 1.00 . D D . 2 LEU HD12 1 1
17 27167 4 2 2 LEU HD13 H -10.376 6.177 10.697 1.00 . D D . 2 LEU HD13 1 1
17 27168 4 2 2 LEU HD21 H -8.363 4.257 13.074 1.00 . D D . 2 LEU HD21 1 1
17 27169 4 2 2 LEU HD22 H -7.497 5.807 13.111 1.00 . D D . 2 LEU HD22 1 1
17 27170 4 2 2 LEU HD23 H -8.531 5.328 14.474 1.00 . D D . 2 LEU HD23 1 1
17 27171 4 2 2 LEU HG H -10.524 5.445 13.012 1.00 . D D . 2 LEU HG 1 1
17 27172 4 2 2 LEU N N -10.686 8.637 11.357 1.00 . D D . 2 LEU N 1 1
17 27173 4 2 2 LEU O O -10.701 10.583 13.264 1.00 . D D . 2 LEU O 1 1
17 27174 4 2 3 VAL C C -10.381 10.569 16.453 1.00 . D D . 3 VAL C 1 1
17 27175 4 2 3 VAL CA C -11.772 10.358 15.826 1.00 . D D . 3 VAL CA 1 1
17 27176 4 2 3 VAL CB C -12.874 10.063 16.867 1.00 . D D . 3 VAL CB 1 1
17 27177 4 2 3 VAL CG1 C -14.255 10.183 16.210 1.00 . D D . 3 VAL CG1 1 1
17 27178 4 2 3 VAL CG2 C -12.774 8.689 17.548 1.00 . D D . 3 VAL CG2 1 1
17 27179 4 2 3 VAL H H -12.036 8.385 15.054 1.00 . D D . 3 VAL H 1 1
17 27180 4 2 3 VAL HA H -12.055 11.291 15.339 1.00 . D D . 3 VAL HA 1 1
17 27181 4 2 3 VAL HB H -12.814 10.828 17.643 1.00 . D D . 3 VAL HB 1 1
17 27182 4 2 3 VAL HG11 H -14.376 9.426 15.435 1.00 . D D . 3 VAL HG11 1 1
17 27183 4 2 3 VAL HG12 H -15.033 10.045 16.962 1.00 . D D . 3 VAL HG12 1 1
17 27184 4 2 3 VAL HG13 H -14.374 11.172 15.766 1.00 . D D . 3 VAL HG13 1 1
17 27185 4 2 3 VAL HG21 H -12.855 7.881 16.820 1.00 . D D . 3 VAL HG21 1 1
17 27186 4 2 3 VAL HG22 H -11.838 8.587 18.094 1.00 . D D . 3 VAL HG22 1 1
17 27187 4 2 3 VAL HG23 H -13.590 8.586 18.265 1.00 . D D . 3 VAL HG23 1 1
17 27188 4 2 3 VAL N N -11.712 9.306 14.809 1.00 . D D . 3 VAL N 1 1
17 27189 4 2 3 VAL O O -9.869 9.697 17.152 1.00 . D D . 3 VAL O 1 1
17 27190 4 2 4 SER C C -7.330 11.126 15.723 1.00 . D D . 4 SER C 1 1
17 27191 4 2 4 SER CA C -8.333 12.020 16.473 1.00 . D D . 4 SER CA 1 1
17 27192 4 2 4 SER CB C -8.074 12.091 17.988 1.00 . D D . 4 SER CB 1 1
17 27193 4 2 4 SER H H -10.210 12.342 15.531 1.00 . D D . 4 SER H 1 1
17 27194 4 2 4 SER HA H -8.174 13.032 16.096 1.00 . D D . 4 SER HA 1 1
17 27195 4 2 4 SER HB2 H -7.147 12.643 18.158 1.00 . D D . 4 SER HB2 1 1
17 27196 4 2 4 SER HB3 H -8.886 12.636 18.474 1.00 . D D . 4 SER HB3 1 1
17 27197 4 2 4 SER HG H -8.737 10.304 18.433 1.00 . D D . 4 SER HG 1 1
17 27198 4 2 4 SER N N -9.733 11.701 16.149 1.00 . D D . 4 SER N 1 1
17 27199 4 2 4 SER O O -6.533 11.621 14.926 1.00 . D D . 4 SER O 1 1
17 27200 4 2 4 SER OG O -7.927 10.813 18.576 1.00 . D D . 4 SER OG 1 1
17 27201 4 2 5 GLY C C -5.247 8.704 15.275 1.00 . D D . 5 GLY C 1 1
17 27202 4 2 5 GLY CA C -6.759 8.809 15.063 1.00 . D D . 5 GLY CA 1 1
17 27203 4 2 5 GLY H H -8.091 9.490 16.591 1.00 . D D . 5 GLY H 1 1
17 27204 4 2 5 GLY HA2 H -7.206 7.837 15.269 1.00 . D D . 5 GLY HA2 1 1
17 27205 4 2 5 GLY HA3 H -6.942 9.053 14.017 1.00 . D D . 5 GLY HA3 1 1
17 27206 4 2 5 GLY N N -7.414 9.806 15.905 1.00 . D D . 5 GLY N 1 1
17 27207 4 2 5 GLY O O -4.763 7.673 15.734 1.00 . D D . 5 GLY O 1 1
17 27208 4 2 6 LEU C C -2.320 8.960 15.855 1.00 . D D . 6 LEU C 1 1
17 27209 4 2 6 LEU CA C -3.052 9.845 14.838 1.00 . D D . 6 LEU CA 1 1
17 27210 4 2 6 LEU CB C -2.637 11.320 14.963 1.00 . D D . 6 LEU CB 1 1
17 27211 4 2 6 LEU CD1 C -0.440 11.046 13.692 1.00 . D D . 6 LEU CD1 1 1
17 27212 4 2 6 LEU CD2 C -0.854 13.065 15.098 1.00 . D D . 6 LEU CD2 1 1
17 27213 4 2 6 LEU CG C -1.117 11.561 14.967 1.00 . D D . 6 LEU CG 1 1
17 27214 4 2 6 LEU H H -5.037 10.584 14.633 1.00 . D D . 6 LEU H 1 1
17 27215 4 2 6 LEU HA H -2.771 9.496 13.845 1.00 . D D . 6 LEU HA 1 1
17 27216 4 2 6 LEU HB2 H -3.080 11.871 14.134 1.00 . D D . 6 LEU HB2 1 1
17 27217 4 2 6 LEU HB3 H -3.050 11.723 15.890 1.00 . D D . 6 LEU HB3 1 1
17 27218 4 2 6 LEU HD11 H -0.886 11.518 12.816 1.00 . D D . 6 LEU HD11 1 1
17 27219 4 2 6 LEU HD12 H 0.622 11.289 13.719 1.00 . D D . 6 LEU HD12 1 1
17 27220 4 2 6 LEU HD13 H -0.539 9.963 13.612 1.00 . D D . 6 LEU HD13 1 1
17 27221 4 2 6 LEU HD21 H -1.305 13.442 16.016 1.00 . D D . 6 LEU HD21 1 1
17 27222 4 2 6 LEU HD22 H 0.219 13.252 15.133 1.00 . D D . 6 LEU HD22 1 1
17 27223 4 2 6 LEU HD23 H -1.281 13.596 14.247 1.00 . D D . 6 LEU HD23 1 1
17 27224 4 2 6 LEU HG H -0.663 11.069 15.828 1.00 . D D . 6 LEU HG 1 1
17 27225 4 2 6 LEU N N -4.512 9.763 14.917 1.00 . D D . 6 LEU N 1 1
17 27226 4 2 6 LEU O O -1.627 8.023 15.473 1.00 . D D . 6 LEU O 1 1
17 27227 4 2 7 ILE C C -2.112 7.026 18.229 1.00 . D D . 7 ILE C 1 1
17 27228 4 2 7 ILE CA C -1.776 8.528 18.213 1.00 . D D . 7 ILE CA 1 1
17 27229 4 2 7 ILE CB C -2.013 9.216 19.573 1.00 . D D . 7 ILE CB 1 1
17 27230 4 2 7 ILE CD1 C -3.728 9.921 21.339 1.00 . D D . 7 ILE CD1 1 1
17 27231 4 2 7 ILE CG1 C -3.494 9.218 19.999 1.00 . D D . 7 ILE CG1 1 1
17 27232 4 2 7 ILE CG2 C -1.443 10.643 19.529 1.00 . D D . 7 ILE CG2 1 1
17 27233 4 2 7 ILE H H -3.061 10.030 17.394 1.00 . D D . 7 ILE H 1 1
17 27234 4 2 7 ILE HA H -0.706 8.590 18.006 1.00 . D D . 7 ILE HA 1 1
17 27235 4 2 7 ILE HB H -1.447 8.664 20.323 1.00 . D D . 7 ILE HB 1 1
17 27236 4 2 7 ILE HD11 H -3.066 9.506 22.099 1.00 . D D . 7 ILE HD11 1 1
17 27237 4 2 7 ILE HD12 H -3.556 10.993 21.248 1.00 . D D . 7 ILE HD12 1 1
17 27238 4 2 7 ILE HD13 H -4.763 9.765 21.648 1.00 . D D . 7 ILE HD13 1 1
17 27239 4 2 7 ILE HG12 H -4.111 9.704 19.242 1.00 . D D . 7 ILE HG12 1 1
17 27240 4 2 7 ILE HG13 H -3.837 8.192 20.122 1.00 . D D . 7 ILE HG13 1 1
17 27241 4 2 7 ILE HG21 H -1.381 11.055 20.537 1.00 . D D . 7 ILE HG21 1 1
17 27242 4 2 7 ILE HG22 H -0.438 10.633 19.110 1.00 . D D . 7 ILE HG22 1 1
17 27243 4 2 7 ILE HG23 H -2.075 11.289 18.920 1.00 . D D . 7 ILE HG23 1 1
17 27244 4 2 7 ILE N N -2.469 9.252 17.149 1.00 . D D . 7 ILE N 1 1
17 27245 4 2 7 ILE O O -1.215 6.191 18.334 1.00 . D D . 7 ILE O 1 1
17 27246 4 2 8 GLU C C -3.300 4.560 16.849 1.00 . D D . 8 GLU C 1 1
17 27247 4 2 8 GLU CA C -3.855 5.289 18.077 1.00 . D D . 8 GLU CA 1 1
17 27248 4 2 8 GLU CB C -5.392 5.284 18.144 1.00 . D D . 8 GLU CB 1 1
17 27249 4 2 8 GLU CD C -6.012 3.181 16.790 1.00 . D D . 8 GLU CD 1 1
17 27250 4 2 8 GLU CG C -6.005 3.870 18.156 1.00 . D D . 8 GLU CG 1 1
17 27251 4 2 8 GLU H H -4.061 7.398 17.861 1.00 . D D . 8 GLU H 1 1
17 27252 4 2 8 GLU HA H -3.475 4.783 18.967 1.00 . D D . 8 GLU HA 1 1
17 27253 4 2 8 GLU HB2 H -5.682 5.781 19.071 1.00 . D D . 8 GLU HB2 1 1
17 27254 4 2 8 GLU HB3 H -5.811 5.855 17.314 1.00 . D D . 8 GLU HB3 1 1
17 27255 4 2 8 GLU HG2 H -5.472 3.245 18.874 1.00 . D D . 8 GLU HG2 1 1
17 27256 4 2 8 GLU HG3 H -7.044 3.946 18.475 1.00 . D D . 8 GLU HG3 1 1
17 27257 4 2 8 GLU N N -3.395 6.674 18.092 1.00 . D D . 8 GLU N 1 1
17 27258 4 2 8 GLU O O -2.658 3.520 16.971 1.00 . D D . 8 GLU O 1 1
17 27259 4 2 8 GLU OE1 O -6.496 3.822 15.832 1.00 . D D . 8 GLU OE1 1 1
17 27260 4 2 8 GLU OE2 O -5.533 2.029 16.729 1.00 . D D . 8 GLU OE2 1 1
17 27261 4 2 9 ALA C C -1.515 4.405 14.437 1.00 . D D . 9 ALA C 1 1
17 27262 4 2 9 ALA CA C -3.035 4.611 14.399 1.00 . D D . 9 ALA CA 1 1
17 27263 4 2 9 ALA CB C -3.439 5.568 13.280 1.00 . D D . 9 ALA CB 1 1
17 27264 4 2 9 ALA H H -4.051 6.001 15.658 1.00 . D D . 9 ALA H 1 1
17 27265 4 2 9 ALA HA H -3.505 3.644 14.212 1.00 . D D . 9 ALA HA 1 1
17 27266 4 2 9 ALA HB1 H -4.527 5.640 13.230 1.00 . D D . 9 ALA HB1 1 1
17 27267 4 2 9 ALA HB2 H -3.023 6.561 13.455 1.00 . D D . 9 ALA HB2 1 1
17 27268 4 2 9 ALA HB3 H -3.061 5.182 12.335 1.00 . D D . 9 ALA HB3 1 1
17 27269 4 2 9 ALA N N -3.532 5.130 15.665 1.00 . D D . 9 ALA N 1 1
17 27270 4 2 9 ALA O O -1.028 3.325 14.113 1.00 . D D . 9 ALA O 1 1
17 27271 4 2 10 ARG C C 1.086 4.232 15.981 1.00 . D D . 10 ARG C 1 1
17 27272 4 2 10 ARG CA C 0.674 5.377 15.047 1.00 . D D . 10 ARG CA 1 1
17 27273 4 2 10 ARG CB C 1.162 6.738 15.560 1.00 . D D . 10 ARG CB 1 1
17 27274 4 2 10 ARG CD C 3.140 8.191 16.126 1.00 . D D . 10 ARG CD 1 1
17 27275 4 2 10 ARG CG C 2.683 6.776 15.753 1.00 . D D . 10 ARG CG 1 1
17 27276 4 2 10 ARG CZ C 2.880 8.331 18.614 1.00 . D D . 10 ARG CZ 1 1
17 27277 4 2 10 ARG H H -1.247 6.291 15.108 1.00 . D D . 10 ARG H 1 1
17 27278 4 2 10 ARG HA H 1.135 5.197 14.074 1.00 . D D . 10 ARG HA 1 1
17 27279 4 2 10 ARG HB2 H 0.882 7.502 14.834 1.00 . D D . 10 ARG HB2 1 1
17 27280 4 2 10 ARG HB3 H 0.673 6.962 16.508 1.00 . D D . 10 ARG HB3 1 1
17 27281 4 2 10 ARG HD2 H 4.228 8.218 16.217 1.00 . D D . 10 ARG HD2 1 1
17 27282 4 2 10 ARG HD3 H 2.866 8.873 15.319 1.00 . D D . 10 ARG HD3 1 1
17 27283 4 2 10 ARG HE H 1.756 9.324 17.271 1.00 . D D . 10 ARG HE 1 1
17 27284 4 2 10 ARG HG2 H 2.977 6.078 16.536 1.00 . D D . 10 ARG HG2 1 1
17 27285 4 2 10 ARG HG3 H 3.171 6.482 14.822 1.00 . D D . 10 ARG HG3 1 1
17 27286 4 2 10 ARG HH11 H 4.300 7.021 18.036 1.00 . D D . 10 ARG HH11 1 1
17 27287 4 2 10 ARG HH12 H 4.138 7.212 19.766 1.00 . D D . 10 ARG HH12 1 1
17 27288 4 2 10 ARG HH21 H 1.561 9.592 19.488 1.00 . D D . 10 ARG HH21 1 1
17 27289 4 2 10 ARG HH22 H 2.586 8.703 20.589 1.00 . D D . 10 ARG HH22 1 1
17 27290 4 2 10 ARG N N -0.772 5.430 14.862 1.00 . D D . 10 ARG N 1 1
17 27291 4 2 10 ARG NE N 2.512 8.664 17.372 1.00 . D D . 10 ARG NE 1 1
17 27292 4 2 10 ARG NH1 N 3.850 7.447 18.830 1.00 . D D . 10 ARG NH1 1 1
17 27293 4 2 10 ARG NH2 N 2.276 8.901 19.652 1.00 . D D . 10 ARG NH2 1 1
17 27294 4 2 10 ARG O O 1.916 3.406 15.606 1.00 . D D . 10 ARG O 1 1
17 27295 4 2 11 LYS C C 0.512 1.704 17.517 1.00 . D D . 11 LYS C 1 1
17 27296 4 2 11 LYS CA C 0.792 3.083 18.129 1.00 . D D . 11 LYS CA 1 1
17 27297 4 2 11 LYS CB C 0.002 3.290 19.428 1.00 . D D . 11 LYS CB 1 1
17 27298 4 2 11 LYS CD C -0.253 4.658 21.510 1.00 . D D . 11 LYS CD 1 1
17 27299 4 2 11 LYS CE C 0.383 5.692 22.446 1.00 . D D . 11 LYS CE 1 1
17 27300 4 2 11 LYS CG C 0.622 4.407 20.277 1.00 . D D . 11 LYS CG 1 1
17 27301 4 2 11 LYS H H -0.167 4.876 17.456 1.00 . D D . 11 LYS H 1 1
17 27302 4 2 11 LYS HA H 1.854 3.107 18.375 1.00 . D D . 11 LYS HA 1 1
17 27303 4 2 11 LYS HB2 H -1.037 3.525 19.193 1.00 . D D . 11 LYS HB2 1 1
17 27304 4 2 11 LYS HB3 H 0.026 2.368 20.010 1.00 . D D . 11 LYS HB3 1 1
17 27305 4 2 11 LYS HD2 H -1.239 5.003 21.193 1.00 . D D . 11 LYS HD2 1 1
17 27306 4 2 11 LYS HD3 H -0.376 3.721 22.057 1.00 . D D . 11 LYS HD3 1 1
17 27307 4 2 11 LYS HE2 H -0.221 5.770 23.352 1.00 . D D . 11 LYS HE2 1 1
17 27308 4 2 11 LYS HE3 H 1.386 5.367 22.727 1.00 . D D . 11 LYS HE3 1 1
17 27309 4 2 11 LYS HG2 H 1.623 4.104 20.589 1.00 . D D . 11 LYS HG2 1 1
17 27310 4 2 11 LYS HG3 H 0.704 5.315 19.679 1.00 . D D . 11 LYS HG3 1 1
17 27311 4 2 11 LYS HZ1 H 0.864 7.683 22.457 1.00 . D D . 11 LYS HZ1 1 1
17 27312 4 2 11 LYS HZ2 H 1.017 6.970 20.976 1.00 . D D . 11 LYS HZ2 1 1
17 27313 4 2 11 LYS HZ3 H -0.478 7.322 21.570 1.00 . D D . 11 LYS HZ3 1 1
17 27314 4 2 11 LYS N N 0.513 4.167 17.190 1.00 . D D . 11 LYS N 1 1
17 27315 4 2 11 LYS NZ N 0.454 7.020 21.814 1.00 . D D . 11 LYS NZ 1 1
17 27316 4 2 11 LYS O O 1.394 0.847 17.515 1.00 . D D . 11 LYS O 1 1
17 27317 4 2 12 TYR C C -0.064 -0.138 15.200 1.00 . D D . 12 TYR C 1 1
17 27318 4 2 12 TYR CA C -1.050 0.228 16.319 1.00 . D D . 12 TYR CA 1 1
17 27319 4 2 12 TYR CB C -2.484 0.316 15.782 1.00 . D D . 12 TYR CB 1 1
17 27320 4 2 12 TYR CD1 C -3.060 -2.135 15.544 1.00 . D D . 12 TYR CD1 1 1
17 27321 4 2 12 TYR CD2 C -2.848 -0.786 13.528 1.00 . D D . 12 TYR CD2 1 1
17 27322 4 2 12 TYR CE1 C -3.228 -3.286 14.756 1.00 . D D . 12 TYR CE1 1 1
17 27323 4 2 12 TYR CE2 C -3.016 -1.939 12.741 1.00 . D D . 12 TYR CE2 1 1
17 27324 4 2 12 TYR CG C -2.872 -0.881 14.933 1.00 . D D . 12 TYR CG 1 1
17 27325 4 2 12 TYR CZ C -3.199 -3.186 13.356 1.00 . D D . 12 TYR CZ 1 1
17 27326 4 2 12 TYR H H -1.373 2.235 16.995 1.00 . D D . 12 TYR H 1 1
17 27327 4 2 12 TYR HA H -1.014 -0.570 17.062 1.00 . D D . 12 TYR HA 1 1
17 27328 4 2 12 TYR HB2 H -3.173 0.393 16.624 1.00 . D D . 12 TYR HB2 1 1
17 27329 4 2 12 TYR HB3 H -2.589 1.225 15.186 1.00 . D D . 12 TYR HB3 1 1
17 27330 4 2 12 TYR HD1 H -3.052 -2.217 16.621 1.00 . D D . 12 TYR HD1 1 1
17 27331 4 2 12 TYR HD2 H -2.669 0.167 13.052 1.00 . D D . 12 TYR HD2 1 1
17 27332 4 2 12 TYR HE1 H -3.362 -4.246 15.230 1.00 . D D . 12 TYR HE1 1 1
17 27333 4 2 12 TYR HE2 H -2.985 -1.874 11.664 1.00 . D D . 12 TYR HE2 1 1
17 27334 4 2 12 TYR HH H -3.425 -5.094 13.128 1.00 . D D . 12 TYR HH 1 1
17 27335 4 2 12 TYR N N -0.691 1.483 16.977 1.00 . D D . 12 TYR N 1 1
17 27336 4 2 12 TYR O O 0.522 -1.220 15.211 1.00 . D D . 12 TYR O 1 1
17 27337 4 2 12 TYR OH O -3.339 -4.304 12.593 1.00 . D D . 12 TYR OH 1 1
17 27338 4 2 13 LEU C C 2.436 0.239 13.597 1.00 . D D . 13 LEU C 1 1
17 27339 4 2 13 LEU CA C 1.031 0.607 13.109 1.00 . D D . 13 LEU CA 1 1
17 27340 4 2 13 LEU CB C 1.000 1.901 12.276 1.00 . D D . 13 LEU CB 1 1
17 27341 4 2 13 LEU CD1 C 1.304 2.981 10.040 1.00 . D D . 13 LEU CD1 1 1
17 27342 4 2 13 LEU CD2 C 3.321 2.116 11.210 1.00 . D D . 13 LEU CD2 1 1
17 27343 4 2 13 LEU CG C 1.823 1.881 10.975 1.00 . D D . 13 LEU CG 1 1
17 27344 4 2 13 LEU H H -0.386 1.645 14.312 1.00 . D D . 13 LEU H 1 1
17 27345 4 2 13 LEU HA H 0.662 -0.210 12.489 1.00 . D D . 13 LEU HA 1 1
17 27346 4 2 13 LEU HB2 H -0.042 2.062 11.998 1.00 . D D . 13 LEU HB2 1 1
17 27347 4 2 13 LEU HB3 H 1.319 2.746 12.886 1.00 . D D . 13 LEU HB3 1 1
17 27348 4 2 13 LEU HD11 H 0.251 2.812 9.810 1.00 . D D . 13 LEU HD11 1 1
17 27349 4 2 13 LEU HD12 H 1.414 3.957 10.514 1.00 . D D . 13 LEU HD12 1 1
17 27350 4 2 13 LEU HD13 H 1.864 2.972 9.105 1.00 . D D . 13 LEU HD13 1 1
17 27351 4 2 13 LEU HD21 H 3.793 1.251 11.671 1.00 . D D . 13 LEU HD21 1 1
17 27352 4 2 13 LEU HD22 H 3.812 2.278 10.254 1.00 . D D . 13 LEU HD22 1 1
17 27353 4 2 13 LEU HD23 H 3.474 2.994 11.837 1.00 . D D . 13 LEU HD23 1 1
17 27354 4 2 13 LEU HG H 1.684 0.928 10.468 1.00 . D D . 13 LEU HG 1 1
17 27355 4 2 13 LEU N N 0.118 0.768 14.236 1.00 . D D . 13 LEU N 1 1
17 27356 4 2 13 LEU O O 2.982 -0.794 13.209 1.00 . D D . 13 LEU O 1 1
17 27357 4 2 14 GLU C C 4.480 -0.447 15.766 1.00 . D D . 14 GLU C 1 1
17 27358 4 2 14 GLU CA C 4.364 0.866 14.978 1.00 . D D . 14 GLU CA 1 1
17 27359 4 2 14 GLU CB C 4.796 2.086 15.803 1.00 . D D . 14 GLU CB 1 1
17 27360 4 2 14 GLU CD C 7.224 1.965 15.012 1.00 . D D . 14 GLU CD 1 1
17 27361 4 2 14 GLU CG C 6.278 2.009 16.213 1.00 . D D . 14 GLU CG 1 1
17 27362 4 2 14 GLU H H 2.504 1.891 14.775 1.00 . D D . 14 GLU H 1 1
17 27363 4 2 14 GLU HA H 5.020 0.791 14.111 1.00 . D D . 14 GLU HA 1 1
17 27364 4 2 14 GLU HB2 H 4.643 2.988 15.207 1.00 . D D . 14 GLU HB2 1 1
17 27365 4 2 14 GLU HB3 H 4.173 2.157 16.697 1.00 . D D . 14 GLU HB3 1 1
17 27366 4 2 14 GLU HG2 H 6.524 2.893 16.801 1.00 . D D . 14 GLU HG2 1 1
17 27367 4 2 14 GLU HG3 H 6.454 1.131 16.836 1.00 . D D . 14 GLU HG3 1 1
17 27368 4 2 14 GLU N N 3.019 1.074 14.464 1.00 . D D . 14 GLU N 1 1
17 27369 4 2 14 GLU O O 5.446 -1.182 15.588 1.00 . D D . 14 GLU O 1 1
17 27370 4 2 14 GLU OE1 O 7.459 3.049 14.439 1.00 . D D . 14 GLU OE1 1 1
17 27371 4 2 14 GLU OE2 O 7.685 0.850 14.681 1.00 . D D . 14 GLU OE2 1 1
17 27372 4 2 15 GLN C C 3.460 -3.220 16.344 1.00 . D D . 15 GLN C 1 1
17 27373 4 2 15 GLN CA C 3.470 -2.042 17.330 1.00 . D D . 15 GLN CA 1 1
17 27374 4 2 15 GLN CB C 2.262 -2.088 18.276 1.00 . D D . 15 GLN CB 1 1
17 27375 4 2 15 GLN CD C 1.029 -3.590 19.921 1.00 . D D . 15 GLN CD 1 1
17 27376 4 2 15 GLN CG C 2.355 -3.286 19.235 1.00 . D D . 15 GLN CG 1 1
17 27377 4 2 15 GLN H H 2.726 -0.125 16.742 1.00 . D D . 15 GLN H 1 1
17 27378 4 2 15 GLN HA H 4.375 -2.111 17.937 1.00 . D D . 15 GLN HA 1 1
17 27379 4 2 15 GLN HB2 H 2.237 -1.175 18.873 1.00 . D D . 15 GLN HB2 1 1
17 27380 4 2 15 GLN HB3 H 1.343 -2.148 17.690 1.00 . D D . 15 GLN HB3 1 1
17 27381 4 2 15 GLN HE21 H 0.878 -1.707 20.670 1.00 . D D . 15 GLN HE21 1 1
17 27382 4 2 15 GLN HE22 H -0.422 -2.827 21.064 1.00 . D D . 15 GLN HE22 1 1
17 27383 4 2 15 GLN HG2 H 2.651 -4.182 18.694 1.00 . D D . 15 GLN HG2 1 1
17 27384 4 2 15 GLN HG3 H 3.107 -3.085 19.997 1.00 . D D . 15 GLN HG3 1 1
17 27385 4 2 15 GLN N N 3.502 -0.767 16.618 1.00 . D D . 15 GLN N 1 1
17 27386 4 2 15 GLN NE2 N 0.454 -2.618 20.614 1.00 . D D . 15 GLN NE2 1 1
17 27387 4 2 15 GLN O O 4.304 -4.109 16.433 1.00 . D D . 15 GLN O 1 1
17 27388 4 2 15 GLN OE1 O 0.513 -4.698 19.831 1.00 . D D . 15 GLN OE1 1 1
17 27389 4 2 16 LEU C C 3.730 -4.443 13.627 1.00 . D D . 16 LEU C 1 1
17 27390 4 2 16 LEU CA C 2.413 -4.294 14.400 1.00 . D D . 16 LEU CA 1 1
17 27391 4 2 16 LEU CB C 1.215 -4.047 13.469 1.00 . D D . 16 LEU CB 1 1
17 27392 4 2 16 LEU CD1 C -0.177 -6.145 13.725 1.00 . D D . 16 LEU CD1 1 1
17 27393 4 2 16 LEU CD2 C 0.028 -5.057 11.488 1.00 . D D . 16 LEU CD2 1 1
17 27394 4 2 16 LEU CG C 0.758 -5.355 12.801 1.00 . D D . 16 LEU CG 1 1
17 27395 4 2 16 LEU H H 1.854 -2.459 15.357 1.00 . D D . 16 LEU H 1 1
17 27396 4 2 16 LEU HA H 2.245 -5.225 14.936 1.00 . D D . 16 LEU HA 1 1
17 27397 4 2 16 LEU HB2 H 0.379 -3.638 14.037 1.00 . D D . 16 LEU HB2 1 1
17 27398 4 2 16 LEU HB3 H 1.498 -3.315 12.712 1.00 . D D . 16 LEU HB3 1 1
17 27399 4 2 16 LEU HD11 H -1.069 -5.558 13.946 1.00 . D D . 16 LEU HD11 1 1
17 27400 4 2 16 LEU HD12 H -0.477 -7.073 13.237 1.00 . D D . 16 LEU HD12 1 1
17 27401 4 2 16 LEU HD13 H 0.324 -6.392 14.659 1.00 . D D . 16 LEU HD13 1 1
17 27402 4 2 16 LEU HD21 H 0.737 -4.643 10.772 1.00 . D D . 16 LEU HD21 1 1
17 27403 4 2 16 LEU HD22 H -0.385 -5.975 11.072 1.00 . D D . 16 LEU HD22 1 1
17 27404 4 2 16 LEU HD23 H -0.778 -4.342 11.657 1.00 . D D . 16 LEU HD23 1 1
17 27405 4 2 16 LEU HG H 1.624 -5.974 12.567 1.00 . D D . 16 LEU HG 1 1
17 27406 4 2 16 LEU N N 2.513 -3.232 15.398 1.00 . D D . 16 LEU N 1 1
17 27407 4 2 16 LEU O O 4.311 -5.526 13.598 1.00 . D D . 16 LEU O 1 1
17 27408 4 2 17 HIS C C 6.646 -3.899 13.367 1.00 . D D . 17 HIS C 1 1
17 27409 4 2 17 HIS CA C 5.566 -3.283 12.458 1.00 . D D . 17 HIS CA 1 1
17 27410 4 2 17 HIS CB C 5.885 -1.824 12.109 1.00 . D D . 17 HIS CB 1 1
17 27411 4 2 17 HIS CD2 C 8.029 -2.201 10.751 1.00 . D D . 17 HIS CD2 1 1
17 27412 4 2 17 HIS CE1 C 9.434 -1.000 11.936 1.00 . D D . 17 HIS CE1 1 1
17 27413 4 2 17 HIS CG C 7.331 -1.593 11.759 1.00 . D D . 17 HIS CG 1 1
17 27414 4 2 17 HIS H H 3.715 -2.476 13.147 1.00 . D D . 17 HIS H 1 1
17 27415 4 2 17 HIS HA H 5.549 -3.861 11.531 1.00 . D D . 17 HIS HA 1 1
17 27416 4 2 17 HIS HB2 H 5.257 -1.508 11.275 1.00 . D D . 17 HIS HB2 1 1
17 27417 4 2 17 HIS HB3 H 5.652 -1.195 12.965 1.00 . D D . 17 HIS HB3 1 1
17 27418 4 2 17 HIS HD1 H 8.014 -0.304 13.329 1.00 . D D . 17 HIS HD1 1 1
17 27419 4 2 17 HIS HD2 H 7.628 -2.888 10.023 1.00 . D D . 17 HIS HD2 1 1
17 27420 4 2 17 HIS HE1 H 10.340 -0.536 12.298 1.00 . D D . 17 HIS HE1 1 1
17 27421 4 2 17 HIS N N 4.239 -3.343 13.065 1.00 . D D . 17 HIS N 1 1
17 27422 4 2 17 HIS ND1 N 8.224 -0.852 12.500 1.00 . D D . 17 HIS ND1 1 1
17 27423 4 2 17 HIS NE2 N 9.367 -1.813 10.869 1.00 . D D . 17 HIS NE2 1 1
17 27424 4 2 17 HIS O O 7.365 -4.797 12.947 1.00 . D D . 17 HIS O 1 1
17 27425 4 2 18 ARG C C 7.614 -5.414 15.879 1.00 . D D . 18 ARG C 1 1
17 27426 4 2 18 ARG CA C 7.740 -3.910 15.583 1.00 . D D . 18 ARG CA 1 1
17 27427 4 2 18 ARG CB C 7.650 -3.042 16.847 1.00 . D D . 18 ARG CB 1 1
17 27428 4 2 18 ARG CD C 8.095 -4.380 18.960 1.00 . D D . 18 ARG CD 1 1
17 27429 4 2 18 ARG CG C 8.684 -3.424 17.916 1.00 . D D . 18 ARG CG 1 1
17 27430 4 2 18 ARG CZ C 9.957 -5.883 19.668 1.00 . D D . 18 ARG CZ 1 1
17 27431 4 2 18 ARG H H 6.129 -2.692 14.899 1.00 . D D . 18 ARG H 1 1
17 27432 4 2 18 ARG HA H 8.731 -3.749 15.153 1.00 . D D . 18 ARG HA 1 1
17 27433 4 2 18 ARG HB2 H 7.841 -2.010 16.548 1.00 . D D . 18 ARG HB2 1 1
17 27434 4 2 18 ARG HB3 H 6.646 -3.091 17.269 1.00 . D D . 18 ARG HB3 1 1
17 27435 4 2 18 ARG HD2 H 7.334 -3.846 19.533 1.00 . D D . 18 ARG HD2 1 1
17 27436 4 2 18 ARG HD3 H 7.606 -5.237 18.497 1.00 . D D . 18 ARG HD3 1 1
17 27437 4 2 18 ARG HE H 9.186 -4.395 20.785 1.00 . D D . 18 ARG HE 1 1
17 27438 4 2 18 ARG HG2 H 9.566 -3.859 17.447 1.00 . D D . 18 ARG HG2 1 1
17 27439 4 2 18 ARG HG3 H 8.996 -2.518 18.440 1.00 . D D . 18 ARG HG3 1 1
17 27440 4 2 18 ARG HH11 H 9.414 -6.222 17.718 1.00 . D D . 18 ARG HH11 1 1
17 27441 4 2 18 ARG HH12 H 10.569 -7.349 18.426 1.00 . D D . 18 ARG HH12 1 1
17 27442 4 2 18 ARG HH21 H 10.755 -5.847 21.534 1.00 . D D . 18 ARG HH21 1 1
17 27443 4 2 18 ARG HH22 H 11.352 -7.109 20.474 1.00 . D D . 18 ARG HH22 1 1
17 27444 4 2 18 ARG N N 6.758 -3.433 14.612 1.00 . D D . 18 ARG N 1 1
17 27445 4 2 18 ARG NE N 9.133 -4.853 19.887 1.00 . D D . 18 ARG NE 1 1
17 27446 4 2 18 ARG NH1 N 9.993 -6.518 18.501 1.00 . D D . 18 ARG NH1 1 1
17 27447 4 2 18 ARG NH2 N 10.763 -6.306 20.637 1.00 . D D . 18 ARG NH2 1 1
17 27448 4 2 18 ARG O O 8.622 -6.094 16.073 1.00 . D D . 18 ARG O 1 1
17 27449 4 2 19 LYS C C 6.604 -8.143 14.783 1.00 . D D . 19 LYS C 1 1
17 27450 4 2 19 LYS CA C 6.174 -7.395 16.057 1.00 . D D . 19 LYS CA 1 1
17 27451 4 2 19 LYS CB C 4.711 -7.675 16.428 1.00 . D D . 19 LYS CB 1 1
17 27452 4 2 19 LYS CD C 2.975 -7.509 18.307 1.00 . D D . 19 LYS CD 1 1
17 27453 4 2 19 LYS CE C 1.919 -6.902 17.377 1.00 . D D . 19 LYS CE 1 1
17 27454 4 2 19 LYS CG C 4.403 -7.178 17.850 1.00 . D D . 19 LYS CG 1 1
17 27455 4 2 19 LYS H H 5.587 -5.340 15.824 1.00 . D D . 19 LYS H 1 1
17 27456 4 2 19 LYS HA H 6.798 -7.773 16.869 1.00 . D D . 19 LYS HA 1 1
17 27457 4 2 19 LYS HB2 H 4.060 -7.188 15.704 1.00 . D D . 19 LYS HB2 1 1
17 27458 4 2 19 LYS HB3 H 4.537 -8.751 16.392 1.00 . D D . 19 LYS HB3 1 1
17 27459 4 2 19 LYS HD2 H 2.842 -8.593 18.349 1.00 . D D . 19 LYS HD2 1 1
17 27460 4 2 19 LYS HD3 H 2.838 -7.107 19.312 1.00 . D D . 19 LYS HD3 1 1
17 27461 4 2 19 LYS HE2 H 2.178 -5.868 17.157 1.00 . D D . 19 LYS HE2 1 1
17 27462 4 2 19 LYS HE3 H 1.884 -7.466 16.444 1.00 . D D . 19 LYS HE3 1 1
17 27463 4 2 19 LYS HG2 H 5.101 -7.646 18.545 1.00 . D D . 19 LYS HG2 1 1
17 27464 4 2 19 LYS HG3 H 4.554 -6.100 17.904 1.00 . D D . 19 LYS HG3 1 1
17 27465 4 2 19 LYS HZ1 H 0.580 -6.319 18.815 1.00 . D D . 19 LYS HZ1 1 1
17 27466 4 2 19 LYS HZ2 H -0.104 -6.581 17.341 1.00 . D D . 19 LYS HZ2 1 1
17 27467 4 2 19 LYS HZ3 H 0.345 -7.864 18.275 1.00 . D D . 19 LYS HZ3 1 1
17 27468 4 2 19 LYS N N 6.392 -5.953 15.925 1.00 . D D . 19 LYS N 1 1
17 27469 4 2 19 LYS NZ N 0.583 -6.922 17.999 1.00 . D D . 19 LYS NZ 1 1
17 27470 4 2 19 LYS O O 7.397 -9.079 14.846 1.00 . D D . 19 LYS O 1 1
17 27471 4 2 20 LEU C C 7.962 -8.325 12.031 1.00 . D D . 20 LEU C 1 1
17 27472 4 2 20 LEU CA C 6.448 -8.351 12.328 1.00 . D D . 20 LEU CA 1 1
17 27473 4 2 20 LEU CB C 5.639 -7.668 11.221 1.00 . D D . 20 LEU CB 1 1
17 27474 4 2 20 LEU CD1 C 3.427 -6.840 10.455 1.00 . D D . 20 LEU CD1 1 1
17 27475 4 2 20 LEU CD2 C 3.656 -9.266 11.072 1.00 . D D . 20 LEU CD2 1 1
17 27476 4 2 20 LEU CG C 4.116 -7.838 11.386 1.00 . D D . 20 LEU CG 1 1
17 27477 4 2 20 LEU H H 5.499 -6.920 13.614 1.00 . D D . 20 LEU H 1 1
17 27478 4 2 20 LEU HA H 6.147 -9.395 12.374 1.00 . D D . 20 LEU HA 1 1
17 27479 4 2 20 LEU HB2 H 5.881 -6.604 11.229 1.00 . D D . 20 LEU HB2 1 1
17 27480 4 2 20 LEU HB3 H 5.933 -8.081 10.256 1.00 . D D . 20 LEU HB3 1 1
17 27481 4 2 20 LEU HD11 H 3.834 -6.950 9.455 1.00 . D D . 20 LEU HD11 1 1
17 27482 4 2 20 LEU HD12 H 2.350 -7.014 10.434 1.00 . D D . 20 LEU HD12 1 1
17 27483 4 2 20 LEU HD13 H 3.615 -5.822 10.798 1.00 . D D . 20 LEU HD13 1 1
17 27484 4 2 20 LEU HD21 H 4.036 -9.958 11.822 1.00 . D D . 20 LEU HD21 1 1
17 27485 4 2 20 LEU HD22 H 2.568 -9.313 11.085 1.00 . D D . 20 LEU HD22 1 1
17 27486 4 2 20 LEU HD23 H 4.013 -9.573 10.091 1.00 . D D . 20 LEU HD23 1 1
17 27487 4 2 20 LEU HG H 3.804 -7.617 12.405 1.00 . D D . 20 LEU HG 1 1
17 27488 4 2 20 LEU N N 6.121 -7.724 13.611 1.00 . D D . 20 LEU N 1 1
17 27489 4 2 20 LEU O O 8.550 -9.322 11.610 1.00 . D D . 20 LEU O 1 1
17 27490 4 2 21 LYS C C 10.725 -8.133 13.207 1.00 . D D . 21 LYS C 1 1
17 27491 4 2 21 LYS CA C 10.065 -7.043 12.352 1.00 . D D . 21 LYS CA 1 1
17 27492 4 2 21 LYS CB C 10.376 -5.624 12.857 1.00 . D D . 21 LYS CB 1 1
17 27493 4 2 21 LYS CD C 12.660 -5.737 14.150 1.00 . D D . 21 LYS CD 1 1
17 27494 4 2 21 LYS CE C 11.946 -5.493 15.485 1.00 . D D . 21 LYS CE 1 1
17 27495 4 2 21 LYS CG C 11.861 -5.229 12.934 1.00 . D D . 21 LYS CG 1 1
17 27496 4 2 21 LYS H H 8.054 -6.405 12.617 1.00 . D D . 21 LYS H 1 1
17 27497 4 2 21 LYS HA H 10.450 -7.137 11.336 1.00 . D D . 21 LYS HA 1 1
17 27498 4 2 21 LYS HB2 H 9.912 -4.935 12.149 1.00 . D D . 21 LYS HB2 1 1
17 27499 4 2 21 LYS HB3 H 9.893 -5.460 13.817 1.00 . D D . 21 LYS HB3 1 1
17 27500 4 2 21 LYS HD2 H 12.889 -6.797 14.053 1.00 . D D . 21 LYS HD2 1 1
17 27501 4 2 21 LYS HD3 H 13.613 -5.205 14.161 1.00 . D D . 21 LYS HD3 1 1
17 27502 4 2 21 LYS HE2 H 11.617 -4.454 15.545 1.00 . D D . 21 LYS HE2 1 1
17 27503 4 2 21 LYS HE3 H 11.078 -6.146 15.563 1.00 . D D . 21 LYS HE3 1 1
17 27504 4 2 21 LYS HG2 H 12.361 -5.541 12.015 1.00 . D D . 21 LYS HG2 1 1
17 27505 4 2 21 LYS HG3 H 11.891 -4.138 12.965 1.00 . D D . 21 LYS HG3 1 1
17 27506 4 2 21 LYS HZ1 H 13.638 -5.186 16.597 1.00 . D D . 21 LYS HZ1 1 1
17 27507 4 2 21 LYS HZ2 H 12.326 -5.629 17.491 1.00 . D D . 21 LYS HZ2 1 1
17 27508 4 2 21 LYS HZ3 H 13.124 -6.752 16.587 1.00 . D D . 21 LYS HZ3 1 1
17 27509 4 2 21 LYS N N 8.612 -7.194 12.314 1.00 . D D . 21 LYS N 1 1
17 27510 4 2 21 LYS NZ N 12.828 -5.788 16.628 1.00 . D D . 21 LYS NZ 1 1
17 27511 4 2 21 LYS O O 11.792 -8.630 12.857 1.00 . D D . 21 LYS O 1 1
17 27512 4 2 22 ASN C C 10.250 -10.993 14.700 1.00 . D D . 22 ASN C 1 1
17 27513 4 2 22 ASN CA C 10.586 -9.582 15.203 1.00 . D D . 22 ASN CA 1 1
17 27514 4 2 22 ASN CB C 10.016 -9.376 16.608 1.00 . D D . 22 ASN CB 1 1
17 27515 4 2 22 ASN CG C 11.019 -9.767 17.684 1.00 . D D . 22 ASN CG 1 1
17 27516 4 2 22 ASN H H 9.199 -8.110 14.542 1.00 . D D . 22 ASN H 1 1
17 27517 4 2 22 ASN HA H 11.674 -9.491 15.253 1.00 . D D . 22 ASN HA 1 1
17 27518 4 2 22 ASN HB2 H 9.773 -8.326 16.734 1.00 . D D . 22 ASN HB2 1 1
17 27519 4 2 22 ASN HB3 H 9.101 -9.952 16.744 1.00 . D D . 22 ASN HB3 1 1
17 27520 4 2 22 ASN HD21 H 11.408 -11.571 16.804 1.00 . D D . 22 ASN HD21 1 1
17 27521 4 2 22 ASN HD22 H 12.259 -11.211 18.306 1.00 . D D . 22 ASN HD22 1 1
17 27522 4 2 22 ASN N N 10.096 -8.527 14.320 1.00 . D D . 22 ASN N 1 1
17 27523 4 2 22 ASN ND2 N 11.597 -10.957 17.593 1.00 . D D . 22 ASN ND2 1 1
17 27524 4 2 22 ASN O O 11.021 -11.919 14.947 1.00 . D D . 22 ASN O 1 1
17 27525 4 2 22 ASN OD1 O 11.299 -8.981 18.583 1.00 . D D . 22 ASN OD1 1 1
17 27526 4 2 23 CYS C C 9.706 -12.804 12.284 1.00 . D D . 23 CYS C 1 1
17 27527 4 2 23 CYS CA C 8.694 -12.395 13.367 1.00 . D D . 23 CYS CA 1 1
17 27528 4 2 23 CYS CB C 7.307 -12.186 12.749 1.00 . D D . 23 CYS CB 1 1
17 27529 4 2 23 CYS H H 8.482 -10.356 13.988 1.00 . D D . 23 CYS H 1 1
17 27530 4 2 23 CYS HA H 8.631 -13.203 14.099 1.00 . D D . 23 CYS HA 1 1
17 27531 4 2 23 CYS HB2 H 6.560 -12.036 13.528 1.00 . D D . 23 CYS HB2 1 1
17 27532 4 2 23 CYS HB3 H 7.339 -11.299 12.131 1.00 . D D . 23 CYS HB3 1 1
17 27533 4 2 23 CYS N N 9.100 -11.161 14.039 1.00 . D D . 23 CYS N 1 1
17 27534 4 2 23 CYS O O 10.173 -13.942 12.264 1.00 . D D . 23 CYS O 1 1
17 27535 4 2 23 CYS SG S 6.733 -13.481 11.631 1.00 . D D . 23 CYS SG 1 1
17 27536 4 2 24 LYS C C 10.631 -13.097 9.263 1.00 . D D . 24 LYS C 1 1
17 27537 4 2 24 LYS CA C 11.019 -12.040 10.310 1.00 . D D . 24 LYS CA 1 1
17 27538 4 2 24 LYS CB C 12.429 -12.321 10.867 1.00 . D D . 24 LYS CB 1 1
17 27539 4 2 24 LYS CD C 14.320 -11.526 12.327 1.00 . D D . 24 LYS CD 1 1
17 27540 4 2 24 LYS CE C 14.693 -10.606 13.496 1.00 . D D . 24 LYS CE 1 1
17 27541 4 2 24 LYS CG C 12.901 -11.230 11.827 1.00 . D D . 24 LYS CG 1 1
17 27542 4 2 24 LYS H H 9.582 -10.963 11.471 1.00 . D D . 24 LYS H 1 1
17 27543 4 2 24 LYS HA H 11.068 -11.087 9.783 1.00 . D D . 24 LYS HA 1 1
17 27544 4 2 24 LYS HB2 H 12.455 -13.278 11.388 1.00 . D D . 24 LYS HB2 1 1
17 27545 4 2 24 LYS HB3 H 13.127 -12.372 10.031 1.00 . D D . 24 LYS HB3 1 1
17 27546 4 2 24 LYS HD2 H 14.370 -12.560 12.677 1.00 . D D . 24 LYS HD2 1 1
17 27547 4 2 24 LYS HD3 H 15.032 -11.402 11.509 1.00 . D D . 24 LYS HD3 1 1
17 27548 4 2 24 LYS HE2 H 14.025 -10.800 14.338 1.00 . D D . 24 LYS HE2 1 1
17 27549 4 2 24 LYS HE3 H 15.716 -10.821 13.808 1.00 . D D . 24 LYS HE3 1 1
17 27550 4 2 24 LYS HG2 H 12.879 -10.270 11.309 1.00 . D D . 24 LYS HG2 1 1
17 27551 4 2 24 LYS HG3 H 12.227 -11.190 12.681 1.00 . D D . 24 LYS HG3 1 1
17 27552 4 2 24 LYS HZ1 H 14.895 -8.607 13.897 1.00 . D D . 24 LYS HZ1 1 1
17 27553 4 2 24 LYS HZ2 H 15.168 -8.998 12.317 1.00 . D D . 24 LYS HZ2 1 1
17 27554 4 2 24 LYS HZ3 H 13.625 -8.963 12.909 1.00 . D D . 24 LYS HZ3 1 1
17 27555 4 2 24 LYS N N 10.035 -11.871 11.383 1.00 . D D . 24 LYS N 1 1
17 27556 4 2 24 LYS NZ N 14.591 -9.183 13.126 1.00 . D D . 24 LYS NZ 1 1
17 27557 4 2 24 LYS O O 10.322 -12.746 8.131 1.00 . D D . 24 LYS O 1 1
17 27558 4 2 25 VAL C C 11.519 -15.377 7.474 1.00 . D D . 25 VAL C 1 1
17 27559 4 2 25 VAL CA C 10.647 -15.546 8.732 1.00 . D D . 25 VAL CA 1 1
17 27560 4 2 25 VAL CB C 9.185 -15.931 8.438 1.00 . D D . 25 VAL CB 1 1
17 27561 4 2 25 VAL CG1 C 9.100 -17.226 7.619 1.00 . D D . 25 VAL CG1 1 1
17 27562 4 2 25 VAL CG2 C 8.427 -16.172 9.750 1.00 . D D . 25 VAL CG2 1 1
17 27563 4 2 25 VAL H H 10.854 -14.549 10.617 1.00 . D D . 25 VAL H 1 1
17 27564 4 2 25 VAL HA H 11.082 -16.378 9.286 1.00 . D D . 25 VAL HA 1 1
17 27565 4 2 25 VAL HB H 8.696 -15.129 7.883 1.00 . D D . 25 VAL HB 1 1
17 27566 4 2 25 VAL HG11 H 9.604 -18.036 8.146 1.00 . D D . 25 VAL HG11 1 1
17 27567 4 2 25 VAL HG12 H 8.053 -17.493 7.477 1.00 . D D . 25 VAL HG12 1 1
17 27568 4 2 25 VAL HG13 H 9.558 -17.099 6.639 1.00 . D D . 25 VAL HG13 1 1
17 27569 4 2 25 VAL HG21 H 8.900 -16.976 10.314 1.00 . D D . 25 VAL HG21 1 1
17 27570 4 2 25 VAL HG22 H 8.428 -15.270 10.355 1.00 . D D . 25 VAL HG22 1 1
17 27571 4 2 25 VAL HG23 H 7.394 -16.447 9.538 1.00 . D D . 25 VAL HG23 1 1
17 27572 4 2 25 VAL N N 10.722 -14.382 9.623 1.00 . D D . 25 VAL N 1 1
17 27573 4 2 25 VAL O O 10.982 -14.986 6.414 1.00 . D D . 25 VAL O 1 1
17 27574 4 2 25 VAL OXT O 12.737 -15.633 7.602 1.00 . D D . 25 VAL OXT 1 1
18 27575 1 1 1 GLU C C -9.404 11.731 9.820 1.00 . A A . 1 GLU C 1 1
18 27576 1 1 1 GLU CA C -10.584 10.988 10.478 1.00 . A A . 1 GLU CA 1 1
18 27577 1 1 1 GLU CB C -10.985 9.717 9.710 1.00 . A A . 1 GLU CB 1 1
18 27578 1 1 1 GLU CD C -11.444 8.206 11.761 1.00 . A A . 1 GLU CD 1 1
18 27579 1 1 1 GLU CG C -11.987 8.827 10.472 1.00 . A A . 1 GLU CG 1 1
18 27580 1 1 1 GLU H1 H -12.190 12.111 9.823 1.00 . A A . 1 GLU H1 1 1
18 27581 1 1 1 GLU H2 H -11.466 12.703 11.194 1.00 . A A . 1 GLU H2 1 1
18 27582 1 1 1 GLU H3 H -12.412 11.371 11.291 1.00 . A A . 1 GLU H3 1 1
18 27583 1 1 1 GLU HA H -10.228 10.687 11.460 1.00 . A A . 1 GLU HA 1 1
18 27584 1 1 1 GLU HB2 H -11.426 10.012 8.756 1.00 . A A . 1 GLU HB2 1 1
18 27585 1 1 1 GLU HB3 H -10.092 9.127 9.494 1.00 . A A . 1 GLU HB3 1 1
18 27586 1 1 1 GLU HG2 H -12.883 9.398 10.713 1.00 . A A . 1 GLU HG2 1 1
18 27587 1 1 1 GLU HG3 H -12.279 8.004 9.819 1.00 . A A . 1 GLU HG3 1 1
18 27588 1 1 1 GLU N N -11.754 11.865 10.701 1.00 . A A . 1 GLU N 1 1
18 27589 1 1 1 GLU O O -8.836 11.288 8.822 1.00 . A A . 1 GLU O 1 1
18 27590 1 1 1 GLU OE1 O -10.204 8.122 11.898 1.00 . A A . 1 GLU OE1 1 1
18 27591 1 1 1 GLU OE2 O -12.291 7.791 12.582 1.00 . A A . 1 GLU OE2 1 1
18 27592 1 1 2 ASN C C -6.532 12.701 10.538 1.00 . A A . 2 ASN C 1 1
18 27593 1 1 2 ASN CA C -7.748 13.535 10.074 1.00 . A A . 2 ASN CA 1 1
18 27594 1 1 2 ASN CB C -7.793 14.955 10.665 1.00 . A A . 2 ASN CB 1 1
18 27595 1 1 2 ASN CG C -6.599 15.811 10.256 1.00 . A A . 2 ASN CG 1 1
18 27596 1 1 2 ASN H H -9.540 13.200 11.197 1.00 . A A . 2 ASN H 1 1
18 27597 1 1 2 ASN HA H -7.687 13.642 8.989 1.00 . A A . 2 ASN HA 1 1
18 27598 1 1 2 ASN HB2 H -8.696 15.451 10.305 1.00 . A A . 2 ASN HB2 1 1
18 27599 1 1 2 ASN HB3 H -7.839 14.921 11.752 1.00 . A A . 2 ASN HB3 1 1
18 27600 1 1 2 ASN HD21 H -5.389 14.818 11.532 1.00 . A A . 2 ASN HD21 1 1
18 27601 1 1 2 ASN HD22 H -4.638 16.124 10.606 1.00 . A A . 2 ASN HD22 1 1
18 27602 1 1 2 ASN N N -8.996 12.857 10.411 1.00 . A A . 2 ASN N 1 1
18 27603 1 1 2 ASN ND2 N -5.457 15.600 10.890 1.00 . A A . 2 ASN ND2 1 1
18 27604 1 1 2 ASN O O -5.915 13.008 11.563 1.00 . A A . 2 ASN O 1 1
18 27605 1 1 2 ASN OD1 O -6.692 16.653 9.375 1.00 . A A . 2 ASN OD1 1 1
18 27606 1 1 3 ARG C C -4.207 10.530 8.754 1.00 . A A . 3 ARG C 1 1
18 27607 1 1 3 ARG CA C -5.081 10.737 10.008 1.00 . A A . 3 ARG CA 1 1
18 27608 1 1 3 ARG CB C -5.572 9.399 10.602 1.00 . A A . 3 ARG CB 1 1
18 27609 1 1 3 ARG CD C -7.273 7.489 10.563 1.00 . A A . 3 ARG CD 1 1
18 27610 1 1 3 ARG CG C -6.841 8.829 9.950 1.00 . A A . 3 ARG CG 1 1
18 27611 1 1 3 ARG CZ C -6.658 5.076 10.312 1.00 . A A . 3 ARG CZ 1 1
18 27612 1 1 3 ARG H H -6.857 11.419 9.030 1.00 . A A . 3 ARG H 1 1
18 27613 1 1 3 ARG HA H -4.428 11.175 10.763 1.00 . A A . 3 ARG HA 1 1
18 27614 1 1 3 ARG HB2 H -4.771 8.662 10.547 1.00 . A A . 3 ARG HB2 1 1
18 27615 1 1 3 ARG HB3 H -5.793 9.564 11.654 1.00 . A A . 3 ARG HB3 1 1
18 27616 1 1 3 ARG HD2 H -7.190 7.542 11.650 1.00 . A A . 3 ARG HD2 1 1
18 27617 1 1 3 ARG HD3 H -8.318 7.317 10.302 1.00 . A A . 3 ARG HD3 1 1
18 27618 1 1 3 ARG HE H -5.735 6.614 9.391 1.00 . A A . 3 ARG HE 1 1
18 27619 1 1 3 ARG HG2 H -7.656 9.525 10.128 1.00 . A A . 3 ARG HG2 1 1
18 27620 1 1 3 ARG HG3 H -6.700 8.720 8.876 1.00 . A A . 3 ARG HG3 1 1
18 27621 1 1 3 ARG HH11 H -8.098 5.380 11.699 1.00 . A A . 3 ARG HH11 1 1
18 27622 1 1 3 ARG HH12 H -7.667 3.703 11.411 1.00 . A A . 3 ARG HH12 1 1
18 27623 1 1 3 ARG HH21 H -5.387 4.400 8.868 1.00 . A A . 3 ARG HH21 1 1
18 27624 1 1 3 ARG HH22 H -6.100 3.171 9.898 1.00 . A A . 3 ARG HH22 1 1
18 27625 1 1 3 ARG N N -6.203 11.652 9.772 1.00 . A A . 3 ARG N 1 1
18 27626 1 1 3 ARG NE N -6.480 6.371 10.034 1.00 . A A . 3 ARG NE 1 1
18 27627 1 1 3 ARG NH1 N -7.548 4.685 11.219 1.00 . A A . 3 ARG NH1 1 1
18 27628 1 1 3 ARG NH2 N -5.948 4.151 9.675 1.00 . A A . 3 ARG NH2 1 1
18 27629 1 1 3 ARG O O -4.626 9.914 7.777 1.00 . A A . 3 ARG O 1 1
18 27630 1 1 4 GLU C C -1.661 9.254 7.622 1.00 . A A . 4 GLU C 1 1
18 27631 1 1 4 GLU CA C -1.918 10.758 7.802 1.00 . A A . 4 GLU CA 1 1
18 27632 1 1 4 GLU CB C -0.639 11.510 8.208 1.00 . A A . 4 GLU CB 1 1
18 27633 1 1 4 GLU CD C 0.406 11.240 5.859 1.00 . A A . 4 GLU CD 1 1
18 27634 1 1 4 GLU CG C 0.603 11.139 7.371 1.00 . A A . 4 GLU CG 1 1
18 27635 1 1 4 GLU H H -2.741 11.680 9.537 1.00 . A A . 4 GLU H 1 1
18 27636 1 1 4 GLU HA H -2.266 11.143 6.843 1.00 . A A . 4 GLU HA 1 1
18 27637 1 1 4 GLU HB2 H -0.816 12.583 8.120 1.00 . A A . 4 GLU HB2 1 1
18 27638 1 1 4 GLU HB3 H -0.412 11.294 9.254 1.00 . A A . 4 GLU HB3 1 1
18 27639 1 1 4 GLU HG2 H 1.419 11.809 7.643 1.00 . A A . 4 GLU HG2 1 1
18 27640 1 1 4 GLU HG3 H 0.914 10.121 7.608 1.00 . A A . 4 GLU HG3 1 1
18 27641 1 1 4 GLU N N -2.962 11.026 8.794 1.00 . A A . 4 GLU N 1 1
18 27642 1 1 4 GLU O O -1.421 8.792 6.511 1.00 . A A . 4 GLU O 1 1
18 27643 1 1 4 GLU OE1 O -0.357 12.133 5.427 1.00 . A A . 4 GLU OE1 1 1
18 27644 1 1 4 GLU OE2 O 1.025 10.417 5.148 1.00 . A A . 4 GLU OE2 1 1
18 27645 1 1 5 VAL C C -3.250 6.756 7.955 1.00 . A A . 5 VAL C 1 1
18 27646 1 1 5 VAL CA C -1.878 7.029 8.599 1.00 . A A . 5 VAL CA 1 1
18 27647 1 1 5 VAL CB C -1.797 6.400 10.002 1.00 . A A . 5 VAL CB 1 1
18 27648 1 1 5 VAL CG1 C -1.841 4.872 9.889 1.00 . A A . 5 VAL CG1 1 1
18 27649 1 1 5 VAL CG2 C -0.533 6.813 10.767 1.00 . A A . 5 VAL CG2 1 1
18 27650 1 1 5 VAL H H -1.924 8.915 9.590 1.00 . A A . 5 VAL H 1 1
18 27651 1 1 5 VAL HA H -1.068 6.625 7.992 1.00 . A A . 5 VAL HA 1 1
18 27652 1 1 5 VAL HB H -2.652 6.736 10.591 1.00 . A A . 5 VAL HB 1 1
18 27653 1 1 5 VAL HG11 H -1.746 4.421 10.876 1.00 . A A . 5 VAL HG11 1 1
18 27654 1 1 5 VAL HG12 H -2.790 4.561 9.454 1.00 . A A . 5 VAL HG12 1 1
18 27655 1 1 5 VAL HG13 H -1.025 4.519 9.259 1.00 . A A . 5 VAL HG13 1 1
18 27656 1 1 5 VAL HG21 H 0.356 6.510 10.221 1.00 . A A . 5 VAL HG21 1 1
18 27657 1 1 5 VAL HG22 H -0.504 7.890 10.922 1.00 . A A . 5 VAL HG22 1 1
18 27658 1 1 5 VAL HG23 H -0.528 6.330 11.743 1.00 . A A . 5 VAL HG23 1 1
18 27659 1 1 5 VAL N N -1.729 8.477 8.704 1.00 . A A . 5 VAL N 1 1
18 27660 1 1 5 VAL O O -4.260 7.035 8.592 1.00 . A A . 5 VAL O 1 1
18 27661 1 1 6 PRO C C -5.625 5.305 6.578 1.00 . A A . 6 PRO C 1 1
18 27662 1 1 6 PRO CA C -4.618 6.308 5.991 1.00 . A A . 6 PRO CA 1 1
18 27663 1 1 6 PRO CB C -4.259 5.968 4.541 1.00 . A A . 6 PRO CB 1 1
18 27664 1 1 6 PRO CD C -2.286 5.740 5.872 1.00 . A A . 6 PRO CD 1 1
18 27665 1 1 6 PRO CG C -2.999 5.114 4.676 1.00 . A A . 6 PRO CG 1 1
18 27666 1 1 6 PRO HA H -5.010 7.325 6.021 1.00 . A A . 6 PRO HA 1 1
18 27667 1 1 6 PRO HB2 H -5.057 5.451 4.007 1.00 . A A . 6 PRO HB2 1 1
18 27668 1 1 6 PRO HB3 H -4.001 6.888 4.015 1.00 . A A . 6 PRO HB3 1 1
18 27669 1 1 6 PRO HD2 H -1.693 4.986 6.394 1.00 . A A . 6 PRO HD2 1 1
18 27670 1 1 6 PRO HD3 H -1.644 6.544 5.516 1.00 . A A . 6 PRO HD3 1 1
18 27671 1 1 6 PRO HG2 H -3.281 4.088 4.909 1.00 . A A . 6 PRO HG2 1 1
18 27672 1 1 6 PRO HG3 H -2.386 5.137 3.774 1.00 . A A . 6 PRO HG3 1 1
18 27673 1 1 6 PRO N N -3.349 6.276 6.707 1.00 . A A . 6 PRO N 1 1
18 27674 1 1 6 PRO O O -5.220 4.216 6.986 1.00 . A A . 6 PRO O 1 1
18 27675 1 1 7 PRO C C -7.775 3.342 6.009 1.00 . A A . 7 PRO C 1 1
18 27676 1 1 7 PRO CA C -7.982 4.612 6.846 1.00 . A A . 7 PRO CA 1 1
18 27677 1 1 7 PRO CB C -9.303 5.315 6.509 1.00 . A A . 7 PRO CB 1 1
18 27678 1 1 7 PRO CD C -7.529 6.896 6.279 1.00 . A A . 7 PRO CD 1 1
18 27679 1 1 7 PRO CG C -8.978 6.789 6.748 1.00 . A A . 7 PRO CG 1 1
18 27680 1 1 7 PRO HA H -7.981 4.356 7.905 1.00 . A A . 7 PRO HA 1 1
18 27681 1 1 7 PRO HB2 H -9.554 5.177 5.455 1.00 . A A . 7 PRO HB2 1 1
18 27682 1 1 7 PRO HB3 H -10.125 4.968 7.136 1.00 . A A . 7 PRO HB3 1 1
18 27683 1 1 7 PRO HD2 H -7.498 7.071 5.203 1.00 . A A . 7 PRO HD2 1 1
18 27684 1 1 7 PRO HD3 H -7.040 7.717 6.806 1.00 . A A . 7 PRO HD3 1 1
18 27685 1 1 7 PRO HG2 H -9.644 7.459 6.204 1.00 . A A . 7 PRO HG2 1 1
18 27686 1 1 7 PRO HG3 H -9.027 6.999 7.818 1.00 . A A . 7 PRO HG3 1 1
18 27687 1 1 7 PRO N N -6.937 5.605 6.585 1.00 . A A . 7 PRO N 1 1
18 27688 1 1 7 PRO O O -7.889 2.220 6.504 1.00 . A A . 7 PRO O 1 1
18 27689 1 1 8 GLY C C -5.992 1.492 4.405 1.00 . A A . 8 GLY C 1 1
18 27690 1 1 8 GLY CA C -6.974 2.508 3.809 1.00 . A A . 8 GLY CA 1 1
18 27691 1 1 8 GLY H H -7.372 4.499 4.416 1.00 . A A . 8 GLY H 1 1
18 27692 1 1 8 GLY HA2 H -7.854 1.980 3.443 1.00 . A A . 8 GLY HA2 1 1
18 27693 1 1 8 GLY HA3 H -6.486 2.986 2.960 1.00 . A A . 8 GLY HA3 1 1
18 27694 1 1 8 GLY N N -7.401 3.545 4.741 1.00 . A A . 8 GLY N 1 1
18 27695 1 1 8 GLY O O -6.083 0.311 4.089 1.00 . A A . 8 GLY O 1 1
18 27696 1 1 9 PHE C C -4.885 0.049 6.888 1.00 . A A . 9 PHE C 1 1
18 27697 1 1 9 PHE CA C -4.136 0.990 5.929 1.00 . A A . 9 PHE CA 1 1
18 27698 1 1 9 PHE CB C -3.015 1.772 6.631 1.00 . A A . 9 PHE CB 1 1
18 27699 1 1 9 PHE CD1 C -1.696 -0.190 7.498 1.00 . A A . 9 PHE CD1 1 1
18 27700 1 1 9 PHE CD2 C -2.611 1.399 9.096 1.00 . A A . 9 PHE CD2 1 1
18 27701 1 1 9 PHE CE1 C -1.267 -1.002 8.558 1.00 . A A . 9 PHE CE1 1 1
18 27702 1 1 9 PHE CE2 C -2.152 0.603 10.157 1.00 . A A . 9 PHE CE2 1 1
18 27703 1 1 9 PHE CG C -2.360 1.018 7.765 1.00 . A A . 9 PHE CG 1 1
18 27704 1 1 9 PHE CZ C -1.501 -0.613 9.888 1.00 . A A . 9 PHE CZ 1 1
18 27705 1 1 9 PHE H H -5.087 2.878 5.584 1.00 . A A . 9 PHE H 1 1
18 27706 1 1 9 PHE HA H -3.667 0.361 5.171 1.00 . A A . 9 PHE HA 1 1
18 27707 1 1 9 PHE HB2 H -2.253 2.032 5.896 1.00 . A A . 9 PHE HB2 1 1
18 27708 1 1 9 PHE HB3 H -3.405 2.698 7.039 1.00 . A A . 9 PHE HB3 1 1
18 27709 1 1 9 PHE HD1 H -1.569 -0.527 6.479 1.00 . A A . 9 PHE HD1 1 1
18 27710 1 1 9 PHE HD2 H -3.187 2.285 9.315 1.00 . A A . 9 PHE HD2 1 1
18 27711 1 1 9 PHE HE1 H -0.771 -1.937 8.345 1.00 . A A . 9 PHE HE1 1 1
18 27712 1 1 9 PHE HE2 H -2.309 0.932 11.173 1.00 . A A . 9 PHE HE2 1 1
18 27713 1 1 9 PHE HZ H -1.169 -1.248 10.696 1.00 . A A . 9 PHE HZ 1 1
18 27714 1 1 9 PHE N N -5.058 1.915 5.267 1.00 . A A . 9 PHE N 1 1
18 27715 1 1 9 PHE O O -4.746 -1.173 6.810 1.00 . A A . 9 PHE O 1 1
18 27716 1 1 10 THR C C -7.437 -1.160 7.861 1.00 . A A . 10 THR C 1 1
18 27717 1 1 10 THR CA C -6.548 -0.205 8.668 1.00 . A A . 10 THR CA 1 1
18 27718 1 1 10 THR CB C -7.370 0.702 9.596 1.00 . A A . 10 THR CB 1 1
18 27719 1 1 10 THR CG2 C -8.171 -0.108 10.616 1.00 . A A . 10 THR CG2 1 1
18 27720 1 1 10 THR H H -5.833 1.606 7.775 1.00 . A A . 10 THR H 1 1
18 27721 1 1 10 THR HA H -5.888 -0.811 9.290 1.00 . A A . 10 THR HA 1 1
18 27722 1 1 10 THR HB H -8.052 1.319 9.007 1.00 . A A . 10 THR HB 1 1
18 27723 1 1 10 THR HG1 H -5.927 0.991 10.862 1.00 . A A . 10 THR HG1 1 1
18 27724 1 1 10 THR HG21 H -8.925 -0.717 10.116 1.00 . A A . 10 THR HG21 1 1
18 27725 1 1 10 THR HG22 H -7.509 -0.759 11.188 1.00 . A A . 10 THR HG22 1 1
18 27726 1 1 10 THR HG23 H -8.677 0.574 11.301 1.00 . A A . 10 THR HG23 1 1
18 27727 1 1 10 THR N N -5.714 0.602 7.778 1.00 . A A . 10 THR N 1 1
18 27728 1 1 10 THR O O -7.506 -2.351 8.163 1.00 . A A . 10 THR O 1 1
18 27729 1 1 10 THR OG1 O -6.495 1.546 10.318 1.00 . A A . 10 THR OG1 1 1
18 27730 1 1 11 ALA C C -8.006 -2.598 5.236 1.00 . A A . 11 ALA C 1 1
18 27731 1 1 11 ALA CA C -8.850 -1.477 5.873 1.00 . A A . 11 ALA CA 1 1
18 27732 1 1 11 ALA CB C -9.498 -0.581 4.817 1.00 . A A . 11 ALA CB 1 1
18 27733 1 1 11 ALA H H -7.983 0.342 6.611 1.00 . A A . 11 ALA H 1 1
18 27734 1 1 11 ALA HA H -9.656 -1.951 6.437 1.00 . A A . 11 ALA HA 1 1
18 27735 1 1 11 ALA HB1 H -10.194 -1.170 4.221 1.00 . A A . 11 ALA HB1 1 1
18 27736 1 1 11 ALA HB2 H -10.048 0.227 5.302 1.00 . A A . 11 ALA HB2 1 1
18 27737 1 1 11 ALA HB3 H -8.739 -0.155 4.161 1.00 . A A . 11 ALA HB3 1 1
18 27738 1 1 11 ALA N N -8.077 -0.654 6.801 1.00 . A A . 11 ALA N 1 1
18 27739 1 1 11 ALA O O -8.425 -3.754 5.210 1.00 . A A . 11 ALA O 1 1
18 27740 1 1 12 LEU C C -5.584 -4.352 5.274 1.00 . A A . 12 LEU C 1 1
18 27741 1 1 12 LEU CA C -5.835 -3.249 4.241 1.00 . A A . 12 LEU CA 1 1
18 27742 1 1 12 LEU CB C -4.546 -2.536 3.796 1.00 . A A . 12 LEU CB 1 1
18 27743 1 1 12 LEU CD1 C -2.682 -2.478 2.131 1.00 . A A . 12 LEU CD1 1 1
18 27744 1 1 12 LEU CD2 C -2.708 -4.327 3.788 1.00 . A A . 12 LEU CD2 1 1
18 27745 1 1 12 LEU CG C -3.596 -3.399 2.947 1.00 . A A . 12 LEU CG 1 1
18 27746 1 1 12 LEU H H -6.523 -1.302 4.769 1.00 . A A . 12 LEU H 1 1
18 27747 1 1 12 LEU HA H -6.270 -3.715 3.356 1.00 . A A . 12 LEU HA 1 1
18 27748 1 1 12 LEU HB2 H -4.851 -1.692 3.178 1.00 . A A . 12 LEU HB2 1 1
18 27749 1 1 12 LEU HB3 H -4.003 -2.143 4.653 1.00 . A A . 12 LEU HB3 1 1
18 27750 1 1 12 LEU HD11 H -3.278 -1.857 1.464 1.00 . A A . 12 LEU HD11 1 1
18 27751 1 1 12 LEU HD12 H -2.111 -1.836 2.802 1.00 . A A . 12 LEU HD12 1 1
18 27752 1 1 12 LEU HD13 H -1.993 -3.070 1.528 1.00 . A A . 12 LEU HD13 1 1
18 27753 1 1 12 LEU HD21 H -2.175 -3.751 4.545 1.00 . A A . 12 LEU HD21 1 1
18 27754 1 1 12 LEU HD22 H -3.296 -5.102 4.274 1.00 . A A . 12 LEU HD22 1 1
18 27755 1 1 12 LEU HD23 H -1.982 -4.820 3.143 1.00 . A A . 12 LEU HD23 1 1
18 27756 1 1 12 LEU HG H -4.178 -3.995 2.245 1.00 . A A . 12 LEU HG 1 1
18 27757 1 1 12 LEU N N -6.801 -2.276 4.751 1.00 . A A . 12 LEU N 1 1
18 27758 1 1 12 LEU O O -5.768 -5.525 4.972 1.00 . A A . 12 LEU O 1 1
18 27759 1 1 13 ILE C C -6.269 -5.825 7.844 1.00 . A A . 13 ILE C 1 1
18 27760 1 1 13 ILE CA C -5.004 -5.004 7.555 1.00 . A A . 13 ILE CA 1 1
18 27761 1 1 13 ILE CB C -4.404 -4.367 8.820 1.00 . A A . 13 ILE CB 1 1
18 27762 1 1 13 ILE CD1 C -1.954 -4.762 8.058 1.00 . A A . 13 ILE CD1 1 1
18 27763 1 1 13 ILE CG1 C -3.015 -3.766 8.544 1.00 . A A . 13 ILE CG1 1 1
18 27764 1 1 13 ILE CG2 C -4.319 -5.380 9.973 1.00 . A A . 13 ILE CG2 1 1
18 27765 1 1 13 ILE H H -5.085 -3.012 6.716 1.00 . A A . 13 ILE H 1 1
18 27766 1 1 13 ILE HA H -4.284 -5.729 7.180 1.00 . A A . 13 ILE HA 1 1
18 27767 1 1 13 ILE HB H -5.059 -3.554 9.139 1.00 . A A . 13 ILE HB 1 1
18 27768 1 1 13 ILE HD11 H -2.200 -5.150 7.071 1.00 . A A . 13 ILE HD11 1 1
18 27769 1 1 13 ILE HD12 H -0.998 -4.249 7.980 1.00 . A A . 13 ILE HD12 1 1
18 27770 1 1 13 ILE HD13 H -1.844 -5.587 8.761 1.00 . A A . 13 ILE HD13 1 1
18 27771 1 1 13 ILE HG12 H -3.108 -2.978 7.797 1.00 . A A . 13 ILE HG12 1 1
18 27772 1 1 13 ILE HG13 H -2.652 -3.314 9.466 1.00 . A A . 13 ILE HG13 1 1
18 27773 1 1 13 ILE HG21 H -3.830 -6.296 9.643 1.00 . A A . 13 ILE HG21 1 1
18 27774 1 1 13 ILE HG22 H -3.755 -4.956 10.803 1.00 . A A . 13 ILE HG22 1 1
18 27775 1 1 13 ILE HG23 H -5.318 -5.629 10.333 1.00 . A A . 13 ILE HG23 1 1
18 27776 1 1 13 ILE N N -5.211 -4.000 6.508 1.00 . A A . 13 ILE N 1 1
18 27777 1 1 13 ILE O O -6.194 -7.049 7.911 1.00 . A A . 13 ILE O 1 1
18 27778 1 1 14 LYS C C -8.966 -6.920 7.104 1.00 . A A . 14 LYS C 1 1
18 27779 1 1 14 LYS CA C -8.694 -5.900 8.226 1.00 . A A . 14 LYS CA 1 1
18 27780 1 1 14 LYS CB C -9.819 -4.862 8.389 1.00 . A A . 14 LYS CB 1 1
18 27781 1 1 14 LYS CD C -11.932 -6.402 8.244 1.00 . A A . 14 LYS CD 1 1
18 27782 1 1 14 LYS CE C -12.393 -5.837 6.895 1.00 . A A . 14 LYS CE 1 1
18 27783 1 1 14 LYS CG C -11.102 -5.390 9.053 1.00 . A A . 14 LYS CG 1 1
18 27784 1 1 14 LYS H H -7.444 -4.175 7.945 1.00 . A A . 14 LYS H 1 1
18 27785 1 1 14 LYS HA H -8.602 -6.448 9.165 1.00 . A A . 14 LYS HA 1 1
18 27786 1 1 14 LYS HB2 H -9.442 -4.082 9.054 1.00 . A A . 14 LYS HB2 1 1
18 27787 1 1 14 LYS HB3 H -10.040 -4.386 7.434 1.00 . A A . 14 LYS HB3 1 1
18 27788 1 1 14 LYS HD2 H -11.379 -7.329 8.100 1.00 . A A . 14 LYS HD2 1 1
18 27789 1 1 14 LYS HD3 H -12.820 -6.650 8.832 1.00 . A A . 14 LYS HD3 1 1
18 27790 1 1 14 LYS HE2 H -12.980 -4.932 7.060 1.00 . A A . 14 LYS HE2 1 1
18 27791 1 1 14 LYS HE3 H -11.535 -5.587 6.274 1.00 . A A . 14 LYS HE3 1 1
18 27792 1 1 14 LYS HG2 H -10.835 -5.843 10.010 1.00 . A A . 14 LYS HG2 1 1
18 27793 1 1 14 LYS HG3 H -11.740 -4.530 9.266 1.00 . A A . 14 LYS HG3 1 1
18 27794 1 1 14 LYS HZ1 H -14.023 -7.063 6.717 1.00 . A A . 14 LYS HZ1 1 1
18 27795 1 1 14 LYS HZ2 H -13.512 -6.429 5.285 1.00 . A A . 14 LYS HZ2 1 1
18 27796 1 1 14 LYS HZ3 H -12.664 -7.651 5.994 1.00 . A A . 14 LYS HZ3 1 1
18 27797 1 1 14 LYS N N -7.433 -5.189 7.999 1.00 . A A . 14 LYS N 1 1
18 27798 1 1 14 LYS NZ N -13.212 -6.821 6.167 1.00 . A A . 14 LYS NZ 1 1
18 27799 1 1 14 LYS O O -9.129 -8.117 7.354 1.00 . A A . 14 LYS O 1 1
18 27800 1 1 15 THR C C -8.107 -8.411 4.591 1.00 . A A . 15 THR C 1 1
18 27801 1 1 15 THR CA C -9.175 -7.313 4.683 1.00 . A A . 15 THR CA 1 1
18 27802 1 1 15 THR CB C -9.243 -6.496 3.384 1.00 . A A . 15 THR CB 1 1
18 27803 1 1 15 THR CG2 C -10.475 -5.592 3.335 1.00 . A A . 15 THR CG2 1 1
18 27804 1 1 15 THR H H -8.805 -5.466 5.714 1.00 . A A . 15 THR H 1 1
18 27805 1 1 15 THR HA H -10.135 -7.821 4.793 1.00 . A A . 15 THR HA 1 1
18 27806 1 1 15 THR HB H -9.303 -7.191 2.547 1.00 . A A . 15 THR HB 1 1
18 27807 1 1 15 THR HG1 H -8.090 -5.023 3.918 1.00 . A A . 15 THR HG1 1 1
18 27808 1 1 15 THR HG21 H -10.477 -4.889 4.165 1.00 . A A . 15 THR HG21 1 1
18 27809 1 1 15 THR HG22 H -10.465 -5.028 2.403 1.00 . A A . 15 THR HG22 1 1
18 27810 1 1 15 THR HG23 H -11.380 -6.197 3.374 1.00 . A A . 15 THR HG23 1 1
18 27811 1 1 15 THR N N -8.983 -6.453 5.852 1.00 . A A . 15 THR N 1 1
18 27812 1 1 15 THR O O -8.439 -9.559 4.320 1.00 . A A . 15 THR O 1 1
18 27813 1 1 15 THR OG1 O -8.095 -5.697 3.225 1.00 . A A . 15 THR OG1 1 1
18 27814 1 1 16 LEU C C -6.014 -10.160 5.960 1.00 . A A . 16 LEU C 1 1
18 27815 1 1 16 LEU CA C -5.748 -9.065 4.921 1.00 . A A . 16 LEU CA 1 1
18 27816 1 1 16 LEU CB C -4.421 -8.340 5.187 1.00 . A A . 16 LEU CB 1 1
18 27817 1 1 16 LEU CD1 C -2.028 -8.468 4.461 1.00 . A A . 16 LEU CD1 1 1
18 27818 1 1 16 LEU CD2 C -2.755 -9.765 6.463 1.00 . A A . 16 LEU CD2 1 1
18 27819 1 1 16 LEU CG C -3.188 -9.253 5.083 1.00 . A A . 16 LEU CG 1 1
18 27820 1 1 16 LEU H H -6.616 -7.114 5.015 1.00 . A A . 16 LEU H 1 1
18 27821 1 1 16 LEU HA H -5.683 -9.548 3.947 1.00 . A A . 16 LEU HA 1 1
18 27822 1 1 16 LEU HB2 H -4.328 -7.555 4.444 1.00 . A A . 16 LEU HB2 1 1
18 27823 1 1 16 LEU HB3 H -4.444 -7.863 6.166 1.00 . A A . 16 LEU HB3 1 1
18 27824 1 1 16 LEU HD11 H -1.131 -9.085 4.433 1.00 . A A . 16 LEU HD11 1 1
18 27825 1 1 16 LEU HD12 H -2.282 -8.178 3.442 1.00 . A A . 16 LEU HD12 1 1
18 27826 1 1 16 LEU HD13 H -1.834 -7.571 5.048 1.00 . A A . 16 LEU HD13 1 1
18 27827 1 1 16 LEU HD21 H -3.529 -10.393 6.902 1.00 . A A . 16 LEU HD21 1 1
18 27828 1 1 16 LEU HD22 H -1.845 -10.356 6.373 1.00 . A A . 16 LEU HD22 1 1
18 27829 1 1 16 LEU HD23 H -2.561 -8.921 7.126 1.00 . A A . 16 LEU HD23 1 1
18 27830 1 1 16 LEU HG H -3.408 -10.101 4.433 1.00 . A A . 16 LEU HG 1 1
18 27831 1 1 16 LEU N N -6.837 -8.091 4.856 1.00 . A A . 16 LEU N 1 1
18 27832 1 1 16 LEU O O -5.944 -11.344 5.640 1.00 . A A . 16 LEU O 1 1
18 27833 1 1 17 ARG C C -7.828 -11.615 7.846 1.00 . A A . 17 ARG C 1 1
18 27834 1 1 17 ARG CA C -6.673 -10.699 8.272 1.00 . A A . 17 ARG CA 1 1
18 27835 1 1 17 ARG CB C -7.025 -9.920 9.550 1.00 . A A . 17 ARG CB 1 1
18 27836 1 1 17 ARG CD C -5.090 -9.995 11.223 1.00 . A A . 17 ARG CD 1 1
18 27837 1 1 17 ARG CG C -5.837 -9.165 10.171 1.00 . A A . 17 ARG CG 1 1
18 27838 1 1 17 ARG CZ C -3.333 -11.203 9.909 1.00 . A A . 17 ARG CZ 1 1
18 27839 1 1 17 ARG H H -6.370 -8.775 7.393 1.00 . A A . 17 ARG H 1 1
18 27840 1 1 17 ARG HA H -5.815 -11.342 8.464 1.00 . A A . 17 ARG HA 1 1
18 27841 1 1 17 ARG HB2 H -7.800 -9.193 9.304 1.00 . A A . 17 ARG HB2 1 1
18 27842 1 1 17 ARG HB3 H -7.436 -10.607 10.291 1.00 . A A . 17 ARG HB3 1 1
18 27843 1 1 17 ARG HD2 H -4.342 -9.377 11.723 1.00 . A A . 17 ARG HD2 1 1
18 27844 1 1 17 ARG HD3 H -5.797 -10.326 11.985 1.00 . A A . 17 ARG HD3 1 1
18 27845 1 1 17 ARG HE H -4.943 -12.061 10.772 1.00 . A A . 17 ARG HE 1 1
18 27846 1 1 17 ARG HG2 H -5.144 -8.838 9.397 1.00 . A A . 17 ARG HG2 1 1
18 27847 1 1 17 ARG HG3 H -6.229 -8.277 10.671 1.00 . A A . 17 ARG HG3 1 1
18 27848 1 1 17 ARG HH11 H -2.937 -9.240 10.132 1.00 . A A . 17 ARG HH11 1 1
18 27849 1 1 17 ARG HH12 H -1.763 -10.128 9.184 1.00 . A A . 17 ARG HH12 1 1
18 27850 1 1 17 ARG HH21 H -3.540 -13.157 9.444 1.00 . A A . 17 ARG HH21 1 1
18 27851 1 1 17 ARG HH22 H -2.091 -12.391 8.817 1.00 . A A . 17 ARG HH22 1 1
18 27852 1 1 17 ARG N N -6.326 -9.771 7.199 1.00 . A A . 17 ARG N 1 1
18 27853 1 1 17 ARG NE N -4.456 -11.182 10.632 1.00 . A A . 17 ARG NE 1 1
18 27854 1 1 17 ARG NH1 N -2.607 -10.103 9.732 1.00 . A A . 17 ARG NH1 1 1
18 27855 1 1 17 ARG NH2 N -2.941 -12.344 9.351 1.00 . A A . 17 ARG NH2 1 1
18 27856 1 1 17 ARG O O -7.734 -12.833 7.982 1.00 . A A . 17 ARG O 1 1
18 27857 1 1 18 LYS C C -9.602 -12.787 5.674 1.00 . A A . 18 LYS C 1 1
18 27858 1 1 18 LYS CA C -10.031 -11.809 6.785 1.00 . A A . 18 LYS CA 1 1
18 27859 1 1 18 LYS CB C -11.150 -10.862 6.327 1.00 . A A . 18 LYS CB 1 1
18 27860 1 1 18 LYS CD C -13.559 -10.751 5.591 1.00 . A A . 18 LYS CD 1 1
18 27861 1 1 18 LYS CE C -14.939 -11.416 5.667 1.00 . A A . 18 LYS CE 1 1
18 27862 1 1 18 LYS CG C -12.489 -11.607 6.277 1.00 . A A . 18 LYS CG 1 1
18 27863 1 1 18 LYS H H -8.925 -10.021 7.223 1.00 . A A . 18 LYS H 1 1
18 27864 1 1 18 LYS HA H -10.415 -12.402 7.618 1.00 . A A . 18 LYS HA 1 1
18 27865 1 1 18 LYS HB2 H -11.244 -10.038 7.037 1.00 . A A . 18 LYS HB2 1 1
18 27866 1 1 18 LYS HB3 H -10.908 -10.451 5.346 1.00 . A A . 18 LYS HB3 1 1
18 27867 1 1 18 LYS HD2 H -13.611 -9.782 6.089 1.00 . A A . 18 LYS HD2 1 1
18 27868 1 1 18 LYS HD3 H -13.287 -10.595 4.544 1.00 . A A . 18 LYS HD3 1 1
18 27869 1 1 18 LYS HE2 H -15.202 -11.603 6.710 1.00 . A A . 18 LYS HE2 1 1
18 27870 1 1 18 LYS HE3 H -15.682 -10.741 5.238 1.00 . A A . 18 LYS HE3 1 1
18 27871 1 1 18 LYS HG2 H -12.365 -12.542 5.732 1.00 . A A . 18 LYS HG2 1 1
18 27872 1 1 18 LYS HG3 H -12.801 -11.847 7.296 1.00 . A A . 18 LYS HG3 1 1
18 27873 1 1 18 LYS HZ1 H -15.905 -13.089 4.978 1.00 . A A . 18 LYS HZ1 1 1
18 27874 1 1 18 LYS HZ2 H -14.756 -12.518 3.944 1.00 . A A . 18 LYS HZ2 1 1
18 27875 1 1 18 LYS HZ3 H -14.308 -13.338 5.299 1.00 . A A . 18 LYS HZ3 1 1
18 27876 1 1 18 LYS N N -8.902 -11.035 7.295 1.00 . A A . 18 LYS N 1 1
18 27877 1 1 18 LYS NZ N -14.981 -12.685 4.919 1.00 . A A . 18 LYS NZ 1 1
18 27878 1 1 18 LYS O O -9.821 -13.989 5.788 1.00 . A A . 18 LYS O 1 1
18 27879 1 1 19 CYS C C -7.544 -14.244 3.979 1.00 . A A . 19 CYS C 1 1
18 27880 1 1 19 CYS CA C -8.413 -13.070 3.503 1.00 . A A . 19 CYS CA 1 1
18 27881 1 1 19 CYS CB C -7.620 -12.134 2.585 1.00 . A A . 19 CYS CB 1 1
18 27882 1 1 19 CYS H H -8.796 -11.285 4.605 1.00 . A A . 19 CYS H 1 1
18 27883 1 1 19 CYS HA H -9.244 -13.479 2.930 1.00 . A A . 19 CYS HA 1 1
18 27884 1 1 19 CYS HB2 H -8.273 -11.340 2.226 1.00 . A A . 19 CYS HB2 1 1
18 27885 1 1 19 CYS HB3 H -6.811 -11.680 3.157 1.00 . A A . 19 CYS HB3 1 1
18 27886 1 1 19 CYS N N -8.948 -12.285 4.620 1.00 . A A . 19 CYS N 1 1
18 27887 1 1 19 CYS O O -7.698 -15.374 3.520 1.00 . A A . 19 CYS O 1 1
18 27888 1 1 19 CYS SG S -6.862 -12.921 1.145 1.00 . A A . 19 CYS SG 1 1
18 27889 1 1 20 LYS C C -6.515 -15.873 6.572 1.00 . A A . 20 LYS C 1 1
18 27890 1 1 20 LYS CA C -5.776 -14.972 5.557 1.00 . A A . 20 LYS CA 1 1
18 27891 1 1 20 LYS CB C -4.595 -14.209 6.186 1.00 . A A . 20 LYS CB 1 1
18 27892 1 1 20 LYS CD C -2.876 -16.056 5.768 1.00 . A A . 20 LYS CD 1 1
18 27893 1 1 20 LYS CE C -1.659 -16.758 6.375 1.00 . A A . 20 LYS CE 1 1
18 27894 1 1 20 LYS CG C -3.466 -15.066 6.780 1.00 . A A . 20 LYS CG 1 1
18 27895 1 1 20 LYS H H -6.568 -13.019 5.254 1.00 . A A . 20 LYS H 1 1
18 27896 1 1 20 LYS HA H -5.391 -15.616 4.767 1.00 . A A . 20 LYS HA 1 1
18 27897 1 1 20 LYS HB2 H -4.157 -13.572 5.416 1.00 . A A . 20 LYS HB2 1 1
18 27898 1 1 20 LYS HB3 H -4.981 -13.563 6.976 1.00 . A A . 20 LYS HB3 1 1
18 27899 1 1 20 LYS HD2 H -3.622 -16.812 5.517 1.00 . A A . 20 LYS HD2 1 1
18 27900 1 1 20 LYS HD3 H -2.587 -15.526 4.858 1.00 . A A . 20 LYS HD3 1 1
18 27901 1 1 20 LYS HE2 H -0.900 -16.021 6.649 1.00 . A A . 20 LYS HE2 1 1
18 27902 1 1 20 LYS HE3 H -1.963 -17.295 7.276 1.00 . A A . 20 LYS HE3 1 1
18 27903 1 1 20 LYS HG2 H -2.680 -14.389 7.116 1.00 . A A . 20 LYS HG2 1 1
18 27904 1 1 20 LYS HG3 H -3.828 -15.608 7.655 1.00 . A A . 20 LYS HG3 1 1
18 27905 1 1 20 LYS HZ1 H -1.761 -18.414 5.177 1.00 . A A . 20 LYS HZ1 1 1
18 27906 1 1 20 LYS HZ2 H -0.777 -17.232 4.588 1.00 . A A . 20 LYS HZ2 1 1
18 27907 1 1 20 LYS HZ3 H -0.274 -18.173 5.844 1.00 . A A . 20 LYS HZ3 1 1
18 27908 1 1 20 LYS N N -6.645 -13.979 4.932 1.00 . A A . 20 LYS N 1 1
18 27909 1 1 20 LYS NZ N -1.072 -17.718 5.423 1.00 . A A . 20 LYS NZ 1 1
18 27910 1 1 20 LYS O O -5.914 -16.792 7.128 1.00 . A A . 20 LYS O 1 1
18 27911 1 1 21 ILE C C -8.227 -15.933 9.258 1.00 . A A . 21 ILE C 1 1
18 27912 1 1 21 ILE CA C -8.647 -16.299 7.826 1.00 . A A . 21 ILE CA 1 1
18 27913 1 1 21 ILE CB C -8.735 -17.824 7.590 1.00 . A A . 21 ILE CB 1 1
18 27914 1 1 21 ILE CD1 C -10.360 -17.625 5.581 1.00 . A A . 21 ILE CD1 1 1
18 27915 1 1 21 ILE CG1 C -9.047 -18.200 6.128 1.00 . A A . 21 ILE CG1 1 1
18 27916 1 1 21 ILE CG2 C -9.772 -18.447 8.537 1.00 . A A . 21 ILE CG2 1 1
18 27917 1 1 21 ILE H H -8.253 -14.861 6.341 1.00 . A A . 21 ILE H 1 1
18 27918 1 1 21 ILE HA H -9.652 -15.895 7.701 1.00 . A A . 21 ILE HA 1 1
18 27919 1 1 21 ILE HB H -7.779 -18.283 7.837 1.00 . A A . 21 ILE HB 1 1
18 27920 1 1 21 ILE HD11 H -10.493 -17.967 4.554 1.00 . A A . 21 ILE HD11 1 1
18 27921 1 1 21 ILE HD12 H -11.208 -17.967 6.173 1.00 . A A . 21 ILE HD12 1 1
18 27922 1 1 21 ILE HD13 H -10.331 -16.537 5.578 1.00 . A A . 21 ILE HD13 1 1
18 27923 1 1 21 ILE HG12 H -8.234 -17.866 5.483 1.00 . A A . 21 ILE HG12 1 1
18 27924 1 1 21 ILE HG13 H -9.095 -19.287 6.053 1.00 . A A . 21 ILE HG13 1 1
18 27925 1 1 21 ILE HG21 H -10.738 -17.954 8.428 1.00 . A A . 21 ILE HG21 1 1
18 27926 1 1 21 ILE HG22 H -9.885 -19.508 8.316 1.00 . A A . 21 ILE HG22 1 1
18 27927 1 1 21 ILE HG23 H -9.444 -18.347 9.571 1.00 . A A . 21 ILE HG23 1 1
18 27928 1 1 21 ILE N N -7.807 -15.628 6.832 1.00 . A A . 21 ILE N 1 1
18 27929 1 1 21 ILE O O -9.020 -15.379 10.017 1.00 . A A . 21 ILE O 1 1
18 27930 1 1 22 ILE C C -5.662 -14.429 10.678 1.00 . A A . 22 ILE C 1 1
18 27931 1 1 22 ILE CA C -6.356 -15.788 10.870 1.00 . A A . 22 ILE CA 1 1
18 27932 1 1 22 ILE CB C -5.411 -16.880 11.416 1.00 . A A . 22 ILE CB 1 1
18 27933 1 1 22 ILE CD1 C -4.188 -17.635 13.530 1.00 . A A . 22 ILE CD1 1 1
18 27934 1 1 22 ILE CG1 C -4.930 -16.495 12.827 1.00 . A A . 22 ILE CG1 1 1
18 27935 1 1 22 ILE CG2 C -4.220 -17.170 10.488 1.00 . A A . 22 ILE CG2 1 1
18 27936 1 1 22 ILE H H -6.394 -16.663 8.915 1.00 . A A . 22 ILE H 1 1
18 27937 1 1 22 ILE HA H -7.140 -15.649 11.616 1.00 . A A . 22 ILE HA 1 1
18 27938 1 1 22 ILE HB H -5.999 -17.796 11.500 1.00 . A A . 22 ILE HB 1 1
18 27939 1 1 22 ILE HD11 H -3.982 -17.346 14.561 1.00 . A A . 22 ILE HD11 1 1
18 27940 1 1 22 ILE HD12 H -4.802 -18.536 13.532 1.00 . A A . 22 ILE HD12 1 1
18 27941 1 1 22 ILE HD13 H -3.240 -17.841 13.034 1.00 . A A . 22 ILE HD13 1 1
18 27942 1 1 22 ILE HG12 H -4.274 -15.626 12.778 1.00 . A A . 22 ILE HG12 1 1
18 27943 1 1 22 ILE HG13 H -5.798 -16.241 13.438 1.00 . A A . 22 ILE HG13 1 1
18 27944 1 1 22 ILE HG21 H -3.704 -18.070 10.822 1.00 . A A . 22 ILE HG21 1 1
18 27945 1 1 22 ILE HG22 H -4.558 -17.346 9.468 1.00 . A A . 22 ILE HG22 1 1
18 27946 1 1 22 ILE HG23 H -3.514 -16.341 10.494 1.00 . A A . 22 ILE HG23 1 1
18 27947 1 1 22 ILE N N -6.978 -16.232 9.623 1.00 . A A . 22 ILE N 1 1
18 27948 1 1 22 ILE O O -4.895 -14.299 9.697 1.00 . A A . 22 ILE O 1 1
18 27949 1 1 22 ILE OXT O -5.896 -13.536 11.522 1.00 . A A . 22 ILE OXT 1 1
18 27950 2 2 1 ASN C C 2.829 15.692 -6.962 1.00 . B B . 1 ASN C 1 1
18 27951 2 2 1 ASN CA C 1.301 15.916 -6.937 1.00 . B B . 1 ASN CA 1 1
18 27952 2 2 1 ASN CB C 0.563 14.824 -6.140 1.00 . B B . 1 ASN CB 1 1
18 27953 2 2 1 ASN CG C 0.593 14.979 -4.616 1.00 . B B . 1 ASN CG 1 1
18 27954 2 2 1 ASN H1 H 0.761 15.150 -8.781 1.00 . B B . 1 ASN H1 1 1
18 27955 2 2 1 ASN H2 H 1.198 16.745 -8.825 1.00 . B B . 1 ASN H2 1 1
18 27956 2 2 1 ASN H3 H -0.260 16.302 -8.213 1.00 . B B . 1 ASN H3 1 1
18 27957 2 2 1 ASN HA H 1.122 16.876 -6.450 1.00 . B B . 1 ASN HA 1 1
18 27958 2 2 1 ASN HB2 H -0.489 14.833 -6.427 1.00 . B B . 1 ASN HB2 1 1
18 27959 2 2 1 ASN HB3 H 0.976 13.853 -6.402 1.00 . B B . 1 ASN HB3 1 1
18 27960 2 2 1 ASN HD21 H 2.346 16.034 -4.591 1.00 . B B . 1 ASN HD21 1 1
18 27961 2 2 1 ASN HD22 H 1.602 15.709 -3.042 1.00 . B B . 1 ASN HD22 1 1
18 27962 2 2 1 ASN N N 0.713 16.034 -8.294 1.00 . B B . 1 ASN N 1 1
18 27963 2 2 1 ASN ND2 N 1.579 15.657 -4.048 1.00 . B B . 1 ASN ND2 1 1
18 27964 2 2 1 ASN O O 3.502 15.972 -5.974 1.00 . B B . 1 ASN O 1 1
18 27965 2 2 1 ASN OD1 O -0.277 14.460 -3.919 1.00 . B B . 1 ASN OD1 1 1
18 27966 2 2 2 LEU C C 5.612 14.067 -7.569 1.00 . B B . 2 LEU C 1 1
18 27967 2 2 2 LEU CA C 4.825 15.132 -8.357 1.00 . B B . 2 LEU CA 1 1
18 27968 2 2 2 LEU CB C 5.492 16.515 -8.237 1.00 . B B . 2 LEU CB 1 1
18 27969 2 2 2 LEU CD1 C 5.553 18.948 -8.809 1.00 . B B . 2 LEU CD1 1 1
18 27970 2 2 2 LEU CD2 C 4.707 17.336 -10.520 1.00 . B B . 2 LEU CD2 1 1
18 27971 2 2 2 LEU CG C 4.786 17.638 -9.018 1.00 . B B . 2 LEU CG 1 1
18 27972 2 2 2 LEU H H 2.766 14.965 -8.836 1.00 . B B . 2 LEU H 1 1
18 27973 2 2 2 LEU HA H 4.916 14.828 -9.400 1.00 . B B . 2 LEU HA 1 1
18 27974 2 2 2 LEU HB2 H 5.548 16.803 -7.187 1.00 . B B . 2 LEU HB2 1 1
18 27975 2 2 2 LEU HB3 H 6.515 16.429 -8.607 1.00 . B B . 2 LEU HB3 1 1
18 27976 2 2 2 LEU HD11 H 6.568 18.855 -9.198 1.00 . B B . 2 LEU HD11 1 1
18 27977 2 2 2 LEU HD12 H 5.046 19.761 -9.329 1.00 . B B . 2 LEU HD12 1 1
18 27978 2 2 2 LEU HD13 H 5.597 19.185 -7.747 1.00 . B B . 2 LEU HD13 1 1
18 27979 2 2 2 LEU HD21 H 4.298 18.199 -11.047 1.00 . B B . 2 LEU HD21 1 1
18 27980 2 2 2 LEU HD22 H 5.701 17.120 -10.912 1.00 . B B . 2 LEU HD22 1 1
18 27981 2 2 2 LEU HD23 H 4.053 16.484 -10.704 1.00 . B B . 2 LEU HD23 1 1
18 27982 2 2 2 LEU HG H 3.776 17.781 -8.636 1.00 . B B . 2 LEU HG 1 1
18 27983 2 2 2 LEU N N 3.384 15.197 -8.075 1.00 . B B . 2 LEU N 1 1
18 27984 2 2 2 LEU O O 6.480 13.413 -8.143 1.00 . B B . 2 LEU O 1 1
18 27985 2 2 3 VAL C C 5.923 11.499 -5.679 1.00 . B B . 3 VAL C 1 1
18 27986 2 2 3 VAL CA C 6.105 13.003 -5.375 1.00 . B B . 3 VAL CA 1 1
18 27987 2 2 3 VAL CB C 5.843 13.366 -3.899 1.00 . B B . 3 VAL CB 1 1
18 27988 2 2 3 VAL CG1 C 6.431 14.746 -3.574 1.00 . B B . 3 VAL CG1 1 1
18 27989 2 2 3 VAL CG2 C 4.359 13.367 -3.512 1.00 . B B . 3 VAL CG2 1 1
18 27990 2 2 3 VAL H H 4.670 14.523 -5.856 1.00 . B B . 3 VAL H 1 1
18 27991 2 2 3 VAL HA H 7.164 13.201 -5.543 1.00 . B B . 3 VAL HA 1 1
18 27992 2 2 3 VAL HB H 6.359 12.638 -3.271 1.00 . B B . 3 VAL HB 1 1
18 27993 2 2 3 VAL HG11 H 7.499 14.759 -3.793 1.00 . B B . 3 VAL HG11 1 1
18 27994 2 2 3 VAL HG12 H 5.937 15.521 -4.161 1.00 . B B . 3 VAL HG12 1 1
18 27995 2 2 3 VAL HG13 H 6.291 14.963 -2.515 1.00 . B B . 3 VAL HG13 1 1
18 27996 2 2 3 VAL HG21 H 4.275 13.551 -2.441 1.00 . B B . 3 VAL HG21 1 1
18 27997 2 2 3 VAL HG22 H 3.823 14.154 -4.039 1.00 . B B . 3 VAL HG22 1 1
18 27998 2 2 3 VAL HG23 H 3.893 12.412 -3.737 1.00 . B B . 3 VAL HG23 1 1
18 27999 2 2 3 VAL N N 5.349 13.893 -6.267 1.00 . B B . 3 VAL N 1 1
18 28000 2 2 3 VAL O O 5.325 10.746 -4.905 1.00 . B B . 3 VAL O 1 1
18 28001 2 2 4 SER C C 6.442 8.592 -6.337 1.00 . B B . 4 SER C 1 1
18 28002 2 2 4 SER CA C 6.504 9.717 -7.379 1.00 . B B . 4 SER CA 1 1
18 28003 2 2 4 SER CB C 7.726 9.564 -8.292 1.00 . B B . 4 SER CB 1 1
18 28004 2 2 4 SER H H 6.896 11.804 -7.385 1.00 . B B . 4 SER H 1 1
18 28005 2 2 4 SER HA H 5.628 9.623 -8.018 1.00 . B B . 4 SER HA 1 1
18 28006 2 2 4 SER HB2 H 7.676 10.295 -9.102 1.00 . B B . 4 SER HB2 1 1
18 28007 2 2 4 SER HB3 H 8.644 9.743 -7.728 1.00 . B B . 4 SER HB3 1 1
18 28008 2 2 4 SER HG H 7.002 8.104 -9.390 1.00 . B B . 4 SER HG 1 1
18 28009 2 2 4 SER N N 6.503 11.067 -6.808 1.00 . B B . 4 SER N 1 1
18 28010 2 2 4 SER O O 5.488 7.818 -6.320 1.00 . B B . 4 SER O 1 1
18 28011 2 2 4 SER OG O 7.771 8.257 -8.831 1.00 . B B . 4 SER OG 1 1
18 28012 2 2 5 GLY C C 6.221 7.413 -3.560 1.00 . B B . 5 GLY C 1 1
18 28013 2 2 5 GLY CA C 7.497 7.491 -4.408 1.00 . B B . 5 GLY CA 1 1
18 28014 2 2 5 GLY H H 8.190 9.180 -5.513 1.00 . B B . 5 GLY H 1 1
18 28015 2 2 5 GLY HA2 H 7.673 6.520 -4.872 1.00 . B B . 5 GLY HA2 1 1
18 28016 2 2 5 GLY HA3 H 8.334 7.712 -3.745 1.00 . B B . 5 GLY HA3 1 1
18 28017 2 2 5 GLY N N 7.437 8.513 -5.448 1.00 . B B . 5 GLY N 1 1
18 28018 2 2 5 GLY O O 5.680 6.331 -3.343 1.00 . B B . 5 GLY O 1 1
18 28019 2 2 6 LEU C C 3.280 8.288 -2.972 1.00 . B B . 6 LEU C 1 1
18 28020 2 2 6 LEU CA C 4.565 8.606 -2.198 1.00 . B B . 6 LEU CA 1 1
18 28021 2 2 6 LEU CB C 4.479 9.963 -1.483 1.00 . B B . 6 LEU CB 1 1
18 28022 2 2 6 LEU CD1 C 6.935 10.145 -0.764 1.00 . B B . 6 LEU CD1 1 1
18 28023 2 2 6 LEU CD2 C 5.153 11.388 0.459 1.00 . B B . 6 LEU CD2 1 1
18 28024 2 2 6 LEU CG C 5.470 10.103 -0.313 1.00 . B B . 6 LEU CG 1 1
18 28025 2 2 6 LEU H H 6.112 9.432 -3.419 1.00 . B B . 6 LEU H 1 1
18 28026 2 2 6 LEU HA H 4.671 7.839 -1.431 1.00 . B B . 6 LEU HA 1 1
18 28027 2 2 6 LEU HB2 H 4.628 10.771 -2.198 1.00 . B B . 6 LEU HB2 1 1
18 28028 2 2 6 LEU HB3 H 3.473 10.055 -1.070 1.00 . B B . 6 LEU HB3 1 1
18 28029 2 2 6 LEU HD11 H 7.572 10.406 0.083 1.00 . B B . 6 LEU HD11 1 1
18 28030 2 2 6 LEU HD12 H 7.251 9.169 -1.127 1.00 . B B . 6 LEU HD12 1 1
18 28031 2 2 6 LEU HD13 H 7.067 10.889 -1.549 1.00 . B B . 6 LEU HD13 1 1
18 28032 2 2 6 LEU HD21 H 5.251 12.252 -0.199 1.00 . B B . 6 LEU HD21 1 1
18 28033 2 2 6 LEU HD22 H 4.138 11.339 0.850 1.00 . B B . 6 LEU HD22 1 1
18 28034 2 2 6 LEU HD23 H 5.841 11.497 1.297 1.00 . B B . 6 LEU HD23 1 1
18 28035 2 2 6 LEU HG H 5.338 9.263 0.372 1.00 . B B . 6 LEU HG 1 1
18 28036 2 2 6 LEU N N 5.724 8.559 -3.084 1.00 . B B . 6 LEU N 1 1
18 28037 2 2 6 LEU O O 2.497 7.440 -2.544 1.00 . B B . 6 LEU O 1 1
18 28038 2 2 7 ILE C C 1.893 7.106 -5.340 1.00 . B B . 7 ILE C 1 1
18 28039 2 2 7 ILE CA C 1.904 8.596 -4.956 1.00 . B B . 7 ILE CA 1 1
18 28040 2 2 7 ILE CB C 1.717 9.545 -6.156 1.00 . B B . 7 ILE CB 1 1
18 28041 2 2 7 ILE CD1 C 2.642 10.393 -8.384 1.00 . B B . 7 ILE CD1 1 1
18 28042 2 2 7 ILE CG1 C 2.850 9.461 -7.188 1.00 . B B . 7 ILE CG1 1 1
18 28043 2 2 7 ILE CG2 C 1.541 10.983 -5.655 1.00 . B B . 7 ILE CG2 1 1
18 28044 2 2 7 ILE H H 3.768 9.589 -4.465 1.00 . B B . 7 ILE H 1 1
18 28045 2 2 7 ILE HA H 1.027 8.757 -4.334 1.00 . B B . 7 ILE HA 1 1
18 28046 2 2 7 ILE HB H 0.789 9.254 -6.652 1.00 . B B . 7 ILE HB 1 1
18 28047 2 2 7 ILE HD11 H 3.403 10.187 -9.137 1.00 . B B . 7 ILE HD11 1 1
18 28048 2 2 7 ILE HD12 H 1.657 10.224 -8.822 1.00 . B B . 7 ILE HD12 1 1
18 28049 2 2 7 ILE HD13 H 2.733 11.436 -8.080 1.00 . B B . 7 ILE HD13 1 1
18 28050 2 2 7 ILE HG12 H 3.783 9.727 -6.700 1.00 . B B . 7 ILE HG12 1 1
18 28051 2 2 7 ILE HG13 H 2.923 8.444 -7.574 1.00 . B B . 7 ILE HG13 1 1
18 28052 2 2 7 ILE HG21 H 1.123 11.592 -6.453 1.00 . B B . 7 ILE HG21 1 1
18 28053 2 2 7 ILE HG22 H 0.852 11.008 -4.813 1.00 . B B . 7 ILE HG22 1 1
18 28054 2 2 7 ILE HG23 H 2.498 11.398 -5.345 1.00 . B B . 7 ILE HG23 1 1
18 28055 2 2 7 ILE N N 3.069 8.929 -4.130 1.00 . B B . 7 ILE N 1 1
18 28056 2 2 7 ILE O O 0.869 6.436 -5.211 1.00 . B B . 7 ILE O 1 1
18 28057 2 2 8 GLU C C 2.884 4.283 -4.779 1.00 . B B . 8 GLU C 1 1
18 28058 2 2 8 GLU CA C 3.181 5.135 -6.022 1.00 . B B . 8 GLU CA 1 1
18 28059 2 2 8 GLU CB C 4.569 4.855 -6.614 1.00 . B B . 8 GLU CB 1 1
18 28060 2 2 8 GLU CD C 3.652 2.981 -8.094 1.00 . B B . 8 GLU CD 1 1
18 28061 2 2 8 GLU CG C 4.714 3.394 -7.076 1.00 . B B . 8 GLU CG 1 1
18 28062 2 2 8 GLU H H 3.866 7.145 -5.833 1.00 . B B . 8 GLU H 1 1
18 28063 2 2 8 GLU HA H 2.433 4.888 -6.775 1.00 . B B . 8 GLU HA 1 1
18 28064 2 2 8 GLU HB2 H 4.724 5.511 -7.472 1.00 . B B . 8 GLU HB2 1 1
18 28065 2 2 8 GLU HB3 H 5.337 5.077 -5.870 1.00 . B B . 8 GLU HB3 1 1
18 28066 2 2 8 GLU HG2 H 5.692 3.266 -7.541 1.00 . B B . 8 GLU HG2 1 1
18 28067 2 2 8 GLU HG3 H 4.659 2.725 -6.216 1.00 . B B . 8 GLU HG3 1 1
18 28068 2 2 8 GLU N N 3.043 6.558 -5.745 1.00 . B B . 8 GLU N 1 1
18 28069 2 2 8 GLU O O 2.131 3.318 -4.865 1.00 . B B . 8 GLU O 1 1
18 28070 2 2 8 GLU OE1 O 3.522 3.704 -9.106 1.00 . B B . 8 GLU OE1 1 1
18 28071 2 2 8 GLU OE2 O 2.972 1.965 -7.834 1.00 . B B . 8 GLU OE2 1 1
18 28072 2 2 9 ALA C C 1.661 3.868 -2.050 1.00 . B B . 9 ALA C 1 1
18 28073 2 2 9 ALA CA C 3.165 3.938 -2.364 1.00 . B B . 9 ALA CA 1 1
18 28074 2 2 9 ALA CB C 3.962 4.574 -1.222 1.00 . B B . 9 ALA CB 1 1
18 28075 2 2 9 ALA H H 4.092 5.417 -3.600 1.00 . B B . 9 ALA H 1 1
18 28076 2 2 9 ALA HA H 3.524 2.913 -2.473 1.00 . B B . 9 ALA HA 1 1
18 28077 2 2 9 ALA HB1 H 3.818 3.996 -0.310 1.00 . B B . 9 ALA HB1 1 1
18 28078 2 2 9 ALA HB2 H 5.024 4.574 -1.468 1.00 . B B . 9 ALA HB2 1 1
18 28079 2 2 9 ALA HB3 H 3.635 5.600 -1.052 1.00 . B B . 9 ALA HB3 1 1
18 28080 2 2 9 ALA N N 3.442 4.638 -3.617 1.00 . B B . 9 ALA N 1 1
18 28081 2 2 9 ALA O O 1.142 2.784 -1.787 1.00 . B B . 9 ALA O 1 1
18 28082 2 2 10 ARG C C -1.296 4.254 -2.965 1.00 . B B . 10 ARG C 1 1
18 28083 2 2 10 ARG CA C -0.508 4.969 -1.853 1.00 . B B . 10 ARG CA 1 1
18 28084 2 2 10 ARG CB C -1.068 6.348 -1.488 1.00 . B B . 10 ARG CB 1 1
18 28085 2 2 10 ARG CD C -1.261 8.766 -2.010 1.00 . B B . 10 ARG CD 1 1
18 28086 2 2 10 ARG CG C -1.023 7.380 -2.614 1.00 . B B . 10 ARG CG 1 1
18 28087 2 2 10 ARG CZ C -1.450 11.118 -2.777 1.00 . B B . 10 ARG CZ 1 1
18 28088 2 2 10 ARG H H 1.409 5.875 -2.304 1.00 . B B . 10 ARG H 1 1
18 28089 2 2 10 ARG HA H -0.658 4.377 -0.950 1.00 . B B . 10 ARG HA 1 1
18 28090 2 2 10 ARG HB2 H -2.103 6.234 -1.160 1.00 . B B . 10 ARG HB2 1 1
18 28091 2 2 10 ARG HB3 H -0.495 6.727 -0.645 1.00 . B B . 10 ARG HB3 1 1
18 28092 2 2 10 ARG HD2 H -2.199 8.763 -1.449 1.00 . B B . 10 ARG HD2 1 1
18 28093 2 2 10 ARG HD3 H -0.442 8.986 -1.322 1.00 . B B . 10 ARG HD3 1 1
18 28094 2 2 10 ARG HE H -1.302 9.516 -4.006 1.00 . B B . 10 ARG HE 1 1
18 28095 2 2 10 ARG HG2 H -0.040 7.359 -3.067 1.00 . B B . 10 ARG HG2 1 1
18 28096 2 2 10 ARG HG3 H -1.779 7.154 -3.368 1.00 . B B . 10 ARG HG3 1 1
18 28097 2 2 10 ARG HH11 H -1.314 10.888 -0.763 1.00 . B B . 10 ARG HH11 1 1
18 28098 2 2 10 ARG HH12 H -1.708 12.506 -1.267 1.00 . B B . 10 ARG HH12 1 1
18 28099 2 2 10 ARG HH21 H -1.576 11.649 -4.725 1.00 . B B . 10 ARG HH21 1 1
18 28100 2 2 10 ARG HH22 H -1.497 12.988 -3.601 1.00 . B B . 10 ARG HH22 1 1
18 28101 2 2 10 ARG N N 0.940 4.997 -2.094 1.00 . B B . 10 ARG N 1 1
18 28102 2 2 10 ARG NE N -1.322 9.812 -3.042 1.00 . B B . 10 ARG NE 1 1
18 28103 2 2 10 ARG NH1 N -1.481 11.548 -1.518 1.00 . B B . 10 ARG NH1 1 1
18 28104 2 2 10 ARG NH2 N -1.537 11.990 -3.777 1.00 . B B . 10 ARG NH2 1 1
18 28105 2 2 10 ARG O O -2.250 3.536 -2.670 1.00 . B B . 10 ARG O 1 1
18 28106 2 2 11 LYS C C -1.290 2.056 -5.028 1.00 . B B . 11 LYS C 1 1
18 28107 2 2 11 LYS CA C -1.465 3.559 -5.309 1.00 . B B . 11 LYS CA 1 1
18 28108 2 2 11 LYS CB C -0.835 3.927 -6.658 1.00 . B B . 11 LYS CB 1 1
18 28109 2 2 11 LYS CD C -0.449 5.833 -8.316 1.00 . B B . 11 LYS CD 1 1
18 28110 2 2 11 LYS CE C -0.412 4.942 -9.566 1.00 . B B . 11 LYS CE 1 1
18 28111 2 2 11 LYS CG C -1.326 5.281 -7.181 1.00 . B B . 11 LYS CG 1 1
18 28112 2 2 11 LYS H H -0.128 5.011 -4.459 1.00 . B B . 11 LYS H 1 1
18 28113 2 2 11 LYS HA H -2.537 3.754 -5.371 1.00 . B B . 11 LYS HA 1 1
18 28114 2 2 11 LYS HB2 H 0.250 3.934 -6.558 1.00 . B B . 11 LYS HB2 1 1
18 28115 2 2 11 LYS HB3 H -1.119 3.162 -7.383 1.00 . B B . 11 LYS HB3 1 1
18 28116 2 2 11 LYS HD2 H -0.864 6.802 -8.604 1.00 . B B . 11 LYS HD2 1 1
18 28117 2 2 11 LYS HD3 H 0.566 6.006 -7.954 1.00 . B B . 11 LYS HD3 1 1
18 28118 2 2 11 LYS HE2 H -1.401 4.518 -9.751 1.00 . B B . 11 LYS HE2 1 1
18 28119 2 2 11 LYS HE3 H -0.136 5.556 -10.426 1.00 . B B . 11 LYS HE3 1 1
18 28120 2 2 11 LYS HG2 H -2.357 5.179 -7.525 1.00 . B B . 11 LYS HG2 1 1
18 28121 2 2 11 LYS HG3 H -1.320 6.005 -6.364 1.00 . B B . 11 LYS HG3 1 1
18 28122 2 2 11 LYS HZ1 H 1.512 4.248 -9.333 1.00 . B B . 11 LYS HZ1 1 1
18 28123 2 2 11 LYS HZ2 H 0.374 3.266 -8.671 1.00 . B B . 11 LYS HZ2 1 1
18 28124 2 2 11 LYS HZ3 H 0.578 3.305 -10.302 1.00 . B B . 11 LYS HZ3 1 1
18 28125 2 2 11 LYS N N -0.895 4.381 -4.236 1.00 . B B . 11 LYS N 1 1
18 28126 2 2 11 LYS NZ N 0.586 3.861 -9.458 1.00 . B B . 11 LYS NZ 1 1
18 28127 2 2 11 LYS O O -2.235 1.276 -5.156 1.00 . B B . 11 LYS O 1 1
18 28128 2 2 12 TYR C C -0.654 -0.187 -3.094 1.00 . B B . 12 TYR C 1 1
18 28129 2 2 12 TYR CA C 0.219 0.248 -4.278 1.00 . B B . 12 TYR CA 1 1
18 28130 2 2 12 TYR CB C 1.718 0.119 -3.971 1.00 . B B . 12 TYR CB 1 1
18 28131 2 2 12 TYR CD1 C 2.075 -2.396 -3.952 1.00 . B B . 12 TYR CD1 1 1
18 28132 2 2 12 TYR CD2 C 2.495 -1.136 -1.913 1.00 . B B . 12 TYR CD2 1 1
18 28133 2 2 12 TYR CE1 C 2.446 -3.583 -3.292 1.00 . B B . 12 TYR CE1 1 1
18 28134 2 2 12 TYR CE2 C 2.876 -2.321 -1.260 1.00 . B B . 12 TYR CE2 1 1
18 28135 2 2 12 TYR CG C 2.112 -1.167 -3.266 1.00 . B B . 12 TYR CG 1 1
18 28136 2 2 12 TYR CZ C 2.863 -3.540 -1.953 1.00 . B B . 12 TYR CZ 1 1
18 28137 2 2 12 TYR H H 0.674 2.303 -4.633 1.00 . B B . 12 TYR H 1 1
18 28138 2 2 12 TYR HA H -0.006 -0.417 -5.113 1.00 . B B . 12 TYR HA 1 1
18 28139 2 2 12 TYR HB2 H 2.271 0.192 -4.909 1.00 . B B . 12 TYR HB2 1 1
18 28140 2 2 12 TYR HB3 H 2.024 0.960 -3.351 1.00 . B B . 12 TYR HB3 1 1
18 28141 2 2 12 TYR HD1 H 1.767 -2.430 -4.987 1.00 . B B . 12 TYR HD1 1 1
18 28142 2 2 12 TYR HD2 H 2.507 -0.199 -1.373 1.00 . B B . 12 TYR HD2 1 1
18 28143 2 2 12 TYR HE1 H 2.433 -4.525 -3.818 1.00 . B B . 12 TYR HE1 1 1
18 28144 2 2 12 TYR HE2 H 3.192 -2.284 -0.232 1.00 . B B . 12 TYR HE2 1 1
18 28145 2 2 12 TYR HH H 3.548 -4.493 -0.426 1.00 . B B . 12 TYR HH 1 1
18 28146 2 2 12 TYR N N -0.077 1.624 -4.673 1.00 . B B . 12 TYR N 1 1
18 28147 2 2 12 TYR O O -1.327 -1.214 -3.172 1.00 . B B . 12 TYR O 1 1
18 28148 2 2 12 TYR OH O 3.247 -4.684 -1.318 1.00 . B B . 12 TYR OH 1 1
18 28149 2 2 13 LEU C C -3.004 0.172 -1.329 1.00 . B B . 13 LEU C 1 1
18 28150 2 2 13 LEU CA C -1.559 0.411 -0.872 1.00 . B B . 13 LEU CA 1 1
18 28151 2 2 13 LEU CB C -1.436 1.617 0.076 1.00 . B B . 13 LEU CB 1 1
18 28152 2 2 13 LEU CD1 C -1.589 2.592 2.362 1.00 . B B . 13 LEU CD1 1 1
18 28153 2 2 13 LEU CD2 C -3.612 1.497 1.446 1.00 . B B . 13 LEU CD2 1 1
18 28154 2 2 13 LEU CG C -2.079 1.449 1.465 1.00 . B B . 13 LEU CG 1 1
18 28155 2 2 13 LEU H H -0.074 1.429 -2.026 1.00 . B B . 13 LEU H 1 1
18 28156 2 2 13 LEU HA H -1.219 -0.478 -0.338 1.00 . B B . 13 LEU HA 1 1
18 28157 2 2 13 LEU HB2 H -0.372 1.795 0.229 1.00 . B B . 13 LEU HB2 1 1
18 28158 2 2 13 LEU HB3 H -1.860 2.501 -0.394 1.00 . B B . 13 LEU HB3 1 1
18 28159 2 2 13 LEU HD11 H -1.983 2.466 3.370 1.00 . B B . 13 LEU HD11 1 1
18 28160 2 2 13 LEU HD12 H -0.501 2.591 2.415 1.00 . B B . 13 LEU HD12 1 1
18 28161 2 2 13 LEU HD13 H -1.923 3.547 1.959 1.00 . B B . 13 LEU HD13 1 1
18 28162 2 2 13 LEU HD21 H -3.980 1.602 2.466 1.00 . B B . 13 LEU HD21 1 1
18 28163 2 2 13 LEU HD22 H -3.959 2.347 0.858 1.00 . B B . 13 LEU HD22 1 1
18 28164 2 2 13 LEU HD23 H -4.030 0.578 1.044 1.00 . B B . 13 LEU HD23 1 1
18 28165 2 2 13 LEU HG H -1.760 0.505 1.906 1.00 . B B . 13 LEU HG 1 1
18 28166 2 2 13 LEU N N -0.675 0.610 -2.020 1.00 . B B . 13 LEU N 1 1
18 28167 2 2 13 LEU O O -3.584 -0.862 -1.013 1.00 . B B . 13 LEU O 1 1
18 28168 2 2 14 GLU C C -5.230 -0.233 -3.405 1.00 . B B . 14 GLU C 1 1
18 28169 2 2 14 GLU CA C -4.968 1.016 -2.543 1.00 . B B . 14 GLU CA 1 1
18 28170 2 2 14 GLU CB C -5.344 2.318 -3.265 1.00 . B B . 14 GLU CB 1 1
18 28171 2 2 14 GLU CD C -7.722 2.365 -2.336 1.00 . B B . 14 GLU CD 1 1
18 28172 2 2 14 GLU CG C -6.847 2.387 -3.589 1.00 . B B . 14 GLU CG 1 1
18 28173 2 2 14 GLU H H -3.048 1.933 -2.329 1.00 . B B . 14 GLU H 1 1
18 28174 2 2 14 GLU HA H -5.581 0.933 -1.645 1.00 . B B . 14 GLU HA 1 1
18 28175 2 2 14 GLU HB2 H -5.084 3.165 -2.627 1.00 . B B . 14 GLU HB2 1 1
18 28176 2 2 14 GLU HB3 H -4.767 2.399 -4.189 1.00 . B B . 14 GLU HB3 1 1
18 28177 2 2 14 GLU HG2 H -7.046 3.318 -4.121 1.00 . B B . 14 GLU HG2 1 1
18 28178 2 2 14 GLU HG3 H -7.134 1.561 -4.240 1.00 . B B . 14 GLU HG3 1 1
18 28179 2 2 14 GLU N N -3.584 1.104 -2.091 1.00 . B B . 14 GLU N 1 1
18 28180 2 2 14 GLU O O -6.192 -0.961 -3.166 1.00 . B B . 14 GLU O 1 1
18 28181 2 2 14 GLU OE1 O -7.865 3.446 -1.725 1.00 . B B . 14 GLU OE1 1 1
18 28182 2 2 14 GLU OE2 O -8.220 1.267 -2.003 1.00 . B B . 14 GLU OE2 1 1
18 28183 2 2 15 GLN C C -4.438 -2.978 -4.352 1.00 . B B . 15 GLN C 1 1
18 28184 2 2 15 GLN CA C -4.462 -1.708 -5.218 1.00 . B B . 15 GLN CA 1 1
18 28185 2 2 15 GLN CB C -3.327 -1.715 -6.247 1.00 . B B . 15 GLN CB 1 1
18 28186 2 2 15 GLN CD C -2.362 -0.478 -8.229 1.00 . B B . 15 GLN CD 1 1
18 28187 2 2 15 GLN CG C -3.596 -0.699 -7.368 1.00 . B B . 15 GLN CG 1 1
18 28188 2 2 15 GLN H H -3.597 0.139 -4.550 1.00 . B B . 15 GLN H 1 1
18 28189 2 2 15 GLN HA H -5.400 -1.699 -5.769 1.00 . B B . 15 GLN HA 1 1
18 28190 2 2 15 GLN HB2 H -2.386 -1.493 -5.742 1.00 . B B . 15 GLN HB2 1 1
18 28191 2 2 15 GLN HB3 H -3.250 -2.707 -6.699 1.00 . B B . 15 GLN HB3 1 1
18 28192 2 2 15 GLN HE21 H -1.462 0.452 -6.696 1.00 . B B . 15 GLN HE21 1 1
18 28193 2 2 15 GLN HE22 H -0.508 0.304 -8.188 1.00 . B B . 15 GLN HE22 1 1
18 28194 2 2 15 GLN HG2 H -4.408 -1.062 -7.999 1.00 . B B . 15 GLN HG2 1 1
18 28195 2 2 15 GLN HG3 H -3.890 0.261 -6.948 1.00 . B B . 15 GLN HG3 1 1
18 28196 2 2 15 GLN N N -4.375 -0.498 -4.399 1.00 . B B . 15 GLN N 1 1
18 28197 2 2 15 GLN NE2 N -1.350 0.154 -7.656 1.00 . B B . 15 GLN NE2 1 1
18 28198 2 2 15 GLN O O -5.327 -3.826 -4.445 1.00 . B B . 15 GLN O 1 1
18 28199 2 2 15 GLN OE1 O -2.308 -0.863 -9.389 1.00 . B B . 15 GLN OE1 1 1
18 28200 2 2 16 LEU C C -4.485 -4.395 -1.669 1.00 . B B . 16 LEU C 1 1
18 28201 2 2 16 LEU CA C -3.265 -4.235 -2.592 1.00 . B B . 16 LEU CA 1 1
18 28202 2 2 16 LEU CB C -1.937 -4.075 -1.839 1.00 . B B . 16 LEU CB 1 1
18 28203 2 2 16 LEU CD1 C -1.637 -6.603 -1.602 1.00 . B B . 16 LEU CD1 1 1
18 28204 2 2 16 LEU CD2 C -0.172 -5.023 -0.356 1.00 . B B . 16 LEU CD2 1 1
18 28205 2 2 16 LEU CG C -1.586 -5.239 -0.901 1.00 . B B . 16 LEU CG 1 1
18 28206 2 2 16 LEU H H -2.736 -2.353 -3.446 1.00 . B B . 16 LEU H 1 1
18 28207 2 2 16 LEU HA H -3.201 -5.126 -3.219 1.00 . B B . 16 LEU HA 1 1
18 28208 2 2 16 LEU HB2 H -1.141 -3.979 -2.579 1.00 . B B . 16 LEU HB2 1 1
18 28209 2 2 16 LEU HB3 H -1.968 -3.155 -1.253 1.00 . B B . 16 LEU HB3 1 1
18 28210 2 2 16 LEU HD11 H -1.263 -7.375 -0.929 1.00 . B B . 16 LEU HD11 1 1
18 28211 2 2 16 LEU HD12 H -2.662 -6.859 -1.870 1.00 . B B . 16 LEU HD12 1 1
18 28212 2 2 16 LEU HD13 H -1.020 -6.585 -2.500 1.00 . B B . 16 LEU HD13 1 1
18 28213 2 2 16 LEU HD21 H 0.542 -5.036 -1.177 1.00 . B B . 16 LEU HD21 1 1
18 28214 2 2 16 LEU HD22 H -0.110 -4.064 0.158 1.00 . B B . 16 LEU HD22 1 1
18 28215 2 2 16 LEU HD23 H 0.080 -5.821 0.343 1.00 . B B . 16 LEU HD23 1 1
18 28216 2 2 16 LEU HG H -2.279 -5.238 -0.061 1.00 . B B . 16 LEU HG 1 1
18 28217 2 2 16 LEU N N -3.423 -3.100 -3.493 1.00 . B B . 16 LEU N 1 1
18 28218 2 2 16 LEU O O -5.064 -5.474 -1.588 1.00 . B B . 16 LEU O 1 1
18 28219 2 2 17 HIS C C -7.360 -3.792 -1.070 1.00 . B B . 17 HIS C 1 1
18 28220 2 2 17 HIS CA C -6.170 -3.245 -0.268 1.00 . B B . 17 HIS CA 1 1
18 28221 2 2 17 HIS CB C -6.408 -1.799 0.191 1.00 . B B . 17 HIS CB 1 1
18 28222 2 2 17 HIS CD2 C -8.548 -2.198 1.571 1.00 . B B . 17 HIS CD2 1 1
18 28223 2 2 17 HIS CE1 C -9.832 -0.642 0.705 1.00 . B B . 17 HIS CE1 1 1
18 28224 2 2 17 HIS CG C -7.817 -1.506 0.642 1.00 . B B . 17 HIS CG 1 1
18 28225 2 2 17 HIS H H -4.395 -2.452 -1.138 1.00 . B B . 17 HIS H 1 1
18 28226 2 2 17 HIS HA H -6.070 -3.868 0.623 1.00 . B B . 17 HIS HA 1 1
18 28227 2 2 17 HIS HB2 H -5.719 -1.558 0.998 1.00 . B B . 17 HIS HB2 1 1
18 28228 2 2 17 HIS HB3 H -6.197 -1.128 -0.639 1.00 . B B . 17 HIS HB3 1 1
18 28229 2 2 17 HIS HD1 H -8.401 0.106 -0.645 1.00 . B B . 17 HIS HD1 1 1
18 28230 2 2 17 HIS HD2 H -8.214 -3.050 2.143 1.00 . B B . 17 HIS HD2 1 1
18 28231 2 2 17 HIS HE1 H -10.685 -0.016 0.483 1.00 . B B . 17 HIS HE1 1 1
18 28232 2 2 17 HIS N N -4.921 -3.310 -1.023 1.00 . B B . 17 HIS N 1 1
18 28233 2 2 17 HIS ND1 N -8.638 -0.543 0.099 1.00 . B B . 17 HIS ND1 1 1
18 28234 2 2 17 HIS NE2 N -9.830 -1.639 1.603 1.00 . B B . 17 HIS NE2 1 1
18 28235 2 2 17 HIS O O -8.009 -4.740 -0.632 1.00 . B B . 17 HIS O 1 1
18 28236 2 2 18 ARG C C -8.671 -5.161 -3.436 1.00 . B B . 18 ARG C 1 1
18 28237 2 2 18 ARG CA C -8.818 -3.692 -3.006 1.00 . B B . 18 ARG CA 1 1
18 28238 2 2 18 ARG CB C -9.205 -2.748 -4.153 1.00 . B B . 18 ARG CB 1 1
18 28239 2 2 18 ARG CD C -9.006 -2.546 -6.693 1.00 . B B . 18 ARG CD 1 1
18 28240 2 2 18 ARG CG C -8.266 -2.788 -5.369 1.00 . B B . 18 ARG CG 1 1
18 28241 2 2 18 ARG CZ C -10.059 -4.809 -7.087 1.00 . B B . 18 ARG CZ 1 1
18 28242 2 2 18 ARG H H -7.111 -2.440 -2.584 1.00 . B B . 18 ARG H 1 1
18 28243 2 2 18 ARG HA H -9.668 -3.663 -2.323 1.00 . B B . 18 ARG HA 1 1
18 28244 2 2 18 ARG HB2 H -10.209 -3.044 -4.456 1.00 . B B . 18 ARG HB2 1 1
18 28245 2 2 18 ARG HB3 H -9.265 -1.725 -3.780 1.00 . B B . 18 ARG HB3 1 1
18 28246 2 2 18 ARG HD2 H -9.406 -1.530 -6.683 1.00 . B B . 18 ARG HD2 1 1
18 28247 2 2 18 ARG HD3 H -8.304 -2.620 -7.526 1.00 . B B . 18 ARG HD3 1 1
18 28248 2 2 18 ARG HE H -11.051 -3.082 -6.870 1.00 . B B . 18 ARG HE 1 1
18 28249 2 2 18 ARG HG2 H -7.516 -2.012 -5.233 1.00 . B B . 18 ARG HG2 1 1
18 28250 2 2 18 ARG HG3 H -7.749 -3.738 -5.441 1.00 . B B . 18 ARG HG3 1 1
18 28251 2 2 18 ARG HH11 H -8.041 -4.912 -7.101 1.00 . B B . 18 ARG HH11 1 1
18 28252 2 2 18 ARG HH12 H -8.871 -6.440 -7.311 1.00 . B B . 18 ARG HH12 1 1
18 28253 2 2 18 ARG HH21 H -12.070 -5.031 -7.141 1.00 . B B . 18 ARG HH21 1 1
18 28254 2 2 18 ARG HH22 H -11.168 -6.517 -7.319 1.00 . B B . 18 ARG HH22 1 1
18 28255 2 2 18 ARG N N -7.668 -3.217 -2.239 1.00 . B B . 18 ARG N 1 1
18 28256 2 2 18 ARG NE N -10.127 -3.485 -6.901 1.00 . B B . 18 ARG NE 1 1
18 28257 2 2 18 ARG NH1 N -8.893 -5.444 -7.168 1.00 . B B . 18 ARG NH1 1 1
18 28258 2 2 18 ARG NH2 N -11.186 -5.507 -7.196 1.00 . B B . 18 ARG NH2 1 1
18 28259 2 2 18 ARG O O -9.654 -5.894 -3.426 1.00 . B B . 18 ARG O 1 1
18 28260 2 2 19 LYS C C -7.525 -7.910 -2.782 1.00 . B B . 19 LYS C 1 1
18 28261 2 2 19 LYS CA C -7.204 -7.045 -4.015 1.00 . B B . 19 LYS CA 1 1
18 28262 2 2 19 LYS CB C -5.753 -7.219 -4.485 1.00 . B B . 19 LYS CB 1 1
18 28263 2 2 19 LYS CD C -3.998 -8.775 -5.366 1.00 . B B . 19 LYS CD 1 1
18 28264 2 2 19 LYS CE C -3.654 -10.201 -5.812 1.00 . B B . 19 LYS CE 1 1
18 28265 2 2 19 LYS CG C -5.447 -8.672 -4.872 1.00 . B B . 19 LYS CG 1 1
18 28266 2 2 19 LYS H H -6.675 -4.978 -3.781 1.00 . B B . 19 LYS H 1 1
18 28267 2 2 19 LYS HA H -7.858 -7.364 -4.828 1.00 . B B . 19 LYS HA 1 1
18 28268 2 2 19 LYS HB2 H -5.591 -6.578 -5.353 1.00 . B B . 19 LYS HB2 1 1
18 28269 2 2 19 LYS HB3 H -5.070 -6.910 -3.695 1.00 . B B . 19 LYS HB3 1 1
18 28270 2 2 19 LYS HD2 H -3.864 -8.101 -6.215 1.00 . B B . 19 LYS HD2 1 1
18 28271 2 2 19 LYS HD3 H -3.316 -8.464 -4.572 1.00 . B B . 19 LYS HD3 1 1
18 28272 2 2 19 LYS HE2 H -4.355 -10.526 -6.583 1.00 . B B . 19 LYS HE2 1 1
18 28273 2 2 19 LYS HE3 H -2.648 -10.207 -6.237 1.00 . B B . 19 LYS HE3 1 1
18 28274 2 2 19 LYS HG2 H -5.586 -9.319 -4.005 1.00 . B B . 19 LYS HG2 1 1
18 28275 2 2 19 LYS HG3 H -6.129 -8.989 -5.662 1.00 . B B . 19 LYS HG3 1 1
18 28276 2 2 19 LYS HZ1 H -4.625 -11.192 -4.303 1.00 . B B . 19 LYS HZ1 1 1
18 28277 2 2 19 LYS HZ2 H -3.426 -12.072 -5.007 1.00 . B B . 19 LYS HZ2 1 1
18 28278 2 2 19 LYS HZ3 H -3.049 -10.852 -3.966 1.00 . B B . 19 LYS HZ3 1 1
18 28279 2 2 19 LYS N N -7.459 -5.628 -3.755 1.00 . B B . 19 LYS N 1 1
18 28280 2 2 19 LYS NZ N -3.692 -11.152 -4.686 1.00 . B B . 19 LYS NZ 1 1
18 28281 2 2 19 LYS O O -8.247 -8.903 -2.876 1.00 . B B . 19 LYS O 1 1
18 28282 2 2 20 LEU C C -8.763 -8.155 0.037 1.00 . B B . 20 LEU C 1 1
18 28283 2 2 20 LEU CA C -7.277 -8.214 -0.348 1.00 . B B . 20 LEU CA 1 1
18 28284 2 2 20 LEU CB C -6.381 -7.634 0.752 1.00 . B B . 20 LEU CB 1 1
18 28285 2 2 20 LEU CD1 C -4.058 -6.932 1.311 1.00 . B B . 20 LEU CD1 1 1
18 28286 2 2 20 LEU CD2 C -4.501 -9.355 0.862 1.00 . B B . 20 LEU CD2 1 1
18 28287 2 2 20 LEU CG C -4.891 -7.918 0.493 1.00 . B B . 20 LEU CG 1 1
18 28288 2 2 20 LEU H H -6.420 -6.701 -1.595 1.00 . B B . 20 LEU H 1 1
18 28289 2 2 20 LEU HA H -7.036 -9.270 -0.468 1.00 . B B . 20 LEU HA 1 1
18 28290 2 2 20 LEU HB2 H -6.547 -6.557 0.792 1.00 . B B . 20 LEU HB2 1 1
18 28291 2 2 20 LEU HB3 H -6.662 -8.057 1.717 1.00 . B B . 20 LEU HB3 1 1
18 28292 2 2 20 LEU HD11 H -4.342 -6.989 2.358 1.00 . B B . 20 LEU HD11 1 1
18 28293 2 2 20 LEU HD12 H -2.996 -7.157 1.208 1.00 . B B . 20 LEU HD12 1 1
18 28294 2 2 20 LEU HD13 H -4.247 -5.922 0.955 1.00 . B B . 20 LEU HD13 1 1
18 28295 2 2 20 LEU HD21 H -5.064 -10.072 0.265 1.00 . B B . 20 LEU HD21 1 1
18 28296 2 2 20 LEU HD22 H -3.438 -9.505 0.668 1.00 . B B . 20 LEU HD22 1 1
18 28297 2 2 20 LEU HD23 H -4.694 -9.539 1.916 1.00 . B B . 20 LEU HD23 1 1
18 28298 2 2 20 LEU HG H -4.649 -7.767 -0.558 1.00 . B B . 20 LEU HG 1 1
18 28299 2 2 20 LEU N N -7.008 -7.530 -1.613 1.00 . B B . 20 LEU N 1 1
18 28300 2 2 20 LEU O O -9.277 -9.079 0.660 1.00 . B B . 20 LEU O 1 1
18 28301 2 2 21 LYS C C -11.551 -8.113 -1.264 1.00 . B B . 21 LYS C 1 1
18 28302 2 2 21 LYS CA C -10.944 -7.087 -0.289 1.00 . B B . 21 LYS CA 1 1
18 28303 2 2 21 LYS CB C -11.448 -5.660 -0.544 1.00 . B B . 21 LYS CB 1 1
18 28304 2 2 21 LYS CD C -13.453 -4.100 -0.446 1.00 . B B . 21 LYS CD 1 1
18 28305 2 2 21 LYS CE C -12.694 -2.998 0.304 1.00 . B B . 21 LYS CE 1 1
18 28306 2 2 21 LYS CG C -12.912 -5.498 -0.118 1.00 . B B . 21 LYS CG 1 1
18 28307 2 2 21 LYS H H -8.997 -6.305 -0.755 1.00 . B B . 21 LYS H 1 1
18 28308 2 2 21 LYS HA H -11.240 -7.368 0.724 1.00 . B B . 21 LYS HA 1 1
18 28309 2 2 21 LYS HB2 H -10.827 -4.977 0.035 1.00 . B B . 21 LYS HB2 1 1
18 28310 2 2 21 LYS HB3 H -11.349 -5.411 -1.600 1.00 . B B . 21 LYS HB3 1 1
18 28311 2 2 21 LYS HD2 H -13.384 -3.923 -1.522 1.00 . B B . 21 LYS HD2 1 1
18 28312 2 2 21 LYS HD3 H -14.507 -4.065 -0.161 1.00 . B B . 21 LYS HD3 1 1
18 28313 2 2 21 LYS HE2 H -12.648 -3.236 1.368 1.00 . B B . 21 LYS HE2 1 1
18 28314 2 2 21 LYS HE3 H -11.677 -2.918 -0.080 1.00 . B B . 21 LYS HE3 1 1
18 28315 2 2 21 LYS HG2 H -13.525 -6.235 -0.641 1.00 . B B . 21 LYS HG2 1 1
18 28316 2 2 21 LYS HG3 H -13.000 -5.681 0.955 1.00 . B B . 21 LYS HG3 1 1
18 28317 2 2 21 LYS HZ1 H -13.382 -1.448 -0.843 1.00 . B B . 21 LYS HZ1 1 1
18 28318 2 2 21 LYS HZ2 H -14.296 -1.738 0.497 1.00 . B B . 21 LYS HZ2 1 1
18 28319 2 2 21 LYS HZ3 H -12.838 -0.986 0.643 1.00 . B B . 21 LYS HZ3 1 1
18 28320 2 2 21 LYS N N -9.485 -7.102 -0.358 1.00 . B B . 21 LYS N 1 1
18 28321 2 2 21 LYS NZ N -13.354 -1.692 0.137 1.00 . B B . 21 LYS NZ 1 1
18 28322 2 2 21 LYS O O -12.358 -8.953 -0.870 1.00 . B B . 21 LYS O 1 1
18 28323 2 2 22 ASN C C -11.374 -10.452 -3.261 1.00 . B B . 22 ASN C 1 1
18 28324 2 2 22 ASN CA C -11.575 -8.967 -3.610 1.00 . B B . 22 ASN CA 1 1
18 28325 2 2 22 ASN CB C -10.834 -8.594 -4.905 1.00 . B B . 22 ASN CB 1 1
18 28326 2 2 22 ASN CG C -11.543 -8.994 -6.196 1.00 . B B . 22 ASN CG 1 1
18 28327 2 2 22 ASN H H -10.465 -7.353 -2.771 1.00 . B B . 22 ASN H 1 1
18 28328 2 2 22 ASN HA H -12.642 -8.794 -3.758 1.00 . B B . 22 ASN HA 1 1
18 28329 2 2 22 ASN HB2 H -10.733 -7.511 -4.952 1.00 . B B . 22 ASN HB2 1 1
18 28330 2 2 22 ASN HB3 H -9.837 -9.032 -4.907 1.00 . B B . 22 ASN HB3 1 1
18 28331 2 2 22 ASN HD21 H -12.292 -10.750 -5.442 1.00 . B B . 22 ASN HD21 1 1
18 28332 2 2 22 ASN HD22 H -12.666 -10.363 -7.118 1.00 . B B . 22 ASN HD22 1 1
18 28333 2 2 22 ASN N N -11.138 -8.072 -2.535 1.00 . B B . 22 ASN N 1 1
18 28334 2 2 22 ASN ND2 N -12.216 -10.135 -6.246 1.00 . B B . 22 ASN ND2 1 1
18 28335 2 2 22 ASN O O -12.163 -11.291 -3.692 1.00 . B B . 22 ASN O 1 1
18 28336 2 2 22 ASN OD1 O -11.485 -8.260 -7.176 1.00 . B B . 22 ASN OD1 1 1
18 28337 2 2 23 CYS C C -11.373 -12.635 -1.164 1.00 . B B . 23 CYS C 1 1
18 28338 2 2 23 CYS CA C -10.122 -12.096 -1.886 1.00 . B B . 23 CYS CA 1 1
18 28339 2 2 23 CYS CB C -8.931 -12.012 -0.931 1.00 . B B . 23 CYS CB 1 1
18 28340 2 2 23 CYS H H -9.652 -10.043 -2.302 1.00 . B B . 23 CYS H 1 1
18 28341 2 2 23 CYS HA H -9.869 -12.800 -2.681 1.00 . B B . 23 CYS HA 1 1
18 28342 2 2 23 CYS HB2 H -8.052 -11.670 -1.476 1.00 . B B . 23 CYS HB2 1 1
18 28343 2 2 23 CYS HB3 H -9.167 -11.292 -0.156 1.00 . B B . 23 CYS HB3 1 1
18 28344 2 2 23 CYS N N -10.331 -10.775 -2.489 1.00 . B B . 23 CYS N 1 1
18 28345 2 2 23 CYS O O -11.609 -13.841 -1.179 1.00 . B B . 23 CYS O 1 1
18 28346 2 2 23 CYS SG S -8.487 -13.529 -0.058 1.00 . B B . 23 CYS SG 1 1
18 28347 2 2 24 LYS C C -13.654 -12.926 1.186 1.00 . B B . 24 LYS C 1 1
18 28348 2 2 24 LYS CA C -13.514 -11.948 0.004 1.00 . B B . 24 LYS CA 1 1
18 28349 2 2 24 LYS CB C -14.586 -12.129 -1.086 1.00 . B B . 24 LYS CB 1 1
18 28350 2 2 24 LYS CD C -15.694 -13.550 -2.836 1.00 . B B . 24 LYS CD 1 1
18 28351 2 2 24 LYS CE C -15.600 -14.811 -3.704 1.00 . B B . 24 LYS CE 1 1
18 28352 2 2 24 LYS CG C -14.456 -13.392 -1.944 1.00 . B B . 24 LYS CG 1 1
18 28353 2 2 24 LYS H H -11.891 -10.769 -0.624 1.00 . B B . 24 LYS H 1 1
18 28354 2 2 24 LYS HA H -13.753 -10.980 0.449 1.00 . B B . 24 LYS HA 1 1
18 28355 2 2 24 LYS HB2 H -15.560 -12.140 -0.593 1.00 . B B . 24 LYS HB2 1 1
18 28356 2 2 24 LYS HB3 H -14.554 -11.260 -1.747 1.00 . B B . 24 LYS HB3 1 1
18 28357 2 2 24 LYS HD2 H -16.583 -13.623 -2.206 1.00 . B B . 24 LYS HD2 1 1
18 28358 2 2 24 LYS HD3 H -15.797 -12.671 -3.476 1.00 . B B . 24 LYS HD3 1 1
18 28359 2 2 24 LYS HE2 H -15.470 -15.687 -3.065 1.00 . B B . 24 LYS HE2 1 1
18 28360 2 2 24 LYS HE3 H -16.529 -14.926 -4.264 1.00 . B B . 24 LYS HE3 1 1
18 28361 2 2 24 LYS HG2 H -13.577 -13.295 -2.579 1.00 . B B . 24 LYS HG2 1 1
18 28362 2 2 24 LYS HG3 H -14.349 -14.272 -1.309 1.00 . B B . 24 LYS HG3 1 1
18 28363 2 2 24 LYS HZ1 H -14.587 -13.917 -5.243 1.00 . B B . 24 LYS HZ1 1 1
18 28364 2 2 24 LYS HZ2 H -13.606 -14.669 -4.156 1.00 . B B . 24 LYS HZ2 1 1
18 28365 2 2 24 LYS HZ3 H -14.468 -15.561 -5.239 1.00 . B B . 24 LYS HZ3 1 1
18 28366 2 2 24 LYS N N -12.173 -11.744 -0.559 1.00 . B B . 24 LYS N 1 1
18 28367 2 2 24 LYS NZ N -14.479 -14.734 -4.659 1.00 . B B . 24 LYS NZ 1 1
18 28368 2 2 24 LYS O O -14.352 -12.610 2.149 1.00 . B B . 24 LYS O 1 1
18 28369 2 2 25 VAL C C -12.544 -14.475 3.566 1.00 . B B . 25 VAL C 1 1
18 28370 2 2 25 VAL CA C -13.058 -15.071 2.245 1.00 . B B . 25 VAL CA 1 1
18 28371 2 2 25 VAL CB C -12.295 -16.356 1.871 1.00 . B B . 25 VAL CB 1 1
18 28372 2 2 25 VAL CG1 C -12.890 -17.008 0.616 1.00 . B B . 25 VAL CG1 1 1
18 28373 2 2 25 VAL CG2 C -10.793 -16.117 1.665 1.00 . B B . 25 VAL CG2 1 1
18 28374 2 2 25 VAL H H -12.460 -14.310 0.333 1.00 . B B . 25 VAL H 1 1
18 28375 2 2 25 VAL HA H -14.101 -15.347 2.408 1.00 . B B . 25 VAL HA 1 1
18 28376 2 2 25 VAL HB H -12.408 -17.064 2.694 1.00 . B B . 25 VAL HB 1 1
18 28377 2 2 25 VAL HG11 H -13.960 -17.169 0.756 1.00 . B B . 25 VAL HG11 1 1
18 28378 2 2 25 VAL HG12 H -12.734 -16.377 -0.259 1.00 . B B . 25 VAL HG12 1 1
18 28379 2 2 25 VAL HG13 H -12.411 -17.971 0.444 1.00 . B B . 25 VAL HG13 1 1
18 28380 2 2 25 VAL HG21 H -10.628 -15.399 0.864 1.00 . B B . 25 VAL HG21 1 1
18 28381 2 2 25 VAL HG22 H -10.337 -15.744 2.582 1.00 . B B . 25 VAL HG22 1 1
18 28382 2 2 25 VAL HG23 H -10.307 -17.056 1.400 1.00 . B B . 25 VAL HG23 1 1
18 28383 2 2 25 VAL N N -13.025 -14.104 1.146 1.00 . B B . 25 VAL N 1 1
18 28384 2 2 25 VAL O O -11.718 -13.539 3.495 1.00 . B B . 25 VAL O 1 1
18 28385 2 2 25 VAL OXT O -13.012 -14.951 4.625 1.00 . B B . 25 VAL OXT 1 1
18 28386 3 1 1 GLU C C -3.019 14.741 4.224 1.00 . C C . 1 GLU C 1 1
18 28387 3 1 1 GLU CA C -3.905 14.539 5.470 1.00 . C C . 1 GLU CA 1 1
18 28388 3 1 1 GLU CB C -3.072 14.547 6.764 1.00 . C C . 1 GLU CB 1 1
18 28389 3 1 1 GLU CD C -3.116 14.569 9.305 1.00 . C C . 1 GLU CD 1 1
18 28390 3 1 1 GLU CG C -3.938 14.421 8.027 1.00 . C C . 1 GLU CG 1 1
18 28391 3 1 1 GLU H1 H -4.113 12.501 5.489 1.00 . C C . 1 GLU H1 1 1
18 28392 3 1 1 GLU H2 H -5.211 13.252 4.512 1.00 . C C . 1 GLU H2 1 1
18 28393 3 1 1 GLU H3 H -5.389 13.298 6.149 1.00 . C C . 1 GLU H3 1 1
18 28394 3 1 1 GLU HA H -4.590 15.387 5.508 1.00 . C C . 1 GLU HA 1 1
18 28395 3 1 1 GLU HB2 H -2.356 13.725 6.731 1.00 . C C . 1 GLU HB2 1 1
18 28396 3 1 1 GLU HB3 H -2.515 15.485 6.814 1.00 . C C . 1 GLU HB3 1 1
18 28397 3 1 1 GLU HG2 H -4.698 15.201 8.018 1.00 . C C . 1 GLU HG2 1 1
18 28398 3 1 1 GLU HG3 H -4.435 13.451 8.050 1.00 . C C . 1 GLU HG3 1 1
18 28399 3 1 1 GLU N N -4.717 13.306 5.395 1.00 . C C . 1 GLU N 1 1
18 28400 3 1 1 GLU O O -1.797 14.814 4.332 1.00 . C C . 1 GLU O 1 1
18 28401 3 1 1 GLU OE1 O -2.906 15.733 9.708 1.00 . C C . 1 GLU OE1 1 1
18 28402 3 1 1 GLU OE2 O -2.735 13.520 9.872 1.00 . C C . 1 GLU OE2 1 1
18 28403 3 1 2 ASN C C -2.099 14.028 1.196 1.00 . C C . 2 ASN C 1 1
18 28404 3 1 2 ASN CA C -2.996 15.149 1.749 1.00 . C C . 2 ASN CA 1 1
18 28405 3 1 2 ASN CB C -2.252 16.496 1.808 1.00 . C C . 2 ASN CB 1 1
18 28406 3 1 2 ASN CG C -1.605 16.837 0.469 1.00 . C C . 2 ASN CG 1 1
18 28407 3 1 2 ASN H H -4.632 14.671 3.025 1.00 . C C . 2 ASN H 1 1
18 28408 3 1 2 ASN HA H -3.808 15.267 1.030 1.00 . C C . 2 ASN HA 1 1
18 28409 3 1 2 ASN HB2 H -2.950 17.287 2.082 1.00 . C C . 2 ASN HB2 1 1
18 28410 3 1 2 ASN HB3 H -1.457 16.469 2.550 1.00 . C C . 2 ASN HB3 1 1
18 28411 3 1 2 ASN HD21 H -3.353 17.532 -0.309 1.00 . C C . 2 ASN HD21 1 1
18 28412 3 1 2 ASN HD22 H -1.942 17.577 -1.356 1.00 . C C . 2 ASN HD22 1 1
18 28413 3 1 2 ASN N N -3.634 14.837 3.038 1.00 . C C . 2 ASN N 1 1
18 28414 3 1 2 ASN ND2 N -2.374 17.359 -0.474 1.00 . C C . 2 ASN ND2 1 1
18 28415 3 1 2 ASN O O -2.290 13.590 0.064 1.00 . C C . 2 ASN O 1 1
18 28416 3 1 2 ASN OD1 O -0.415 16.621 0.269 1.00 . C C . 2 ASN OD1 1 1
18 28417 3 1 3 ARG C C -0.648 11.192 1.786 1.00 . C C . 3 ARG C 1 1
18 28418 3 1 3 ARG CA C -0.111 12.607 1.556 1.00 . C C . 3 ARG CA 1 1
18 28419 3 1 3 ARG CB C 1.225 12.881 2.263 1.00 . C C . 3 ARG CB 1 1
18 28420 3 1 3 ARG CD C 2.793 14.261 0.730 1.00 . C C . 3 ARG CD 1 1
18 28421 3 1 3 ARG CG C 1.794 14.265 1.896 1.00 . C C . 3 ARG CG 1 1
18 28422 3 1 3 ARG CZ C 1.495 13.612 -1.329 1.00 . C C . 3 ARG CZ 1 1
18 28423 3 1 3 ARG H H -1.004 14.027 2.884 1.00 . C C . 3 ARG H 1 1
18 28424 3 1 3 ARG HA H 0.042 12.686 0.488 1.00 . C C . 3 ARG HA 1 1
18 28425 3 1 3 ARG HB2 H 1.056 12.858 3.339 1.00 . C C . 3 ARG HB2 1 1
18 28426 3 1 3 ARG HB3 H 1.951 12.105 2.016 1.00 . C C . 3 ARG HB3 1 1
18 28427 3 1 3 ARG HD2 H 2.930 15.283 0.367 1.00 . C C . 3 ARG HD2 1 1
18 28428 3 1 3 ARG HD3 H 3.755 13.917 1.112 1.00 . C C . 3 ARG HD3 1 1
18 28429 3 1 3 ARG HE H 2.935 12.521 -0.471 1.00 . C C . 3 ARG HE 1 1
18 28430 3 1 3 ARG HG2 H 0.989 14.962 1.674 1.00 . C C . 3 ARG HG2 1 1
18 28431 3 1 3 ARG HG3 H 2.321 14.657 2.768 1.00 . C C . 3 ARG HG3 1 1
18 28432 3 1 3 ARG HH11 H 0.644 15.296 -0.504 1.00 . C C . 3 ARG HH11 1 1
18 28433 3 1 3 ARG HH12 H -0.006 14.754 -2.040 1.00 . C C . 3 ARG HH12 1 1
18 28434 3 1 3 ARG HH21 H 1.920 11.913 -2.363 1.00 . C C . 3 ARG HH21 1 1
18 28435 3 1 3 ARG HH22 H 0.654 12.930 -3.029 1.00 . C C . 3 ARG HH22 1 1
18 28436 3 1 3 ARG N N -1.097 13.603 1.967 1.00 . C C . 3 ARG N 1 1
18 28437 3 1 3 ARG NE N 2.410 13.377 -0.383 1.00 . C C . 3 ARG NE 1 1
18 28438 3 1 3 ARG NH1 N 0.676 14.660 -1.296 1.00 . C C . 3 ARG NH1 1 1
18 28439 3 1 3 ARG NH2 N 1.367 12.754 -2.334 1.00 . C C . 3 ARG NH2 1 1
18 28440 3 1 3 ARG O O -0.727 10.396 0.852 1.00 . C C . 3 ARG O 1 1
18 28441 3 1 4 GLU C C -1.135 8.404 3.094 1.00 . C C . 4 GLU C 1 1
18 28442 3 1 4 GLU CA C -1.876 9.731 3.353 1.00 . C C . 4 GLU CA 1 1
18 28443 3 1 4 GLU CB C -3.255 9.845 2.677 1.00 . C C . 4 GLU CB 1 1
18 28444 3 1 4 GLU CD C -5.275 11.441 2.538 1.00 . C C . 4 GLU CD 1 1
18 28445 3 1 4 GLU CG C -4.021 11.026 3.300 1.00 . C C . 4 GLU CG 1 1
18 28446 3 1 4 GLU H H -0.947 11.604 3.739 1.00 . C C . 4 GLU H 1 1
18 28447 3 1 4 GLU HA H -2.059 9.769 4.422 1.00 . C C . 4 GLU HA 1 1
18 28448 3 1 4 GLU HB2 H -3.141 9.986 1.602 1.00 . C C . 4 GLU HB2 1 1
18 28449 3 1 4 GLU HB3 H -3.830 8.933 2.839 1.00 . C C . 4 GLU HB3 1 1
18 28450 3 1 4 GLU HG2 H -4.314 10.753 4.313 1.00 . C C . 4 GLU HG2 1 1
18 28451 3 1 4 GLU HG3 H -3.375 11.901 3.342 1.00 . C C . 4 GLU HG3 1 1
18 28452 3 1 4 GLU N N -1.080 10.907 3.016 1.00 . C C . 4 GLU N 1 1
18 28453 3 1 4 GLU O O -1.737 7.428 2.652 1.00 . C C . 4 GLU O 1 1
18 28454 3 1 4 GLU OE1 O -5.882 10.560 1.892 1.00 . C C . 4 GLU OE1 1 1
18 28455 3 1 4 GLU OE2 O -5.607 12.644 2.636 1.00 . C C . 4 GLU OE2 1 1
18 28456 3 1 5 VAL C C 2.380 7.426 4.033 1.00 . C C . 5 VAL C 1 1
18 28457 3 1 5 VAL CA C 1.027 7.183 3.328 1.00 . C C . 5 VAL CA 1 1
18 28458 3 1 5 VAL CB C 1.183 6.687 1.872 1.00 . C C . 5 VAL CB 1 1
18 28459 3 1 5 VAL CG1 C 1.779 7.710 0.894 1.00 . C C . 5 VAL CG1 1 1
18 28460 3 1 5 VAL CG2 C 1.984 5.381 1.825 1.00 . C C . 5 VAL CG2 1 1
18 28461 3 1 5 VAL H H 0.556 9.214 3.814 1.00 . C C . 5 VAL H 1 1
18 28462 3 1 5 VAL HA H 0.502 6.379 3.841 1.00 . C C . 5 VAL HA 1 1
18 28463 3 1 5 VAL HB H 0.189 6.436 1.505 1.00 . C C . 5 VAL HB 1 1
18 28464 3 1 5 VAL HG11 H 1.673 7.330 -0.120 1.00 . C C . 5 VAL HG11 1 1
18 28465 3 1 5 VAL HG12 H 1.252 8.660 0.965 1.00 . C C . 5 VAL HG12 1 1
18 28466 3 1 5 VAL HG13 H 2.840 7.874 1.074 1.00 . C C . 5 VAL HG13 1 1
18 28467 3 1 5 VAL HG21 H 1.561 4.661 2.525 1.00 . C C . 5 VAL HG21 1 1
18 28468 3 1 5 VAL HG22 H 1.922 4.963 0.821 1.00 . C C . 5 VAL HG22 1 1
18 28469 3 1 5 VAL HG23 H 3.031 5.557 2.075 1.00 . C C . 5 VAL HG23 1 1
18 28470 3 1 5 VAL N N 0.166 8.367 3.410 1.00 . C C . 5 VAL N 1 1
18 28471 3 1 5 VAL O O 3.314 7.949 3.429 1.00 . C C . 5 VAL O 1 1
18 28472 3 1 6 PRO C C 4.793 6.190 5.701 1.00 . C C . 6 PRO C 1 1
18 28473 3 1 6 PRO CA C 3.765 7.283 6.048 1.00 . C C . 6 PRO CA 1 1
18 28474 3 1 6 PRO CB C 3.360 7.215 7.523 1.00 . C C . 6 PRO CB 1 1
18 28475 3 1 6 PRO CD C 1.500 6.508 6.190 1.00 . C C . 6 PRO CD 1 1
18 28476 3 1 6 PRO CG C 2.210 6.209 7.510 1.00 . C C . 6 PRO CG 1 1
18 28477 3 1 6 PRO HA H 4.149 8.280 5.837 1.00 . C C . 6 PRO HA 1 1
18 28478 3 1 6 PRO HB2 H 4.175 6.909 8.180 1.00 . C C . 6 PRO HB2 1 1
18 28479 3 1 6 PRO HB3 H 2.976 8.188 7.835 1.00 . C C . 6 PRO HB3 1 1
18 28480 3 1 6 PRO HD2 H 1.075 5.585 5.796 1.00 . C C . 6 PRO HD2 1 1
18 28481 3 1 6 PRO HD3 H 0.718 7.251 6.348 1.00 . C C . 6 PRO HD3 1 1
18 28482 3 1 6 PRO HG2 H 2.607 5.194 7.490 1.00 . C C . 6 PRO HG2 1 1
18 28483 3 1 6 PRO HG3 H 1.547 6.329 8.363 1.00 . C C . 6 PRO HG3 1 1
18 28484 3 1 6 PRO N N 2.521 7.071 5.320 1.00 . C C . 6 PRO N 1 1
18 28485 3 1 6 PRO O O 4.398 5.050 5.458 1.00 . C C . 6 PRO O 1 1
18 28486 3 1 7 PRO C C 6.949 4.236 6.506 1.00 . C C . 7 PRO C 1 1
18 28487 3 1 7 PRO CA C 7.167 5.473 5.620 1.00 . C C . 7 PRO CA 1 1
18 28488 3 1 7 PRO CB C 8.461 6.206 5.990 1.00 . C C . 7 PRO CB 1 1
18 28489 3 1 7 PRO CD C 6.685 7.804 5.901 1.00 . C C . 7 PRO CD 1 1
18 28490 3 1 7 PRO CG C 8.169 7.644 5.571 1.00 . C C . 7 PRO CG 1 1
18 28491 3 1 7 PRO HA H 7.223 5.157 4.577 1.00 . C C . 7 PRO HA 1 1
18 28492 3 1 7 PRO HB2 H 8.616 6.177 7.071 1.00 . C C . 7 PRO HB2 1 1
18 28493 3 1 7 PRO HB3 H 9.330 5.792 5.478 1.00 . C C . 7 PRO HB3 1 1
18 28494 3 1 7 PRO HD2 H 6.567 8.134 6.935 1.00 . C C . 7 PRO HD2 1 1
18 28495 3 1 7 PRO HD3 H 6.250 8.535 5.218 1.00 . C C . 7 PRO HD3 1 1
18 28496 3 1 7 PRO HG2 H 8.793 8.367 6.098 1.00 . C C . 7 PRO HG2 1 1
18 28497 3 1 7 PRO HG3 H 8.311 7.739 4.493 1.00 . C C . 7 PRO HG3 1 1
18 28498 3 1 7 PRO N N 6.108 6.479 5.739 1.00 . C C . 7 PRO N 1 1
18 28499 3 1 7 PRO O O 7.256 3.112 6.111 1.00 . C C . 7 PRO O 1 1
18 28500 3 1 8 GLY C C 5.094 2.300 7.851 1.00 . C C . 8 GLY C 1 1
18 28501 3 1 8 GLY CA C 5.930 3.363 8.577 1.00 . C C . 8 GLY CA 1 1
18 28502 3 1 8 GLY H H 6.193 5.390 7.978 1.00 . C C . 8 GLY H 1 1
18 28503 3 1 8 GLY HA2 H 6.802 2.883 9.021 1.00 . C C . 8 GLY HA2 1 1
18 28504 3 1 8 GLY HA3 H 5.328 3.791 9.378 1.00 . C C . 8 GLY HA3 1 1
18 28505 3 1 8 GLY N N 6.379 4.440 7.699 1.00 . C C . 8 GLY N 1 1
18 28506 3 1 8 GLY O O 5.286 1.110 8.084 1.00 . C C . 8 GLY O 1 1
18 28507 3 1 9 PHE C C 4.401 0.947 5.215 1.00 . C C . 9 PHE C 1 1
18 28508 3 1 9 PHE CA C 3.458 1.768 6.102 1.00 . C C . 9 PHE CA 1 1
18 28509 3 1 9 PHE CB C 2.402 2.492 5.256 1.00 . C C . 9 PHE CB 1 1
18 28510 3 1 9 PHE CD1 C 0.862 0.549 4.782 1.00 . C C . 9 PHE CD1 1 1
18 28511 3 1 9 PHE CD2 C 2.077 1.551 2.927 1.00 . C C . 9 PHE CD2 1 1
18 28512 3 1 9 PHE CE1 C 0.390 -0.462 3.926 1.00 . C C . 9 PHE CE1 1 1
18 28513 3 1 9 PHE CE2 C 1.593 0.549 2.066 1.00 . C C . 9 PHE CE2 1 1
18 28514 3 1 9 PHE CG C 1.703 1.561 4.284 1.00 . C C . 9 PHE CG 1 1
18 28515 3 1 9 PHE CZ C 0.757 -0.464 2.569 1.00 . C C . 9 PHE CZ 1 1
18 28516 3 1 9 PHE H H 4.160 3.691 6.705 1.00 . C C . 9 PHE H 1 1
18 28517 3 1 9 PHE HA H 2.936 1.064 6.749 1.00 . C C . 9 PHE HA 1 1
18 28518 3 1 9 PHE HB2 H 1.660 2.938 5.918 1.00 . C C . 9 PHE HB2 1 1
18 28519 3 1 9 PHE HB3 H 2.874 3.293 4.688 1.00 . C C . 9 PHE HB3 1 1
18 28520 3 1 9 PHE HD1 H 0.619 0.522 5.833 1.00 . C C . 9 PHE HD1 1 1
18 28521 3 1 9 PHE HD2 H 2.756 2.297 2.540 1.00 . C C . 9 PHE HD2 1 1
18 28522 3 1 9 PHE HE1 H -0.234 -1.252 4.316 1.00 . C C . 9 PHE HE1 1 1
18 28523 3 1 9 PHE HE2 H 1.871 0.552 1.022 1.00 . C C . 9 PHE HE2 1 1
18 28524 3 1 9 PHE HZ H 0.400 -1.245 1.912 1.00 . C C . 9 PHE HZ 1 1
18 28525 3 1 9 PHE N N 4.195 2.707 6.944 1.00 . C C . 9 PHE N 1 1
18 28526 3 1 9 PHE O O 4.275 -0.270 5.152 1.00 . C C . 9 PHE O 1 1
18 28527 3 1 10 THR C C 7.124 -0.144 4.570 1.00 . C C . 10 THR C 1 1
18 28528 3 1 10 THR CA C 6.366 0.902 3.738 1.00 . C C . 10 THR CA 1 1
18 28529 3 1 10 THR CB C 7.328 1.922 3.109 1.00 . C C . 10 THR CB 1 1
18 28530 3 1 10 THR CG2 C 8.152 1.291 1.986 1.00 . C C . 10 THR CG2 1 1
18 28531 3 1 10 THR H H 5.455 2.595 4.656 1.00 . C C . 10 THR H 1 1
18 28532 3 1 10 THR HA H 5.846 0.393 2.928 1.00 . C C . 10 THR HA 1 1
18 28533 3 1 10 THR HB H 8.009 2.317 3.864 1.00 . C C . 10 THR HB 1 1
18 28534 3 1 10 THR HG1 H 6.029 2.664 1.867 1.00 . C C . 10 THR HG1 1 1
18 28535 3 1 10 THR HG21 H 8.799 2.051 1.546 1.00 . C C . 10 THR HG21 1 1
18 28536 3 1 10 THR HG22 H 8.772 0.485 2.378 1.00 . C C . 10 THR HG22 1 1
18 28537 3 1 10 THR HG23 H 7.495 0.895 1.212 1.00 . C C . 10 THR HG23 1 1
18 28538 3 1 10 THR N N 5.361 1.593 4.547 1.00 . C C . 10 THR N 1 1
18 28539 3 1 10 THR O O 7.218 -1.310 4.187 1.00 . C C . 10 THR O 1 1
18 28540 3 1 10 THR OG1 O 6.593 3.000 2.567 1.00 . C C . 10 THR OG1 1 1
18 28541 3 1 11 ALA C C 7.428 -1.804 7.111 1.00 . C C . 11 ALA C 1 1
18 28542 3 1 11 ALA CA C 8.327 -0.637 6.658 1.00 . C C . 11 ALA CA 1 1
18 28543 3 1 11 ALA CB C 8.849 0.179 7.844 1.00 . C C . 11 ALA CB 1 1
18 28544 3 1 11 ALA H H 7.511 1.239 5.996 1.00 . C C . 11 ALA H 1 1
18 28545 3 1 11 ALA HA H 9.190 -1.061 6.143 1.00 . C C . 11 ALA HA 1 1
18 28546 3 1 11 ALA HB1 H 8.020 0.549 8.447 1.00 . C C . 11 ALA HB1 1 1
18 28547 3 1 11 ALA HB2 H 9.494 -0.446 8.459 1.00 . C C . 11 ALA HB2 1 1
18 28548 3 1 11 ALA HB3 H 9.432 1.025 7.480 1.00 . C C . 11 ALA HB3 1 1
18 28549 3 1 11 ALA N N 7.640 0.263 5.734 1.00 . C C . 11 ALA N 1 1
18 28550 3 1 11 ALA O O 7.823 -2.973 7.065 1.00 . C C . 11 ALA O 1 1
18 28551 3 1 12 LEU C C 4.965 -3.469 6.715 1.00 . C C . 12 LEU C 1 1
18 28552 3 1 12 LEU CA C 5.179 -2.481 7.863 1.00 . C C . 12 LEU CA 1 1
18 28553 3 1 12 LEU CB C 3.886 -1.766 8.264 1.00 . C C . 12 LEU CB 1 1
18 28554 3 1 12 LEU CD1 C 1.820 -1.777 9.606 1.00 . C C . 12 LEU CD1 1 1
18 28555 3 1 12 LEU CD2 C 2.113 -3.602 7.957 1.00 . C C . 12 LEU CD2 1 1
18 28556 3 1 12 LEU CG C 2.851 -2.681 8.938 1.00 . C C . 12 LEU CG 1 1
18 28557 3 1 12 LEU H H 5.936 -0.512 7.561 1.00 . C C . 12 LEU H 1 1
18 28558 3 1 12 LEU HA H 5.525 -3.042 8.729 1.00 . C C . 12 LEU HA 1 1
18 28559 3 1 12 LEU HB2 H 4.156 -0.992 8.981 1.00 . C C . 12 LEU HB2 1 1
18 28560 3 1 12 LEU HB3 H 3.434 -1.273 7.404 1.00 . C C . 12 LEU HB3 1 1
18 28561 3 1 12 LEU HD11 H 1.031 -2.372 10.061 1.00 . C C . 12 LEU HD11 1 1
18 28562 3 1 12 LEU HD12 H 2.295 -1.169 10.375 1.00 . C C . 12 LEU HD12 1 1
18 28563 3 1 12 LEU HD13 H 1.400 -1.128 8.841 1.00 . C C . 12 LEU HD13 1 1
18 28564 3 1 12 LEU HD21 H 2.756 -4.409 7.622 1.00 . C C . 12 LEU HD21 1 1
18 28565 3 1 12 LEU HD22 H 1.261 -4.057 8.458 1.00 . C C . 12 LEU HD22 1 1
18 28566 3 1 12 LEU HD23 H 1.755 -3.034 7.097 1.00 . C C . 12 LEU HD23 1 1
18 28567 3 1 12 LEU HG H 3.328 -3.281 9.711 1.00 . C C . 12 LEU HG 1 1
18 28568 3 1 12 LEU N N 6.196 -1.493 7.522 1.00 . C C . 12 LEU N 1 1
18 28569 3 1 12 LEU O O 5.244 -4.652 6.868 1.00 . C C . 12 LEU O 1 1
18 28570 3 1 13 ILE C C 5.320 -4.688 3.936 1.00 . C C . 13 ILE C 1 1
18 28571 3 1 13 ILE CA C 4.116 -3.886 4.453 1.00 . C C . 13 ILE CA 1 1
18 28572 3 1 13 ILE CB C 3.357 -3.098 3.368 1.00 . C C . 13 ILE CB 1 1
18 28573 3 1 13 ILE CD1 C 1.262 -4.553 3.222 1.00 . C C . 13 ILE CD1 1 1
18 28574 3 1 13 ILE CG1 C 2.481 -3.995 2.478 1.00 . C C . 13 ILE CG1 1 1
18 28575 3 1 13 ILE CG2 C 4.308 -2.287 2.484 1.00 . C C . 13 ILE CG2 1 1
18 28576 3 1 13 ILE H H 4.304 -2.016 5.473 1.00 . C C . 13 ILE H 1 1
18 28577 3 1 13 ILE HA H 3.426 -4.612 4.876 1.00 . C C . 13 ILE HA 1 1
18 28578 3 1 13 ILE HB H 2.695 -2.389 3.870 1.00 . C C . 13 ILE HB 1 1
18 28579 3 1 13 ILE HD11 H 0.700 -3.741 3.682 1.00 . C C . 13 ILE HD11 1 1
18 28580 3 1 13 ILE HD12 H 0.615 -5.071 2.516 1.00 . C C . 13 ILE HD12 1 1
18 28581 3 1 13 ILE HD13 H 1.563 -5.265 3.987 1.00 . C C . 13 ILE HD13 1 1
18 28582 3 1 13 ILE HG12 H 2.104 -3.398 1.649 1.00 . C C . 13 ILE HG12 1 1
18 28583 3 1 13 ILE HG13 H 3.071 -4.818 2.072 1.00 . C C . 13 ILE HG13 1 1
18 28584 3 1 13 ILE HG21 H 5.001 -1.734 3.109 1.00 . C C . 13 ILE HG21 1 1
18 28585 3 1 13 ILE HG22 H 4.869 -2.940 1.816 1.00 . C C . 13 ILE HG22 1 1
18 28586 3 1 13 ILE HG23 H 3.737 -1.571 1.894 1.00 . C C . 13 ILE HG23 1 1
18 28587 3 1 13 ILE N N 4.476 -3.009 5.564 1.00 . C C . 13 ILE N 1 1
18 28588 3 1 13 ILE O O 5.169 -5.859 3.601 1.00 . C C . 13 ILE O 1 1
18 28589 3 1 14 LYS C C 7.930 -6.003 4.721 1.00 . C C . 14 LYS C 1 1
18 28590 3 1 14 LYS CA C 7.759 -4.862 3.701 1.00 . C C . 14 LYS CA 1 1
18 28591 3 1 14 LYS CB C 8.956 -3.902 3.708 1.00 . C C . 14 LYS CB 1 1
18 28592 3 1 14 LYS CD C 11.437 -3.652 3.199 1.00 . C C . 14 LYS CD 1 1
18 28593 3 1 14 LYS CE C 11.770 -2.892 4.488 1.00 . C C . 14 LYS CE 1 1
18 28594 3 1 14 LYS CG C 10.270 -4.631 3.394 1.00 . C C . 14 LYS CG 1 1
18 28595 3 1 14 LYS H H 6.610 -3.124 4.184 1.00 . C C . 14 LYS H 1 1
18 28596 3 1 14 LYS HA H 7.693 -5.310 2.707 1.00 . C C . 14 LYS HA 1 1
18 28597 3 1 14 LYS HB2 H 8.788 -3.135 2.951 1.00 . C C . 14 LYS HB2 1 1
18 28598 3 1 14 LYS HB3 H 9.022 -3.423 4.684 1.00 . C C . 14 LYS HB3 1 1
18 28599 3 1 14 LYS HD2 H 12.315 -4.223 2.888 1.00 . C C . 14 LYS HD2 1 1
18 28600 3 1 14 LYS HD3 H 11.192 -2.944 2.406 1.00 . C C . 14 LYS HD3 1 1
18 28601 3 1 14 LYS HE2 H 10.944 -2.231 4.754 1.00 . C C . 14 LYS HE2 1 1
18 28602 3 1 14 LYS HE3 H 11.931 -3.600 5.303 1.00 . C C . 14 LYS HE3 1 1
18 28603 3 1 14 LYS HG2 H 10.518 -5.330 4.193 1.00 . C C . 14 LYS HG2 1 1
18 28604 3 1 14 LYS HG3 H 10.142 -5.199 2.469 1.00 . C C . 14 LYS HG3 1 1
18 28605 3 1 14 LYS HZ1 H 13.766 -2.669 4.088 1.00 . C C . 14 LYS HZ1 1 1
18 28606 3 1 14 LYS HZ2 H 12.841 -1.406 3.574 1.00 . C C . 14 LYS HZ2 1 1
18 28607 3 1 14 LYS HZ3 H 13.183 -1.578 5.177 1.00 . C C . 14 LYS HZ3 1 1
18 28608 3 1 14 LYS N N 6.529 -4.108 3.941 1.00 . C C . 14 LYS N 1 1
18 28609 3 1 14 LYS NZ N 12.983 -2.073 4.319 1.00 . C C . 14 LYS NZ 1 1
18 28610 3 1 14 LYS O O 8.069 -7.166 4.340 1.00 . C C . 14 LYS O 1 1
18 28611 3 1 15 THR C C 6.835 -7.735 7.006 1.00 . C C . 15 THR C 1 1
18 28612 3 1 15 THR CA C 7.986 -6.713 7.070 1.00 . C C . 15 THR CA 1 1
18 28613 3 1 15 THR CB C 8.188 -6.115 8.477 1.00 . C C . 15 THR CB 1 1
18 28614 3 1 15 THR CG2 C 9.600 -5.542 8.612 1.00 . C C . 15 THR CG2 1 1
18 28615 3 1 15 THR H H 7.790 -4.712 6.279 1.00 . C C . 15 THR H 1 1
18 28616 3 1 15 THR HA H 8.883 -7.296 6.871 1.00 . C C . 15 THR HA 1 1
18 28617 3 1 15 THR HB H 8.093 -6.915 9.212 1.00 . C C . 15 THR HB 1 1
18 28618 3 1 15 THR HG1 H 7.264 -4.449 8.068 1.00 . C C . 15 THR HG1 1 1
18 28619 3 1 15 THR HG21 H 10.340 -6.310 8.387 1.00 . C C . 15 THR HG21 1 1
18 28620 3 1 15 THR HG22 H 9.736 -4.701 7.931 1.00 . C C . 15 THR HG22 1 1
18 28621 3 1 15 THR HG23 H 9.752 -5.209 9.638 1.00 . C C . 15 THR HG23 1 1
18 28622 3 1 15 THR N N 7.909 -5.688 6.021 1.00 . C C . 15 THR N 1 1
18 28623 3 1 15 THR O O 7.040 -8.904 7.327 1.00 . C C . 15 THR O 1 1
18 28624 3 1 15 THR OG1 O 7.270 -5.088 8.794 1.00 . C C . 15 THR OG1 1 1
18 28625 3 1 16 LEU C C 4.856 -9.199 5.128 1.00 . C C . 16 LEU C 1 1
18 28626 3 1 16 LEU CA C 4.526 -8.244 6.280 1.00 . C C . 16 LEU CA 1 1
18 28627 3 1 16 LEU CB C 3.240 -7.439 6.006 1.00 . C C . 16 LEU CB 1 1
18 28628 3 1 16 LEU CD1 C 0.776 -7.191 6.397 1.00 . C C . 16 LEU CD1 1 1
18 28629 3 1 16 LEU CD2 C 1.657 -9.431 5.735 1.00 . C C . 16 LEU CD2 1 1
18 28630 3 1 16 LEU CG C 1.969 -8.146 6.509 1.00 . C C . 16 LEU CG 1 1
18 28631 3 1 16 LEU H H 5.527 -6.350 6.353 1.00 . C C . 16 LEU H 1 1
18 28632 3 1 16 LEU HA H 4.374 -8.845 7.176 1.00 . C C . 16 LEU HA 1 1
18 28633 3 1 16 LEU HB2 H 3.307 -6.488 6.530 1.00 . C C . 16 LEU HB2 1 1
18 28634 3 1 16 LEU HB3 H 3.145 -7.220 4.943 1.00 . C C . 16 LEU HB3 1 1
18 28635 3 1 16 LEU HD11 H 0.584 -6.957 5.349 1.00 . C C . 16 LEU HD11 1 1
18 28636 3 1 16 LEU HD12 H -0.109 -7.658 6.829 1.00 . C C . 16 LEU HD12 1 1
18 28637 3 1 16 LEU HD13 H 0.981 -6.268 6.940 1.00 . C C . 16 LEU HD13 1 1
18 28638 3 1 16 LEU HD21 H 0.678 -9.806 6.030 1.00 . C C . 16 LEU HD21 1 1
18 28639 3 1 16 LEU HD22 H 1.659 -9.238 4.662 1.00 . C C . 16 LEU HD22 1 1
18 28640 3 1 16 LEU HD23 H 2.391 -10.199 5.970 1.00 . C C . 16 LEU HD23 1 1
18 28641 3 1 16 LEU HG H 2.090 -8.399 7.562 1.00 . C C . 16 LEU HG 1 1
18 28642 3 1 16 LEU N N 5.646 -7.339 6.540 1.00 . C C . 16 LEU N 1 1
18 28643 3 1 16 LEU O O 4.799 -10.416 5.291 1.00 . C C . 16 LEU O 1 1
18 28644 3 1 17 ARG C C 6.734 -10.422 3.167 1.00 . C C . 17 ARG C 1 1
18 28645 3 1 17 ARG CA C 5.653 -9.398 2.795 1.00 . C C . 17 ARG CA 1 1
18 28646 3 1 17 ARG CB C 6.128 -8.414 1.714 1.00 . C C . 17 ARG CB 1 1
18 28647 3 1 17 ARG CD C 5.171 -9.518 -0.385 1.00 . C C . 17 ARG CD 1 1
18 28648 3 1 17 ARG CG C 6.435 -9.078 0.362 1.00 . C C . 17 ARG CG 1 1
18 28649 3 1 17 ARG CZ C 3.167 -8.441 -1.408 1.00 . C C . 17 ARG CZ 1 1
18 28650 3 1 17 ARG H H 5.263 -7.632 3.920 1.00 . C C . 17 ARG H 1 1
18 28651 3 1 17 ARG HA H 4.782 -9.944 2.433 1.00 . C C . 17 ARG HA 1 1
18 28652 3 1 17 ARG HB2 H 5.365 -7.650 1.567 1.00 . C C . 17 ARG HB2 1 1
18 28653 3 1 17 ARG HB3 H 7.034 -7.920 2.063 1.00 . C C . 17 ARG HB3 1 1
18 28654 3 1 17 ARG HD2 H 5.476 -10.067 -1.280 1.00 . C C . 17 ARG HD2 1 1
18 28655 3 1 17 ARG HD3 H 4.589 -10.192 0.243 1.00 . C C . 17 ARG HD3 1 1
18 28656 3 1 17 ARG HE H 4.724 -7.445 -0.603 1.00 . C C . 17 ARG HE 1 1
18 28657 3 1 17 ARG HG2 H 6.969 -8.362 -0.265 1.00 . C C . 17 ARG HG2 1 1
18 28658 3 1 17 ARG HG3 H 7.085 -9.942 0.510 1.00 . C C . 17 ARG HG3 1 1
18 28659 3 1 17 ARG HH11 H 3.119 -10.474 -1.454 1.00 . C C . 17 ARG HH11 1 1
18 28660 3 1 17 ARG HH12 H 1.733 -9.676 -2.162 1.00 . C C . 17 ARG HH12 1 1
18 28661 3 1 17 ARG HH21 H 2.927 -6.418 -1.563 1.00 . C C . 17 ARG HH21 1 1
18 28662 3 1 17 ARG HH22 H 1.626 -7.388 -2.209 1.00 . C C . 17 ARG HH22 1 1
18 28663 3 1 17 ARG N N 5.230 -8.643 3.971 1.00 . C C . 17 ARG N 1 1
18 28664 3 1 17 ARG NE N 4.351 -8.364 -0.791 1.00 . C C . 17 ARG NE 1 1
18 28665 3 1 17 ARG NH1 N 2.622 -9.621 -1.695 1.00 . C C . 17 ARG NH1 1 1
18 28666 3 1 17 ARG NH2 N 2.519 -7.330 -1.748 1.00 . C C . 17 ARG NH2 1 1
18 28667 3 1 17 ARG O O 6.626 -11.593 2.815 1.00 . C C . 17 ARG O 1 1
18 28668 3 1 18 LYS C C 8.024 -11.982 5.394 1.00 . C C . 18 LYS C 1 1
18 28669 3 1 18 LYS CA C 8.713 -10.903 4.542 1.00 . C C . 18 LYS CA 1 1
18 28670 3 1 18 LYS CB C 9.728 -10.105 5.367 1.00 . C C . 18 LYS CB 1 1
18 28671 3 1 18 LYS CD C 11.641 -8.425 5.308 1.00 . C C . 18 LYS CD 1 1
18 28672 3 1 18 LYS CE C 12.264 -9.096 6.543 1.00 . C C . 18 LYS CE 1 1
18 28673 3 1 18 LYS CG C 10.736 -9.357 4.486 1.00 . C C . 18 LYS CG 1 1
18 28674 3 1 18 LYS H H 7.791 -9.006 4.163 1.00 . C C . 18 LYS H 1 1
18 28675 3 1 18 LYS HA H 9.254 -11.422 3.749 1.00 . C C . 18 LYS HA 1 1
18 28676 3 1 18 LYS HB2 H 9.206 -9.401 6.011 1.00 . C C . 18 LYS HB2 1 1
18 28677 3 1 18 LYS HB3 H 10.274 -10.807 5.994 1.00 . C C . 18 LYS HB3 1 1
18 28678 3 1 18 LYS HD2 H 12.437 -8.049 4.662 1.00 . C C . 18 LYS HD2 1 1
18 28679 3 1 18 LYS HD3 H 11.049 -7.573 5.645 1.00 . C C . 18 LYS HD3 1 1
18 28680 3 1 18 LYS HE2 H 12.954 -8.400 7.025 1.00 . C C . 18 LYS HE2 1 1
18 28681 3 1 18 LYS HE3 H 11.484 -9.342 7.264 1.00 . C C . 18 LYS HE3 1 1
18 28682 3 1 18 LYS HG2 H 11.344 -10.087 3.949 1.00 . C C . 18 LYS HG2 1 1
18 28683 3 1 18 LYS HG3 H 10.197 -8.759 3.748 1.00 . C C . 18 LYS HG3 1 1
18 28684 3 1 18 LYS HZ1 H 13.273 -10.793 7.056 1.00 . C C . 18 LYS HZ1 1 1
18 28685 3 1 18 LYS HZ2 H 12.392 -10.949 5.681 1.00 . C C . 18 LYS HZ2 1 1
18 28686 3 1 18 LYS HZ3 H 13.811 -10.108 5.644 1.00 . C C . 18 LYS HZ3 1 1
18 28687 3 1 18 LYS N N 7.747 -9.994 3.931 1.00 . C C . 18 LYS N 1 1
18 28688 3 1 18 LYS NZ N 12.997 -10.327 6.199 1.00 . C C . 18 LYS NZ 1 1
18 28689 3 1 18 LYS O O 8.051 -13.154 5.032 1.00 . C C . 18 LYS O 1 1
18 28690 3 1 19 CYS C C 5.893 -13.597 6.799 1.00 . C C . 19 CYS C 1 1
18 28691 3 1 19 CYS CA C 6.782 -12.533 7.468 1.00 . C C . 19 CYS CA 1 1
18 28692 3 1 19 CYS CB C 5.990 -11.729 8.506 1.00 . C C . 19 CYS CB 1 1
18 28693 3 1 19 CYS H H 7.368 -10.613 6.735 1.00 . C C . 19 CYS H 1 1
18 28694 3 1 19 CYS HA H 7.585 -13.056 7.990 1.00 . C C . 19 CYS HA 1 1
18 28695 3 1 19 CYS HB2 H 6.645 -11.000 8.981 1.00 . C C . 19 CYS HB2 1 1
18 28696 3 1 19 CYS HB3 H 5.190 -11.196 7.993 1.00 . C C . 19 CYS HB3 1 1
18 28697 3 1 19 CYS N N 7.393 -11.602 6.513 1.00 . C C . 19 CYS N 1 1
18 28698 3 1 19 CYS O O 5.976 -14.780 7.120 1.00 . C C . 19 CYS O 1 1
18 28699 3 1 19 CYS SG S 5.224 -12.712 9.820 1.00 . C C . 19 CYS SG 1 1
18 28700 3 1 20 LYS C C 4.857 -14.769 3.927 1.00 . C C . 20 LYS C 1 1
18 28701 3 1 20 LYS CA C 4.153 -14.035 5.089 1.00 . C C . 20 LYS CA 1 1
18 28702 3 1 20 LYS CB C 2.971 -13.179 4.601 1.00 . C C . 20 LYS CB 1 1
18 28703 3 1 20 LYS CD C 0.661 -13.173 3.506 1.00 . C C . 20 LYS CD 1 1
18 28704 3 1 20 LYS CE C -0.233 -12.950 4.730 1.00 . C C . 20 LYS CE 1 1
18 28705 3 1 20 LYS CG C 1.912 -13.995 3.845 1.00 . C C . 20 LYS CG 1 1
18 28706 3 1 20 LYS H H 5.041 -12.178 5.646 1.00 . C C . 20 LYS H 1 1
18 28707 3 1 20 LYS HA H 3.750 -14.800 5.755 1.00 . C C . 20 LYS HA 1 1
18 28708 3 1 20 LYS HB2 H 2.515 -12.717 5.475 1.00 . C C . 20 LYS HB2 1 1
18 28709 3 1 20 LYS HB3 H 3.344 -12.389 3.946 1.00 . C C . 20 LYS HB3 1 1
18 28710 3 1 20 LYS HD2 H 0.961 -12.216 3.072 1.00 . C C . 20 LYS HD2 1 1
18 28711 3 1 20 LYS HD3 H 0.091 -13.723 2.754 1.00 . C C . 20 LYS HD3 1 1
18 28712 3 1 20 LYS HE2 H -0.445 -13.908 5.205 1.00 . C C . 20 LYS HE2 1 1
18 28713 3 1 20 LYS HE3 H 0.272 -12.307 5.451 1.00 . C C . 20 LYS HE3 1 1
18 28714 3 1 20 LYS HG2 H 2.339 -14.328 2.900 1.00 . C C . 20 LYS HG2 1 1
18 28715 3 1 20 LYS HG3 H 1.635 -14.878 4.424 1.00 . C C . 20 LYS HG3 1 1
18 28716 3 1 20 LYS HZ1 H -1.331 -11.424 3.919 1.00 . C C . 20 LYS HZ1 1 1
18 28717 3 1 20 LYS HZ2 H -1.986 -12.916 3.674 1.00 . C C . 20 LYS HZ2 1 1
18 28718 3 1 20 LYS HZ3 H -2.095 -12.204 5.154 1.00 . C C . 20 LYS HZ3 1 1
18 28719 3 1 20 LYS N N 5.047 -13.171 5.856 1.00 . C C . 20 LYS N 1 1
18 28720 3 1 20 LYS NZ N -1.509 -12.326 4.340 1.00 . C C . 20 LYS NZ 1 1
18 28721 3 1 20 LYS O O 4.307 -15.734 3.400 1.00 . C C . 20 LYS O 1 1
18 28722 3 1 21 ILE C C 6.018 -14.330 1.003 1.00 . C C . 21 ILE C 1 1
18 28723 3 1 21 ILE CA C 6.757 -14.741 2.289 1.00 . C C . 21 ILE CA 1 1
18 28724 3 1 21 ILE CB C 7.108 -16.247 2.326 1.00 . C C . 21 ILE CB 1 1
18 28725 3 1 21 ILE CD1 C 9.247 -16.111 3.780 1.00 . C C . 21 ILE CD1 1 1
18 28726 3 1 21 ILE CG1 C 7.828 -16.672 3.621 1.00 . C C . 21 ILE CG1 1 1
18 28727 3 1 21 ILE CG2 C 7.942 -16.638 1.098 1.00 . C C . 21 ILE CG2 1 1
18 28728 3 1 21 ILE H H 6.460 -13.530 3.991 1.00 . C C . 21 ILE H 1 1
18 28729 3 1 21 ILE HA H 7.695 -14.187 2.279 1.00 . C C . 21 ILE HA 1 1
18 28730 3 1 21 ILE HB H 6.190 -16.831 2.269 1.00 . C C . 21 ILE HB 1 1
18 28731 3 1 21 ILE HD11 H 9.904 -16.514 3.011 1.00 . C C . 21 ILE HD11 1 1
18 28732 3 1 21 ILE HD12 H 9.246 -15.025 3.721 1.00 . C C . 21 ILE HD12 1 1
18 28733 3 1 21 ILE HD13 H 9.637 -16.404 4.755 1.00 . C C . 21 ILE HD13 1 1
18 28734 3 1 21 ILE HG12 H 7.238 -16.374 4.488 1.00 . C C . 21 ILE HG12 1 1
18 28735 3 1 21 ILE HG13 H 7.898 -17.760 3.634 1.00 . C C . 21 ILE HG13 1 1
18 28736 3 1 21 ILE HG21 H 7.344 -16.545 0.190 1.00 . C C . 21 ILE HG21 1 1
18 28737 3 1 21 ILE HG22 H 8.816 -15.995 1.008 1.00 . C C . 21 ILE HG22 1 1
18 28738 3 1 21 ILE HG23 H 8.266 -17.675 1.187 1.00 . C C . 21 ILE HG23 1 1
18 28739 3 1 21 ILE N N 6.034 -14.304 3.489 1.00 . C C . 21 ILE N 1 1
18 28740 3 1 21 ILE O O 6.560 -13.617 0.162 1.00 . C C . 21 ILE O 1 1
18 28741 3 1 22 ILE C C 3.484 -12.923 -0.145 1.00 . C C . 22 ILE C 1 1
18 28742 3 1 22 ILE CA C 3.900 -14.398 -0.269 1.00 . C C . 22 ILE CA 1 1
18 28743 3 1 22 ILE CB C 2.679 -15.339 -0.326 1.00 . C C . 22 ILE CB 1 1
18 28744 3 1 22 ILE CD1 C 1.986 -17.809 -0.458 1.00 . C C . 22 ILE CD1 1 1
18 28745 3 1 22 ILE CG1 C 3.141 -16.803 -0.483 1.00 . C C . 22 ILE CG1 1 1
18 28746 3 1 22 ILE CG2 C 1.746 -14.943 -1.482 1.00 . C C . 22 ILE CG2 1 1
18 28747 3 1 22 ILE H H 4.391 -15.354 1.587 1.00 . C C . 22 ILE H 1 1
18 28748 3 1 22 ILE HA H 4.458 -14.514 -1.201 1.00 . C C . 22 ILE HA 1 1
18 28749 3 1 22 ILE HB H 2.124 -15.250 0.609 1.00 . C C . 22 ILE HB 1 1
18 28750 3 1 22 ILE HD11 H 1.383 -17.731 -1.362 1.00 . C C . 22 ILE HD11 1 1
18 28751 3 1 22 ILE HD12 H 2.395 -18.819 -0.407 1.00 . C C . 22 ILE HD12 1 1
18 28752 3 1 22 ILE HD13 H 1.360 -17.637 0.418 1.00 . C C . 22 ILE HD13 1 1
18 28753 3 1 22 ILE HG12 H 3.692 -16.917 -1.417 1.00 . C C . 22 ILE HG12 1 1
18 28754 3 1 22 ILE HG13 H 3.804 -17.069 0.340 1.00 . C C . 22 ILE HG13 1 1
18 28755 3 1 22 ILE HG21 H 0.859 -15.574 -1.490 1.00 . C C . 22 ILE HG21 1 1
18 28756 3 1 22 ILE HG22 H 1.406 -13.913 -1.373 1.00 . C C . 22 ILE HG22 1 1
18 28757 3 1 22 ILE HG23 H 2.267 -15.046 -2.434 1.00 . C C . 22 ILE HG23 1 1
18 28758 3 1 22 ILE N N 4.770 -14.779 0.842 1.00 . C C . 22 ILE N 1 1
18 28759 3 1 22 ILE O O 3.041 -12.537 0.961 1.00 . C C . 22 ILE O 1 1
18 28760 3 1 22 ILE OXT O 3.590 -12.204 -1.164 1.00 . C C . 22 ILE OXT 1 1
18 28761 4 2 1 ASN C C -10.834 10.321 17.278 1.00 . D D . 1 ASN C 1 1
18 28762 4 2 1 ASN CA C -10.441 10.121 18.752 1.00 . D D . 1 ASN CA 1 1
18 28763 4 2 1 ASN CB C -10.142 8.645 19.086 1.00 . D D . 1 ASN CB 1 1
18 28764 4 2 1 ASN CG C -11.366 7.730 19.045 1.00 . D D . 1 ASN CG 1 1
18 28765 4 2 1 ASN H1 H -12.282 10.154 19.649 1.00 . D D . 1 ASN H1 1 1
18 28766 4 2 1 ASN H2 H -11.065 10.650 20.637 1.00 . D D . 1 ASN H2 1 1
18 28767 4 2 1 ASN H3 H -11.621 11.661 19.463 1.00 . D D . 1 ASN H3 1 1
18 28768 4 2 1 ASN HA H -9.510 10.672 18.899 1.00 . D D . 1 ASN HA 1 1
18 28769 4 2 1 ASN HB2 H -9.401 8.269 18.379 1.00 . D D . 1 ASN HB2 1 1
18 28770 4 2 1 ASN HB3 H -9.718 8.590 20.088 1.00 . D D . 1 ASN HB3 1 1
18 28771 4 2 1 ASN HD21 H -10.225 6.030 18.957 1.00 . D D . 1 ASN HD21 1 1
18 28772 4 2 1 ASN HD22 H -11.972 5.828 18.954 1.00 . D D . 1 ASN HD22 1 1
18 28773 4 2 1 ASN N N -11.427 10.697 19.695 1.00 . D D . 1 ASN N 1 1
18 28774 4 2 1 ASN ND2 N -11.162 6.423 18.986 1.00 . D D . 1 ASN ND2 1 1
18 28775 4 2 1 ASN O O -10.081 10.931 16.520 1.00 . D D . 1 ASN O 1 1
18 28776 4 2 1 ASN OD1 O -12.505 8.185 19.047 1.00 . D D . 1 ASN OD1 1 1
18 28777 4 2 2 LEU C C -12.328 10.877 14.585 1.00 . D D . 2 LEU C 1 1
18 28778 4 2 2 LEU CA C -12.467 9.648 15.497 1.00 . D D . 2 LEU CA 1 1
18 28779 4 2 2 LEU CB C -13.898 9.085 15.486 1.00 . D D . 2 LEU CB 1 1
18 28780 4 2 2 LEU CD1 C -16.368 9.375 15.670 1.00 . D D . 2 LEU CD1 1 1
18 28781 4 2 2 LEU CD2 C -14.930 10.554 17.324 1.00 . D D . 2 LEU CD2 1 1
18 28782 4 2 2 LEU CG C -15.018 10.072 15.871 1.00 . D D . 2 LEU CG 1 1
18 28783 4 2 2 LEU H H -12.558 9.349 17.592 1.00 . D D . 2 LEU H 1 1
18 28784 4 2 2 LEU HA H -11.830 8.877 15.058 1.00 . D D . 2 LEU HA 1 1
18 28785 4 2 2 LEU HB2 H -14.099 8.738 14.472 1.00 . D D . 2 LEU HB2 1 1
18 28786 4 2 2 LEU HB3 H -13.942 8.217 16.147 1.00 . D D . 2 LEU HB3 1 1
18 28787 4 2 2 LEU HD11 H -16.469 9.051 14.634 1.00 . D D . 2 LEU HD11 1 1
18 28788 4 2 2 LEU HD12 H -16.443 8.507 16.326 1.00 . D D . 2 LEU HD12 1 1
18 28789 4 2 2 LEU HD13 H -17.181 10.066 15.898 1.00 . D D . 2 LEU HD13 1 1
18 28790 4 2 2 LEU HD21 H -14.073 11.209 17.465 1.00 . D D . 2 LEU HD21 1 1
18 28791 4 2 2 LEU HD22 H -15.827 11.123 17.575 1.00 . D D . 2 LEU HD22 1 1
18 28792 4 2 2 LEU HD23 H -14.854 9.702 18.000 1.00 . D D . 2 LEU HD23 1 1
18 28793 4 2 2 LEU HG H -14.993 10.938 15.208 1.00 . D D . 2 LEU HG 1 1
18 28794 4 2 2 LEU N N -12.005 9.811 16.879 1.00 . D D . 2 LEU N 1 1
18 28795 4 2 2 LEU O O -12.117 10.735 13.385 1.00 . D D . 2 LEU O 1 1
18 28796 4 2 3 VAL C C -10.785 13.309 13.711 1.00 . D D . 3 VAL C 1 1
18 28797 4 2 3 VAL CA C -12.167 13.324 14.392 1.00 . D D . 3 VAL CA 1 1
18 28798 4 2 3 VAL CB C -12.355 14.556 15.298 1.00 . D D . 3 VAL CB 1 1
18 28799 4 2 3 VAL CG1 C -13.803 14.641 15.798 1.00 . D D . 3 VAL CG1 1 1
18 28800 4 2 3 VAL CG2 C -11.399 14.582 16.502 1.00 . D D . 3 VAL CG2 1 1
18 28801 4 2 3 VAL H H -12.614 12.146 16.125 1.00 . D D . 3 VAL H 1 1
18 28802 4 2 3 VAL HA H -12.906 13.391 13.592 1.00 . D D . 3 VAL HA 1 1
18 28803 4 2 3 VAL HB H -12.163 15.446 14.698 1.00 . D D . 3 VAL HB 1 1
18 28804 4 2 3 VAL HG11 H -14.037 13.804 16.455 1.00 . D D . 3 VAL HG11 1 1
18 28805 4 2 3 VAL HG12 H -13.946 15.571 16.348 1.00 . D D . 3 VAL HG12 1 1
18 28806 4 2 3 VAL HG13 H -14.488 14.631 14.950 1.00 . D D . 3 VAL HG13 1 1
18 28807 4 2 3 VAL HG21 H -11.523 13.691 17.117 1.00 . D D . 3 VAL HG21 1 1
18 28808 4 2 3 VAL HG22 H -10.365 14.649 16.168 1.00 . D D . 3 VAL HG22 1 1
18 28809 4 2 3 VAL HG23 H -11.614 15.459 17.113 1.00 . D D . 3 VAL HG23 1 1
18 28810 4 2 3 VAL N N -12.424 12.091 15.138 1.00 . D D . 3 VAL N 1 1
18 28811 4 2 3 VAL O O -10.641 13.754 12.572 1.00 . D D . 3 VAL O 1 1
18 28812 4 2 4 SER C C -8.176 11.041 13.601 1.00 . D D . 4 SER C 1 1
18 28813 4 2 4 SER CA C -8.444 12.525 13.849 1.00 . D D . 4 SER CA 1 1
18 28814 4 2 4 SER CB C -7.373 13.106 14.774 1.00 . D D . 4 SER CB 1 1
18 28815 4 2 4 SER H H -10.001 12.341 15.294 1.00 . D D . 4 SER H 1 1
18 28816 4 2 4 SER HA H -8.326 13.030 12.898 1.00 . D D . 4 SER HA 1 1
18 28817 4 2 4 SER HB2 H -7.423 14.198 14.752 1.00 . D D . 4 SER HB2 1 1
18 28818 4 2 4 SER HB3 H -7.533 12.771 15.800 1.00 . D D . 4 SER HB3 1 1
18 28819 4 2 4 SER HG H -5.975 12.907 13.402 1.00 . D D . 4 SER HG 1 1
18 28820 4 2 4 SER N N -9.776 12.757 14.395 1.00 . D D . 4 SER N 1 1
18 28821 4 2 4 SER O O -7.893 10.638 12.480 1.00 . D D . 4 SER O 1 1
18 28822 4 2 4 SER OG O -6.103 12.661 14.331 1.00 . D D . 4 SER OG 1 1
18 28823 4 2 5 GLY C C -6.147 8.755 14.614 1.00 . D D . 5 GLY C 1 1
18 28824 4 2 5 GLY CA C -7.680 8.875 14.657 1.00 . D D . 5 GLY CA 1 1
18 28825 4 2 5 GLY H H -8.542 10.616 15.540 1.00 . D D . 5 GLY H 1 1
18 28826 4 2 5 GLY HA2 H -8.034 8.376 15.559 1.00 . D D . 5 GLY HA2 1 1
18 28827 4 2 5 GLY HA3 H -8.095 8.348 13.797 1.00 . D D . 5 GLY HA3 1 1
18 28828 4 2 5 GLY N N -8.171 10.245 14.672 1.00 . D D . 5 GLY N 1 1
18 28829 4 2 5 GLY O O -5.636 7.660 14.831 1.00 . D D . 5 GLY O 1 1
18 28830 4 2 6 LEU C C -3.153 9.004 15.095 1.00 . D D . 6 LEU C 1 1
18 28831 4 2 6 LEU CA C -3.964 9.786 14.055 1.00 . D D . 6 LEU CA 1 1
18 28832 4 2 6 LEU CB C -3.420 11.211 13.873 1.00 . D D . 6 LEU CB 1 1
18 28833 4 2 6 LEU CD1 C -1.521 10.501 12.321 1.00 . D D . 6 LEU CD1 1 1
18 28834 4 2 6 LEU CD2 C -1.511 12.752 13.403 1.00 . D D . 6 LEU CD2 1 1
18 28835 4 2 6 LEU CG C -1.910 11.283 13.581 1.00 . D D . 6 LEU CG 1 1
18 28836 4 2 6 LEU H H -5.851 10.743 14.258 1.00 . D D . 6 LEU H 1 1
18 28837 4 2 6 LEU HA H -3.862 9.259 13.107 1.00 . D D . 6 LEU HA 1 1
18 28838 4 2 6 LEU HB2 H -3.955 11.684 13.050 1.00 . D D . 6 LEU HB2 1 1
18 28839 4 2 6 LEU HB3 H -3.616 11.780 14.782 1.00 . D D . 6 LEU HB3 1 1
18 28840 4 2 6 LEU HD11 H -2.107 10.849 11.472 1.00 . D D . 6 LEU HD11 1 1
18 28841 4 2 6 LEU HD12 H -0.462 10.653 12.108 1.00 . D D . 6 LEU HD12 1 1
18 28842 4 2 6 LEU HD13 H -1.688 9.434 12.465 1.00 . D D . 6 LEU HD13 1 1
18 28843 4 2 6 LEU HD21 H -1.756 13.313 14.304 1.00 . D D . 6 LEU HD21 1 1
18 28844 4 2 6 LEU HD22 H -0.438 12.826 13.224 1.00 . D D . 6 LEU HD22 1 1
18 28845 4 2 6 LEU HD23 H -2.045 13.186 12.557 1.00 . D D . 6 LEU HD23 1 1
18 28846 4 2 6 LEU HG H -1.348 10.885 14.427 1.00 . D D . 6 LEU HG 1 1
18 28847 4 2 6 LEU N N -5.397 9.840 14.358 1.00 . D D . 6 LEU N 1 1
18 28848 4 2 6 LEU O O -2.463 8.050 14.752 1.00 . D D . 6 LEU O 1 1
18 28849 4 2 7 ILE C C -2.827 7.228 17.538 1.00 . D D . 7 ILE C 1 1
18 28850 4 2 7 ILE CA C -2.506 8.731 17.450 1.00 . D D . 7 ILE CA 1 1
18 28851 4 2 7 ILE CB C -2.704 9.463 18.794 1.00 . D D . 7 ILE CB 1 1
18 28852 4 2 7 ILE CD1 C -5.253 10.036 18.612 1.00 . D D . 7 ILE CD1 1 1
18 28853 4 2 7 ILE CG1 C -4.115 9.393 19.418 1.00 . D D . 7 ILE CG1 1 1
18 28854 4 2 7 ILE CG2 C -2.209 10.913 18.700 1.00 . D D . 7 ILE CG2 1 1
18 28855 4 2 7 ILE H H -3.797 10.205 16.581 1.00 . D D . 7 ILE H 1 1
18 28856 4 2 7 ILE HA H -1.444 8.800 17.211 1.00 . D D . 7 ILE HA 1 1
18 28857 4 2 7 ILE HB H -2.043 8.966 19.507 1.00 . D D . 7 ILE HB 1 1
18 28858 4 2 7 ILE HD11 H -6.159 10.021 19.219 1.00 . D D . 7 ILE HD11 1 1
18 28859 4 2 7 ILE HD12 H -5.019 11.072 18.371 1.00 . D D . 7 ILE HD12 1 1
18 28860 4 2 7 ILE HD13 H -5.454 9.482 17.697 1.00 . D D . 7 ILE HD13 1 1
18 28861 4 2 7 ILE HG12 H -4.376 8.355 19.622 1.00 . D D . 7 ILE HG12 1 1
18 28862 4 2 7 ILE HG13 H -4.073 9.905 20.380 1.00 . D D . 7 ILE HG13 1 1
18 28863 4 2 7 ILE HG21 H -2.797 11.491 17.990 1.00 . D D . 7 ILE HG21 1 1
18 28864 4 2 7 ILE HG22 H -2.274 11.387 19.680 1.00 . D D . 7 ILE HG22 1 1
18 28865 4 2 7 ILE HG23 H -1.167 10.923 18.381 1.00 . D D . 7 ILE HG23 1 1
18 28866 4 2 7 ILE N N -3.231 9.398 16.368 1.00 . D D . 7 ILE N 1 1
18 28867 4 2 7 ILE O O -1.926 6.399 17.648 1.00 . D D . 7 ILE O 1 1
18 28868 4 2 8 GLU C C -4.057 4.685 16.314 1.00 . D D . 8 GLU C 1 1
18 28869 4 2 8 GLU CA C -4.580 5.492 17.514 1.00 . D D . 8 GLU CA 1 1
18 28870 4 2 8 GLU CB C -6.112 5.531 17.585 1.00 . D D . 8 GLU CB 1 1
18 28871 4 2 8 GLU CD C -8.248 4.208 17.929 1.00 . D D . 8 GLU CD 1 1
18 28872 4 2 8 GLU CG C -6.726 4.145 17.835 1.00 . D D . 8 GLU CG 1 1
18 28873 4 2 8 GLU H H -4.787 7.596 17.280 1.00 . D D . 8 GLU H 1 1
18 28874 4 2 8 GLU HA H -4.203 5.030 18.429 1.00 . D D . 8 GLU HA 1 1
18 28875 4 2 8 GLU HB2 H -6.397 6.190 18.407 1.00 . D D . 8 GLU HB2 1 1
18 28876 4 2 8 GLU HB3 H -6.519 5.941 16.659 1.00 . D D . 8 GLU HB3 1 1
18 28877 4 2 8 GLU HG2 H -6.456 3.467 17.024 1.00 . D D . 8 GLU HG2 1 1
18 28878 4 2 8 GLU HG3 H -6.344 3.739 18.772 1.00 . D D . 8 GLU HG3 1 1
18 28879 4 2 8 GLU N N -4.110 6.870 17.457 1.00 . D D . 8 GLU N 1 1
18 28880 4 2 8 GLU O O -3.454 3.624 16.474 1.00 . D D . 8 GLU O 1 1
18 28881 4 2 8 GLU OE1 O -8.740 5.098 18.660 1.00 . D D . 8 GLU OE1 1 1
18 28882 4 2 8 GLU OE2 O -8.896 3.373 17.263 1.00 . D D . 8 GLU OE2 1 1
18 28883 4 2 9 ALA C C -2.233 4.472 13.892 1.00 . D D . 9 ALA C 1 1
18 28884 4 2 9 ALA CA C -3.758 4.654 13.863 1.00 . D D . 9 ALA CA 1 1
18 28885 4 2 9 ALA CB C -4.206 5.552 12.709 1.00 . D D . 9 ALA CB 1 1
18 28886 4 2 9 ALA H H -4.744 6.107 15.061 1.00 . D D . 9 ALA H 1 1
18 28887 4 2 9 ALA HA H -4.215 3.674 13.724 1.00 . D D . 9 ALA HA 1 1
18 28888 4 2 9 ALA HB1 H -3.720 6.526 12.775 1.00 . D D . 9 ALA HB1 1 1
18 28889 4 2 9 ALA HB2 H -3.958 5.081 11.760 1.00 . D D . 9 ALA HB2 1 1
18 28890 4 2 9 ALA HB3 H -5.286 5.695 12.757 1.00 . D D . 9 ALA HB3 1 1
18 28891 4 2 9 ALA N N -4.257 5.220 15.109 1.00 . D D . 9 ALA N 1 1
18 28892 4 2 9 ALA O O -1.729 3.420 13.509 1.00 . D D . 9 ALA O 1 1
18 28893 4 2 10 ARG C C 0.308 4.257 15.565 1.00 . D D . 10 ARG C 1 1
18 28894 4 2 10 ARG CA C -0.053 5.392 14.595 1.00 . D D . 10 ARG CA 1 1
18 28895 4 2 10 ARG CB C 0.482 6.742 15.095 1.00 . D D . 10 ARG CB 1 1
18 28896 4 2 10 ARG CD C 2.561 7.774 16.135 1.00 . D D . 10 ARG CD 1 1
18 28897 4 2 10 ARG CG C 2.017 6.727 15.155 1.00 . D D . 10 ARG CG 1 1
18 28898 4 2 10 ARG CZ C 4.386 6.471 17.235 1.00 . D D . 10 ARG CZ 1 1
18 28899 4 2 10 ARG H H -1.973 6.324 14.654 1.00 . D D . 10 ARG H 1 1
18 28900 4 2 10 ARG HA H 0.422 5.179 13.636 1.00 . D D . 10 ARG HA 1 1
18 28901 4 2 10 ARG HB2 H 0.164 7.543 14.425 1.00 . D D . 10 ARG HB2 1 1
18 28902 4 2 10 ARG HB3 H 0.072 6.936 16.084 1.00 . D D . 10 ARG HB3 1 1
18 28903 4 2 10 ARG HD2 H 2.488 8.763 15.677 1.00 . D D . 10 ARG HD2 1 1
18 28904 4 2 10 ARG HD3 H 1.972 7.789 17.054 1.00 . D D . 10 ARG HD3 1 1
18 28905 4 2 10 ARG HE H 4.668 8.061 16.027 1.00 . D D . 10 ARG HE 1 1
18 28906 4 2 10 ARG HG2 H 2.373 5.750 15.477 1.00 . D D . 10 ARG HG2 1 1
18 28907 4 2 10 ARG HG3 H 2.427 6.906 14.160 1.00 . D D . 10 ARG HG3 1 1
18 28908 4 2 10 ARG HH11 H 2.537 5.839 17.744 1.00 . D D . 10 ARG HH11 1 1
18 28909 4 2 10 ARG HH12 H 3.846 4.913 18.444 1.00 . D D . 10 ARG HH12 1 1
18 28910 4 2 10 ARG HH21 H 6.352 6.838 16.893 1.00 . D D . 10 ARG HH21 1 1
18 28911 4 2 10 ARG HH22 H 6.006 5.414 17.857 1.00 . D D . 10 ARG HH22 1 1
18 28912 4 2 10 ARG N N -1.496 5.473 14.382 1.00 . D D . 10 ARG N 1 1
18 28913 4 2 10 ARG NE N 3.966 7.483 16.466 1.00 . D D . 10 ARG NE 1 1
18 28914 4 2 10 ARG NH1 N 3.523 5.676 17.865 1.00 . D D . 10 ARG NH1 1 1
18 28915 4 2 10 ARG NH2 N 5.690 6.240 17.361 1.00 . D D . 10 ARG NH2 1 1
18 28916 4 2 10 ARG O O 1.153 3.427 15.246 1.00 . D D . 10 ARG O 1 1
18 28917 4 2 11 LYS C C -0.318 1.754 17.087 1.00 . D D . 11 LYS C 1 1
18 28918 4 2 11 LYS CA C -0.066 3.135 17.714 1.00 . D D . 11 LYS CA 1 1
18 28919 4 2 11 LYS CB C -0.923 3.356 18.966 1.00 . D D . 11 LYS CB 1 1
18 28920 4 2 11 LYS CD C -1.391 4.886 20.901 1.00 . D D . 11 LYS CD 1 1
18 28921 4 2 11 LYS CE C -0.869 6.068 21.722 1.00 . D D . 11 LYS CE 1 1
18 28922 4 2 11 LYS CG C -0.386 4.524 19.803 1.00 . D D . 11 LYS CG 1 1
18 28923 4 2 11 LYS H H -0.987 4.930 16.983 1.00 . D D . 11 LYS H 1 1
18 28924 4 2 11 LYS HA H 0.982 3.163 18.016 1.00 . D D . 11 LYS HA 1 1
18 28925 4 2 11 LYS HB2 H -1.954 3.551 18.668 1.00 . D D . 11 LYS HB2 1 1
18 28926 4 2 11 LYS HB3 H -0.905 2.455 19.582 1.00 . D D . 11 LYS HB3 1 1
18 28927 4 2 11 LYS HD2 H -2.344 5.158 20.440 1.00 . D D . 11 LYS HD2 1 1
18 28928 4 2 11 LYS HD3 H -1.549 4.023 21.552 1.00 . D D . 11 LYS HD3 1 1
18 28929 4 2 11 LYS HE2 H 0.080 5.799 22.190 1.00 . D D . 11 LYS HE2 1 1
18 28930 4 2 11 LYS HE3 H -0.705 6.924 21.065 1.00 . D D . 11 LYS HE3 1 1
18 28931 4 2 11 LYS HG2 H 0.568 4.239 20.250 1.00 . D D . 11 LYS HG2 1 1
18 28932 4 2 11 LYS HG3 H -0.222 5.395 19.168 1.00 . D D . 11 LYS HG3 1 1
18 28933 4 2 11 LYS HZ1 H -1.467 7.229 23.301 1.00 . D D . 11 LYS HZ1 1 1
18 28934 4 2 11 LYS HZ2 H -2.710 6.712 22.348 1.00 . D D . 11 LYS HZ2 1 1
18 28935 4 2 11 LYS HZ3 H -1.981 5.666 23.393 1.00 . D D . 11 LYS HZ3 1 1
18 28936 4 2 11 LYS N N -0.303 4.213 16.753 1.00 . D D . 11 LYS N 1 1
18 28937 4 2 11 LYS NZ N -1.831 6.448 22.772 1.00 . D D . 11 LYS NZ 1 1
18 28938 4 2 11 LYS O O 0.523 0.861 17.198 1.00 . D D . 11 LYS O 1 1
18 28939 4 2 12 TYR C C -0.659 0.047 14.632 1.00 . D D . 12 TYR C 1 1
18 28940 4 2 12 TYR CA C -1.776 0.383 15.639 1.00 . D D . 12 TYR CA 1 1
18 28941 4 2 12 TYR CB C -3.147 0.589 14.975 1.00 . D D . 12 TYR CB 1 1
18 28942 4 2 12 TYR CD1 C -3.298 -1.133 13.117 1.00 . D D . 12 TYR CD1 1 1
18 28943 4 2 12 TYR CD2 C -5.005 -1.129 14.847 1.00 . D D . 12 TYR CD2 1 1
18 28944 4 2 12 TYR CE1 C -4.040 -2.074 12.382 1.00 . D D . 12 TYR CE1 1 1
18 28945 4 2 12 TYR CE2 C -5.735 -2.087 14.122 1.00 . D D . 12 TYR CE2 1 1
18 28946 4 2 12 TYR CG C -3.788 -0.633 14.337 1.00 . D D . 12 TYR CG 1 1
18 28947 4 2 12 TYR CZ C -5.265 -2.540 12.881 1.00 . D D . 12 TYR CZ 1 1
18 28948 4 2 12 TYR H H -2.108 2.365 16.373 1.00 . D D . 12 TYR H 1 1
18 28949 4 2 12 TYR HA H -1.861 -0.447 16.341 1.00 . D D . 12 TYR HA 1 1
18 28950 4 2 12 TYR HB2 H -3.828 0.966 15.740 1.00 . D D . 12 TYR HB2 1 1
18 28951 4 2 12 TYR HB3 H -3.070 1.361 14.212 1.00 . D D . 12 TYR HB3 1 1
18 28952 4 2 12 TYR HD1 H -2.360 -0.777 12.724 1.00 . D D . 12 TYR HD1 1 1
18 28953 4 2 12 TYR HD2 H -5.400 -0.754 15.780 1.00 . D D . 12 TYR HD2 1 1
18 28954 4 2 12 TYR HE1 H -3.677 -2.413 11.425 1.00 . D D . 12 TYR HE1 1 1
18 28955 4 2 12 TYR HE2 H -6.681 -2.449 14.496 1.00 . D D . 12 TYR HE2 1 1
18 28956 4 2 12 TYR HH H -5.620 -3.589 11.294 1.00 . D D . 12 TYR HH 1 1
18 28957 4 2 12 TYR N N -1.452 1.589 16.399 1.00 . D D . 12 TYR N 1 1
18 28958 4 2 12 TYR O O -0.057 -1.022 14.707 1.00 . D D . 12 TYR O 1 1
18 28959 4 2 12 TYR OH O -6.025 -3.389 12.139 1.00 . D D . 12 TYR OH 1 1
18 28960 4 2 13 LEU C C 2.021 0.407 13.317 1.00 . D D . 13 LEU C 1 1
18 28961 4 2 13 LEU CA C 0.692 0.868 12.699 1.00 . D D . 13 LEU CA 1 1
18 28962 4 2 13 LEU CB C 0.831 2.244 12.018 1.00 . D D . 13 LEU CB 1 1
18 28963 4 2 13 LEU CD1 C 1.220 1.792 9.571 1.00 . D D . 13 LEU CD1 1 1
18 28964 4 2 13 LEU CD2 C 2.286 3.757 10.648 1.00 . D D . 13 LEU CD2 1 1
18 28965 4 2 13 LEU CG C 1.847 2.306 10.867 1.00 . D D . 13 LEU CG 1 1
18 28966 4 2 13 LEU H H -0.896 1.834 13.737 1.00 . D D . 13 LEU H 1 1
18 28967 4 2 13 LEU HA H 0.393 0.131 11.956 1.00 . D D . 13 LEU HA 1 1
18 28968 4 2 13 LEU HB2 H -0.142 2.551 11.631 1.00 . D D . 13 LEU HB2 1 1
18 28969 4 2 13 LEU HB3 H 1.129 2.969 12.772 1.00 . D D . 13 LEU HB3 1 1
18 28970 4 2 13 LEU HD11 H 0.821 0.798 9.734 1.00 . D D . 13 LEU HD11 1 1
18 28971 4 2 13 LEU HD12 H 0.409 2.447 9.252 1.00 . D D . 13 LEU HD12 1 1
18 28972 4 2 13 LEU HD13 H 1.976 1.751 8.788 1.00 . D D . 13 LEU HD13 1 1
18 28973 4 2 13 LEU HD21 H 2.809 4.126 11.532 1.00 . D D . 13 LEU HD21 1 1
18 28974 4 2 13 LEU HD22 H 2.955 3.815 9.791 1.00 . D D . 13 LEU HD22 1 1
18 28975 4 2 13 LEU HD23 H 1.414 4.383 10.461 1.00 . D D . 13 LEU HD23 1 1
18 28976 4 2 13 LEU HG H 2.732 1.714 11.103 1.00 . D D . 13 LEU HG 1 1
18 28977 4 2 13 LEU N N -0.369 0.969 13.706 1.00 . D D . 13 LEU N 1 1
18 28978 4 2 13 LEU O O 2.586 -0.610 12.919 1.00 . D D . 13 LEU O 1 1
18 28979 4 2 14 GLU C C 3.751 -0.530 15.625 1.00 . D D . 14 GLU C 1 1
18 28980 4 2 14 GLU CA C 3.726 0.896 15.054 1.00 . D D . 14 GLU CA 1 1
18 28981 4 2 14 GLU CB C 3.836 1.972 16.142 1.00 . D D . 14 GLU CB 1 1
18 28982 4 2 14 GLU CD C 5.104 2.847 18.147 1.00 . D D . 14 GLU CD 1 1
18 28983 4 2 14 GLU CG C 5.068 1.797 17.043 1.00 . D D . 14 GLU CG 1 1
18 28984 4 2 14 GLU H H 1.955 1.965 14.583 1.00 . D D . 14 GLU H 1 1
18 28985 4 2 14 GLU HA H 4.576 1.002 14.377 1.00 . D D . 14 GLU HA 1 1
18 28986 4 2 14 GLU HB2 H 3.887 2.952 15.662 1.00 . D D . 14 GLU HB2 1 1
18 28987 4 2 14 GLU HB3 H 2.935 1.945 16.755 1.00 . D D . 14 GLU HB3 1 1
18 28988 4 2 14 GLU HG2 H 5.042 0.823 17.528 1.00 . D D . 14 GLU HG2 1 1
18 28989 4 2 14 GLU HG3 H 5.978 1.866 16.446 1.00 . D D . 14 GLU HG3 1 1
18 28990 4 2 14 GLU N N 2.504 1.159 14.308 1.00 . D D . 14 GLU N 1 1
18 28991 4 2 14 GLU O O 4.661 -1.301 15.330 1.00 . D D . 14 GLU O 1 1
18 28992 4 2 14 GLU OE1 O 4.118 2.891 18.917 1.00 . D D . 14 GLU OE1 1 1
18 28993 4 2 14 GLU OE2 O 6.092 3.612 18.194 1.00 . D D . 14 GLU OE2 1 1
18 28994 4 2 15 GLN C C 2.608 -3.348 16.026 1.00 . D D . 15 GLN C 1 1
18 28995 4 2 15 GLN CA C 2.703 -2.218 17.066 1.00 . D D . 15 GLN CA 1 1
18 28996 4 2 15 GLN CB C 1.558 -2.250 18.088 1.00 . D D . 15 GLN CB 1 1
18 28997 4 2 15 GLN CD C 2.932 -0.586 19.536 1.00 . D D . 15 GLN CD 1 1
18 28998 4 2 15 GLN CG C 2.006 -1.803 19.493 1.00 . D D . 15 GLN CG 1 1
18 28999 4 2 15 GLN H H 2.011 -0.232 16.626 1.00 . D D . 15 GLN H 1 1
18 29000 4 2 15 GLN HA H 3.634 -2.390 17.605 1.00 . D D . 15 GLN HA 1 1
18 29001 4 2 15 GLN HB2 H 0.729 -1.633 17.739 1.00 . D D . 15 GLN HB2 1 1
18 29002 4 2 15 GLN HB3 H 1.188 -3.273 18.182 1.00 . D D . 15 GLN HB3 1 1
18 29003 4 2 15 GLN HE21 H 1.550 0.635 18.689 1.00 . D D . 15 GLN HE21 1 1
18 29004 4 2 15 GLN HE22 H 3.075 1.388 19.171 1.00 . D D . 15 GLN HE22 1 1
18 29005 4 2 15 GLN HG2 H 1.126 -1.593 20.100 1.00 . D D . 15 GLN HG2 1 1
18 29006 4 2 15 GLN HG3 H 2.545 -2.631 19.955 1.00 . D D . 15 GLN HG3 1 1
18 29007 4 2 15 GLN N N 2.758 -0.897 16.439 1.00 . D D . 15 GLN N 1 1
18 29008 4 2 15 GLN NE2 N 2.461 0.582 19.131 1.00 . D D . 15 GLN NE2 1 1
18 29009 4 2 15 GLN O O 3.329 -4.342 16.121 1.00 . D D . 15 GLN O 1 1
18 29010 4 2 15 GLN OE1 O 4.082 -0.690 19.942 1.00 . D D . 15 GLN OE1 1 1
18 29011 4 2 16 LEU C C 2.998 -4.337 13.213 1.00 . D D . 16 LEU C 1 1
18 29012 4 2 16 LEU CA C 1.631 -4.139 13.905 1.00 . D D . 16 LEU CA 1 1
18 29013 4 2 16 LEU CB C 0.526 -3.633 12.958 1.00 . D D . 16 LEU CB 1 1
18 29014 4 2 16 LEU CD1 C 0.851 -5.467 11.198 1.00 . D D . 16 LEU CD1 1 1
18 29015 4 2 16 LEU CD2 C -1.057 -5.622 12.815 1.00 . D D . 16 LEU CD2 1 1
18 29016 4 2 16 LEU CG C -0.144 -4.667 12.037 1.00 . D D . 16 LEU CG 1 1
18 29017 4 2 16 LEU H H 1.190 -2.344 14.984 1.00 . D D . 16 LEU H 1 1
18 29018 4 2 16 LEU HA H 1.326 -5.096 14.328 1.00 . D D . 16 LEU HA 1 1
18 29019 4 2 16 LEU HB2 H -0.282 -3.223 13.564 1.00 . D D . 16 LEU HB2 1 1
18 29020 4 2 16 LEU HB3 H 0.926 -2.818 12.356 1.00 . D D . 16 LEU HB3 1 1
18 29021 4 2 16 LEU HD11 H 1.565 -4.789 10.734 1.00 . D D . 16 LEU HD11 1 1
18 29022 4 2 16 LEU HD12 H 1.380 -6.185 11.823 1.00 . D D . 16 LEU HD12 1 1
18 29023 4 2 16 LEU HD13 H 0.314 -6.010 10.420 1.00 . D D . 16 LEU HD13 1 1
18 29024 4 2 16 LEU HD21 H -1.573 -6.283 12.117 1.00 . D D . 16 LEU HD21 1 1
18 29025 4 2 16 LEU HD22 H -0.480 -6.230 13.512 1.00 . D D . 16 LEU HD22 1 1
18 29026 4 2 16 LEU HD23 H -1.802 -5.052 13.372 1.00 . D D . 16 LEU HD23 1 1
18 29027 4 2 16 LEU HG H -0.778 -4.108 11.347 1.00 . D D . 16 LEU HG 1 1
18 29028 4 2 16 LEU N N 1.751 -3.191 15.012 1.00 . D D . 16 LEU N 1 1
18 29029 4 2 16 LEU O O 3.494 -5.459 13.104 1.00 . D D . 16 LEU O 1 1
18 29030 4 2 17 HIS C C 5.995 -3.972 13.176 1.00 . D D . 17 HIS C 1 1
18 29031 4 2 17 HIS CA C 4.994 -3.290 12.235 1.00 . D D . 17 HIS CA 1 1
18 29032 4 2 17 HIS CB C 5.463 -1.882 11.864 1.00 . D D . 17 HIS CB 1 1
18 29033 4 2 17 HIS CD2 C 7.803 -0.873 11.634 1.00 . D D . 17 HIS CD2 1 1
18 29034 4 2 17 HIS CE1 C 8.777 -2.388 10.386 1.00 . D D . 17 HIS CE1 1 1
18 29035 4 2 17 HIS CG C 6.878 -1.838 11.336 1.00 . D D . 17 HIS CG 1 1
18 29036 4 2 17 HIS H H 3.208 -2.335 12.924 1.00 . D D . 17 HIS H 1 1
18 29037 4 2 17 HIS HA H 4.959 -3.883 11.321 1.00 . D D . 17 HIS HA 1 1
18 29038 4 2 17 HIS HB2 H 4.793 -1.468 11.112 1.00 . D D . 17 HIS HB2 1 1
18 29039 4 2 17 HIS HB3 H 5.405 -1.247 12.749 1.00 . D D . 17 HIS HB3 1 1
18 29040 4 2 17 HIS HD1 H 7.119 -3.654 10.186 1.00 . D D . 17 HIS HD1 1 1
18 29041 4 2 17 HIS HD2 H 7.640 -0.002 12.251 1.00 . D D . 17 HIS HD2 1 1
18 29042 4 2 17 HIS HE1 H 9.517 -2.917 9.807 1.00 . D D . 17 HIS HE1 1 1
18 29043 4 2 17 HIS N N 3.645 -3.243 12.795 1.00 . D D . 17 HIS N 1 1
18 29044 4 2 17 HIS ND1 N 7.507 -2.790 10.557 1.00 . D D . 17 HIS ND1 1 1
18 29045 4 2 17 HIS NE2 N 9.009 -1.233 11.028 1.00 . D D . 17 HIS NE2 1 1
18 29046 4 2 17 HIS O O 6.721 -4.858 12.742 1.00 . D D . 17 HIS O 1 1
18 29047 4 2 18 ARG C C 6.695 -5.739 15.499 1.00 . D D . 18 ARG C 1 1
18 29048 4 2 18 ARG CA C 6.903 -4.219 15.452 1.00 . D D . 18 ARG CA 1 1
18 29049 4 2 18 ARG CB C 6.686 -3.578 16.828 1.00 . D D . 18 ARG CB 1 1
18 29050 4 2 18 ARG CD C 6.955 -1.487 18.200 1.00 . D D . 18 ARG CD 1 1
18 29051 4 2 18 ARG CG C 7.364 -2.205 16.912 1.00 . D D . 18 ARG CG 1 1
18 29052 4 2 18 ARG CZ C 7.486 0.710 19.271 1.00 . D D . 18 ARG CZ 1 1
18 29053 4 2 18 ARG H H 5.432 -2.829 14.749 1.00 . D D . 18 ARG H 1 1
18 29054 4 2 18 ARG HA H 7.942 -4.048 15.168 1.00 . D D . 18 ARG HA 1 1
18 29055 4 2 18 ARG HB2 H 5.619 -3.483 17.021 1.00 . D D . 18 ARG HB2 1 1
18 29056 4 2 18 ARG HB3 H 7.120 -4.217 17.599 1.00 . D D . 18 ARG HB3 1 1
18 29057 4 2 18 ARG HD2 H 5.884 -1.290 18.158 1.00 . D D . 18 ARG HD2 1 1
18 29058 4 2 18 ARG HD3 H 7.161 -2.127 19.061 1.00 . D D . 18 ARG HD3 1 1
18 29059 4 2 18 ARG HE H 8.485 -0.098 17.722 1.00 . D D . 18 ARG HE 1 1
18 29060 4 2 18 ARG HG2 H 8.447 -2.342 16.901 1.00 . D D . 18 ARG HG2 1 1
18 29061 4 2 18 ARG HG3 H 7.083 -1.589 16.058 1.00 . D D . 18 ARG HG3 1 1
18 29062 4 2 18 ARG HH11 H 5.758 -0.088 20.010 1.00 . D D . 18 ARG HH11 1 1
18 29063 4 2 18 ARG HH12 H 6.323 1.355 20.808 1.00 . D D . 18 ARG HH12 1 1
18 29064 4 2 18 ARG HH21 H 9.096 1.806 18.714 1.00 . D D . 18 ARG HH21 1 1
18 29065 4 2 18 ARG HH22 H 8.143 2.484 20.011 1.00 . D D . 18 ARG HH22 1 1
18 29066 4 2 18 ARG N N 6.043 -3.582 14.453 1.00 . D D . 18 ARG N 1 1
18 29067 4 2 18 ARG NE N 7.704 -0.231 18.347 1.00 . D D . 18 ARG NE 1 1
18 29068 4 2 18 ARG NH1 N 6.456 0.643 20.109 1.00 . D D . 18 ARG NH1 1 1
18 29069 4 2 18 ARG NH2 N 8.315 1.747 19.347 1.00 . D D . 18 ARG NH2 1 1
18 29070 4 2 18 ARG O O 7.664 -6.494 15.433 1.00 . D D . 18 ARG O 1 1
18 29071 4 2 19 LYS C C 5.756 -8.310 14.306 1.00 . D D . 19 LYS C 1 1
18 29072 4 2 19 LYS CA C 5.130 -7.632 15.538 1.00 . D D . 19 LYS CA 1 1
18 29073 4 2 19 LYS CB C 3.608 -7.817 15.586 1.00 . D D . 19 LYS CB 1 1
18 29074 4 2 19 LYS CD C 1.690 -9.485 15.642 1.00 . D D . 19 LYS CD 1 1
18 29075 4 2 19 LYS CE C 1.189 -9.805 14.225 1.00 . D D . 19 LYS CE 1 1
18 29076 4 2 19 LYS CG C 3.214 -9.297 15.708 1.00 . D D . 19 LYS CG 1 1
18 29077 4 2 19 LYS H H 4.678 -5.537 15.648 1.00 . D D . 19 LYS H 1 1
18 29078 4 2 19 LYS HA H 5.554 -8.098 16.430 1.00 . D D . 19 LYS HA 1 1
18 29079 4 2 19 LYS HB2 H 3.218 -7.281 16.454 1.00 . D D . 19 LYS HB2 1 1
18 29080 4 2 19 LYS HB3 H 3.169 -7.378 14.694 1.00 . D D . 19 LYS HB3 1 1
18 29081 4 2 19 LYS HD2 H 1.422 -10.330 16.280 1.00 . D D . 19 LYS HD2 1 1
18 29082 4 2 19 LYS HD3 H 1.184 -8.599 16.033 1.00 . D D . 19 LYS HD3 1 1
18 29083 4 2 19 LYS HE2 H 1.649 -10.731 13.874 1.00 . D D . 19 LYS HE2 1 1
18 29084 4 2 19 LYS HE3 H 0.107 -9.952 14.260 1.00 . D D . 19 LYS HE3 1 1
18 29085 4 2 19 LYS HG2 H 3.689 -9.904 14.935 1.00 . D D . 19 LYS HG2 1 1
18 29086 4 2 19 LYS HG3 H 3.569 -9.653 16.678 1.00 . D D . 19 LYS HG3 1 1
18 29087 4 2 19 LYS HZ1 H 2.488 -8.619 13.181 1.00 . D D . 19 LYS HZ1 1 1
18 29088 4 2 19 LYS HZ2 H 1.099 -8.955 12.362 1.00 . D D . 19 LYS HZ2 1 1
18 29089 4 2 19 LYS HZ3 H 1.087 -7.860 13.594 1.00 . D D . 19 LYS HZ3 1 1
18 29090 4 2 19 LYS N N 5.444 -6.204 15.585 1.00 . D D . 19 LYS N 1 1
18 29091 4 2 19 LYS NZ N 1.486 -8.726 13.266 1.00 . D D . 19 LYS NZ 1 1
18 29092 4 2 19 LYS O O 6.459 -9.312 14.427 1.00 . D D . 19 LYS O 1 1
18 29093 4 2 20 LEU C C 7.647 -8.229 11.857 1.00 . D D . 20 LEU C 1 1
18 29094 4 2 20 LEU CA C 6.108 -8.291 11.875 1.00 . D D . 20 LEU CA 1 1
18 29095 4 2 20 LEU CB C 5.511 -7.544 10.681 1.00 . D D . 20 LEU CB 1 1
18 29096 4 2 20 LEU CD1 C 3.503 -6.672 9.536 1.00 . D D . 20 LEU CD1 1 1
18 29097 4 2 20 LEU CD2 C 3.536 -9.091 10.237 1.00 . D D . 20 LEU CD2 1 1
18 29098 4 2 20 LEU CG C 3.982 -7.667 10.591 1.00 . D D . 20 LEU CG 1 1
18 29099 4 2 20 LEU H H 4.962 -6.914 13.073 1.00 . D D . 20 LEU H 1 1
18 29100 4 2 20 LEU HA H 5.831 -9.341 11.792 1.00 . D D . 20 LEU HA 1 1
18 29101 4 2 20 LEU HB2 H 5.779 -6.490 10.766 1.00 . D D . 20 LEU HB2 1 1
18 29102 4 2 20 LEU HB3 H 5.948 -7.938 9.764 1.00 . D D . 20 LEU HB3 1 1
18 29103 4 2 20 LEU HD11 H 4.052 -6.834 8.615 1.00 . D D . 20 LEU HD11 1 1
18 29104 4 2 20 LEU HD12 H 2.436 -6.792 9.353 1.00 . D D . 20 LEU HD12 1 1
18 29105 4 2 20 LEU HD13 H 3.696 -5.656 9.881 1.00 . D D . 20 LEU HD13 1 1
18 29106 4 2 20 LEU HD21 H 4.054 -9.439 9.347 1.00 . D D . 20 LEU HD21 1 1
18 29107 4 2 20 LEU HD22 H 3.750 -9.771 11.062 1.00 . D D . 20 LEU HD22 1 1
18 29108 4 2 20 LEU HD23 H 2.462 -9.105 10.056 1.00 . D D . 20 LEU HD23 1 1
18 29109 4 2 20 LEU HG H 3.516 -7.397 11.535 1.00 . D D . 20 LEU HG 1 1
18 29110 4 2 20 LEU N N 5.535 -7.754 13.112 1.00 . D D . 20 LEU N 1 1
18 29111 4 2 20 LEU O O 8.327 -9.156 11.419 1.00 . D D . 20 LEU O 1 1
18 29112 4 2 21 LYS C C 10.258 -7.972 13.502 1.00 . D D . 21 LYS C 1 1
18 29113 4 2 21 LYS CA C 9.656 -6.960 12.511 1.00 . D D . 21 LYS CA 1 1
18 29114 4 2 21 LYS CB C 9.912 -5.499 12.897 1.00 . D D . 21 LYS CB 1 1
18 29115 4 2 21 LYS CD C 11.590 -3.623 12.683 1.00 . D D . 21 LYS CD 1 1
18 29116 4 2 21 LYS CE C 10.837 -2.757 13.700 1.00 . D D . 21 LYS CE 1 1
18 29117 4 2 21 LYS CG C 11.399 -5.128 12.927 1.00 . D D . 21 LYS CG 1 1
18 29118 4 2 21 LYS H H 7.611 -6.397 12.689 1.00 . D D . 21 LYS H 1 1
18 29119 4 2 21 LYS HA H 10.121 -7.135 11.540 1.00 . D D . 21 LYS HA 1 1
18 29120 4 2 21 LYS HB2 H 9.412 -4.875 12.155 1.00 . D D . 21 LYS HB2 1 1
18 29121 4 2 21 LYS HB3 H 9.473 -5.304 13.874 1.00 . D D . 21 LYS HB3 1 1
18 29122 4 2 21 LYS HD2 H 12.656 -3.388 12.733 1.00 . D D . 21 LYS HD2 1 1
18 29123 4 2 21 LYS HD3 H 11.241 -3.381 11.679 1.00 . D D . 21 LYS HD3 1 1
18 29124 4 2 21 LYS HE2 H 9.776 -3.009 13.705 1.00 . D D . 21 LYS HE2 1 1
18 29125 4 2 21 LYS HE3 H 11.245 -2.924 14.697 1.00 . D D . 21 LYS HE3 1 1
18 29126 4 2 21 LYS HG2 H 11.830 -5.419 13.887 1.00 . D D . 21 LYS HG2 1 1
18 29127 4 2 21 LYS HG3 H 11.927 -5.670 12.139 1.00 . D D . 21 LYS HG3 1 1
18 29128 4 2 21 LYS HZ1 H 10.485 -0.769 14.056 1.00 . D D . 21 LYS HZ1 1 1
18 29129 4 2 21 LYS HZ2 H 11.915 -1.060 13.288 1.00 . D D . 21 LYS HZ2 1 1
18 29130 4 2 21 LYS HZ3 H 10.490 -1.172 12.458 1.00 . D D . 21 LYS HZ3 1 1
18 29131 4 2 21 LYS N N 8.218 -7.138 12.361 1.00 . D D . 21 LYS N 1 1
18 29132 4 2 21 LYS NZ N 10.943 -1.329 13.352 1.00 . D D . 21 LYS NZ 1 1
18 29133 4 2 21 LYS O O 11.395 -8.397 13.324 1.00 . D D . 21 LYS O 1 1
18 29134 4 2 22 ASN C C 9.663 -10.885 14.639 1.00 . D D . 22 ASN C 1 1
18 29135 4 2 22 ASN CA C 9.838 -9.537 15.364 1.00 . D D . 22 ASN CA 1 1
18 29136 4 2 22 ASN CB C 9.048 -9.491 16.680 1.00 . D D . 22 ASN CB 1 1
18 29137 4 2 22 ASN CG C 9.653 -8.502 17.669 1.00 . D D . 22 ASN CG 1 1
18 29138 4 2 22 ASN H H 8.587 -7.949 14.640 1.00 . D D . 22 ASN H 1 1
18 29139 4 2 22 ASN HA H 10.897 -9.469 15.621 1.00 . D D . 22 ASN HA 1 1
18 29140 4 2 22 ASN HB2 H 8.004 -9.242 16.499 1.00 . D D . 22 ASN HB2 1 1
18 29141 4 2 22 ASN HB3 H 9.088 -10.476 17.146 1.00 . D D . 22 ASN HB3 1 1
18 29142 4 2 22 ASN HD21 H 8.881 -6.905 16.685 1.00 . D D . 22 ASN HD21 1 1
18 29143 4 2 22 ASN HD22 H 9.841 -6.564 18.131 1.00 . D D . 22 ASN HD22 1 1
18 29144 4 2 22 ASN N N 9.488 -8.399 14.511 1.00 . D D . 22 ASN N 1 1
18 29145 4 2 22 ASN ND2 N 9.434 -7.211 17.476 1.00 . D D . 22 ASN ND2 1 1
18 29146 4 2 22 ASN O O 10.517 -11.756 14.775 1.00 . D D . 22 ASN O 1 1
18 29147 4 2 22 ASN OD1 O 10.323 -8.888 18.618 1.00 . D D . 22 ASN OD1 1 1
18 29148 4 2 23 CYS C C 9.643 -12.475 12.096 1.00 . D D . 23 CYS C 1 1
18 29149 4 2 23 CYS CA C 8.416 -12.246 12.995 1.00 . D D . 23 CYS CA 1 1
18 29150 4 2 23 CYS CB C 7.136 -12.114 12.160 1.00 . D D . 23 CYS CB 1 1
18 29151 4 2 23 CYS H H 7.878 -10.343 13.847 1.00 . D D . 23 CYS H 1 1
18 29152 4 2 23 CYS HA H 8.307 -13.124 13.633 1.00 . D D . 23 CYS HA 1 1
18 29153 4 2 23 CYS HB2 H 6.271 -12.049 12.819 1.00 . D D . 23 CYS HB2 1 1
18 29154 4 2 23 CYS HB3 H 7.187 -11.212 11.566 1.00 . D D . 23 CYS HB3 1 1
18 29155 4 2 23 CYS N N 8.589 -11.068 13.859 1.00 . D D . 23 CYS N 1 1
18 29156 4 2 23 CYS O O 10.127 -13.600 11.995 1.00 . D D . 23 CYS O 1 1
18 29157 4 2 23 CYS SG S 6.845 -13.440 10.965 1.00 . D D . 23 CYS SG 1 1
18 29158 4 2 24 LYS C C 11.790 -12.113 9.611 1.00 . D D . 24 LYS C 1 1
18 29159 4 2 24 LYS CA C 11.477 -11.260 10.856 1.00 . D D . 24 LYS CA 1 1
18 29160 4 2 24 LYS CB C 12.610 -11.284 11.900 1.00 . D D . 24 LYS CB 1 1
18 29161 4 2 24 LYS CD C 14.302 -12.603 13.261 1.00 . D D . 24 LYS CD 1 1
18 29162 4 2 24 LYS CE C 14.302 -11.619 14.440 1.00 . D D . 24 LYS CE 1 1
18 29163 4 2 24 LYS CG C 12.969 -12.653 12.498 1.00 . D D . 24 LYS CG 1 1
18 29164 4 2 24 LYS H H 9.605 -10.549 11.570 1.00 . D D . 24 LYS H 1 1
18 29165 4 2 24 LYS HA H 11.476 -10.236 10.482 1.00 . D D . 24 LYS HA 1 1
18 29166 4 2 24 LYS HB2 H 13.502 -10.882 11.417 1.00 . D D . 24 LYS HB2 1 1
18 29167 4 2 24 LYS HB3 H 12.335 -10.615 12.713 1.00 . D D . 24 LYS HB3 1 1
18 29168 4 2 24 LYS HD2 H 14.525 -13.603 13.639 1.00 . D D . 24 LYS HD2 1 1
18 29169 4 2 24 LYS HD3 H 15.098 -12.322 12.568 1.00 . D D . 24 LYS HD3 1 1
18 29170 4 2 24 LYS HE2 H 15.279 -11.653 14.926 1.00 . D D . 24 LYS HE2 1 1
18 29171 4 2 24 LYS HE3 H 14.139 -10.601 14.085 1.00 . D D . 24 LYS HE3 1 1
18 29172 4 2 24 LYS HG2 H 12.183 -12.984 13.175 1.00 . D D . 24 LYS HG2 1 1
18 29173 4 2 24 LYS HG3 H 13.068 -13.393 11.703 1.00 . D D . 24 LYS HG3 1 1
18 29174 4 2 24 LYS HZ1 H 13.327 -11.317 16.217 1.00 . D D . 24 LYS HZ1 1 1
18 29175 4 2 24 LYS HZ2 H 12.350 -11.890 15.023 1.00 . D D . 24 LYS HZ2 1 1
18 29176 4 2 24 LYS HZ3 H 13.416 -12.901 15.770 1.00 . D D . 24 LYS HZ3 1 1
18 29177 4 2 24 LYS N N 10.150 -11.401 11.476 1.00 . D D . 24 LYS N 1 1
18 29178 4 2 24 LYS NZ N 13.272 -11.958 15.439 1.00 . D D . 24 LYS NZ 1 1
18 29179 4 2 24 LYS O O 12.419 -11.611 8.679 1.00 . D D . 24 LYS O 1 1
18 29180 4 2 25 VAL C C 11.151 -13.748 7.122 1.00 . D D . 25 VAL C 1 1
18 29181 4 2 25 VAL CA C 11.662 -14.301 8.462 1.00 . D D . 25 VAL CA 1 1
18 29182 4 2 25 VAL CB C 11.075 -15.696 8.752 1.00 . D D . 25 VAL CB 1 1
18 29183 4 2 25 VAL CG1 C 11.725 -16.321 9.993 1.00 . D D . 25 VAL CG1 1 1
18 29184 4 2 25 VAL CG2 C 9.549 -15.679 8.923 1.00 . D D . 25 VAL CG2 1 1
18 29185 4 2 25 VAL H H 10.901 -13.748 10.383 1.00 . D D . 25 VAL H 1 1
18 29186 4 2 25 VAL HA H 12.744 -14.409 8.368 1.00 . D D . 25 VAL HA 1 1
18 29187 4 2 25 VAL HB H 11.308 -16.341 7.903 1.00 . D D . 25 VAL HB 1 1
18 29188 4 2 25 VAL HG11 H 11.471 -15.757 10.890 1.00 . D D . 25 VAL HG11 1 1
18 29189 4 2 25 VAL HG12 H 11.373 -17.345 10.113 1.00 . D D . 25 VAL HG12 1 1
18 29190 4 2 25 VAL HG13 H 12.810 -16.336 9.876 1.00 . D D . 25 VAL HG13 1 1
18 29191 4 2 25 VAL HG21 H 9.064 -15.329 8.011 1.00 . D D . 25 VAL HG21 1 1
18 29192 4 2 25 VAL HG22 H 9.195 -16.690 9.128 1.00 . D D . 25 VAL HG22 1 1
18 29193 4 2 25 VAL HG23 H 9.260 -15.033 9.751 1.00 . D D . 25 VAL HG23 1 1
18 29194 4 2 25 VAL N N 11.402 -13.391 9.580 1.00 . D D . 25 VAL N 1 1
18 29195 4 2 25 VAL O O 11.804 -14.041 6.095 1.00 . D D . 25 VAL O 1 1
18 29196 4 2 25 VAL OXT O 10.123 -13.040 7.152 1.00 . D D . 25 VAL OXT 1 1
19 29197 1 1 1 GLU C C 6.356 11.594 10.484 1.00 . A A . 1 GLU C 1 1
19 29198 1 1 1 GLU CA C 7.310 12.690 10.997 1.00 . A A . 1 GLU CA 1 1
19 29199 1 1 1 GLU CB C 6.634 14.070 11.023 1.00 . A A . 1 GLU CB 1 1
19 29200 1 1 1 GLU CD C 4.514 15.254 11.772 1.00 . A A . 1 GLU CD 1 1
19 29201 1 1 1 GLU CG C 5.499 14.127 12.060 1.00 . A A . 1 GLU CG 1 1
19 29202 1 1 1 GLU H1 H 8.336 13.058 9.257 1.00 . A A . 1 GLU H1 1 1
19 29203 1 1 1 GLU H2 H 9.015 11.866 10.174 1.00 . A A . 1 GLU H2 1 1
19 29204 1 1 1 GLU H3 H 9.178 13.443 10.613 1.00 . A A . 1 GLU H3 1 1
19 29205 1 1 1 GLU HA H 7.589 12.437 12.020 1.00 . A A . 1 GLU HA 1 1
19 29206 1 1 1 GLU HB2 H 7.371 14.837 11.275 1.00 . A A . 1 GLU HB2 1 1
19 29207 1 1 1 GLU HB3 H 6.247 14.294 10.027 1.00 . A A . 1 GLU HB3 1 1
19 29208 1 1 1 GLU HG2 H 4.919 13.206 12.066 1.00 . A A . 1 GLU HG2 1 1
19 29209 1 1 1 GLU HG3 H 5.925 14.261 13.056 1.00 . A A . 1 GLU HG3 1 1
19 29210 1 1 1 GLU N N 8.554 12.764 10.198 1.00 . A A . 1 GLU N 1 1
19 29211 1 1 1 GLU O O 5.298 11.885 9.926 1.00 . A A . 1 GLU O 1 1
19 29212 1 1 1 GLU OE1 O 3.732 15.088 10.809 1.00 . A A . 1 GLU OE1 1 1
19 29213 1 1 1 GLU OE2 O 4.523 16.237 12.547 1.00 . A A . 1 GLU OE2 1 1
19 29214 1 1 2 ASN C C 4.650 9.003 11.218 1.00 . A A . 2 ASN C 1 1
19 29215 1 1 2 ASN CA C 5.863 9.188 10.282 1.00 . A A . 2 ASN CA 1 1
19 29216 1 1 2 ASN CB C 6.740 7.926 10.173 1.00 . A A . 2 ASN CB 1 1
19 29217 1 1 2 ASN CG C 6.102 6.825 9.324 1.00 . A A . 2 ASN CG 1 1
19 29218 1 1 2 ASN H H 7.566 10.127 11.176 1.00 . A A . 2 ASN H 1 1
19 29219 1 1 2 ASN HA H 5.474 9.397 9.283 1.00 . A A . 2 ASN HA 1 1
19 29220 1 1 2 ASN HB2 H 7.679 8.196 9.689 1.00 . A A . 2 ASN HB2 1 1
19 29221 1 1 2 ASN HB3 H 6.972 7.536 11.165 1.00 . A A . 2 ASN HB3 1 1
19 29222 1 1 2 ASN HD21 H 4.599 6.529 10.653 1.00 . A A . 2 ASN HD21 1 1
19 29223 1 1 2 ASN HD22 H 4.576 5.519 9.210 1.00 . A A . 2 ASN HD22 1 1
19 29224 1 1 2 ASN N N 6.699 10.319 10.696 1.00 . A A . 2 ASN N 1 1
19 29225 1 1 2 ASN ND2 N 5.005 6.234 9.771 1.00 . A A . 2 ASN ND2 1 1
19 29226 1 1 2 ASN O O 4.480 7.946 11.823 1.00 . A A . 2 ASN O 1 1
19 29227 1 1 2 ASN OD1 O 6.580 6.504 8.244 1.00 . A A . 2 ASN OD1 1 1
19 29228 1 1 3 ARG C C 1.334 9.786 11.212 1.00 . A A . 3 ARG C 1 1
19 29229 1 1 3 ARG CA C 2.561 9.988 12.110 1.00 . A A . 3 ARG CA 1 1
19 29230 1 1 3 ARG CB C 2.425 11.279 12.932 1.00 . A A . 3 ARG CB 1 1
19 29231 1 1 3 ARG CD C 1.001 12.410 14.722 1.00 . A A . 3 ARG CD 1 1
19 29232 1 1 3 ARG CG C 1.430 11.083 14.088 1.00 . A A . 3 ARG CG 1 1
19 29233 1 1 3 ARG CZ C 2.601 14.339 14.505 1.00 . A A . 3 ARG CZ 1 1
19 29234 1 1 3 ARG H H 4.036 10.874 10.827 1.00 . A A . 3 ARG H 1 1
19 29235 1 1 3 ARG HA H 2.598 9.161 12.820 1.00 . A A . 3 ARG HA 1 1
19 29236 1 1 3 ARG HB2 H 3.395 11.541 13.357 1.00 . A A . 3 ARG HB2 1 1
19 29237 1 1 3 ARG HB3 H 2.096 12.094 12.286 1.00 . A A . 3 ARG HB3 1 1
19 29238 1 1 3 ARG HD2 H 0.339 12.935 14.037 1.00 . A A . 3 ARG HD2 1 1
19 29239 1 1 3 ARG HD3 H 0.421 12.191 15.621 1.00 . A A . 3 ARG HD3 1 1
19 29240 1 1 3 ARG HE H 2.700 12.891 15.896 1.00 . A A . 3 ARG HE 1 1
19 29241 1 1 3 ARG HG2 H 0.530 10.574 13.737 1.00 . A A . 3 ARG HG2 1 1
19 29242 1 1 3 ARG HG3 H 1.899 10.458 14.849 1.00 . A A . 3 ARG HG3 1 1
19 29243 1 1 3 ARG HH11 H 1.127 14.455 13.110 1.00 . A A . 3 ARG HH11 1 1
19 29244 1 1 3 ARG HH12 H 2.334 15.714 13.037 1.00 . A A . 3 ARG HH12 1 1
19 29245 1 1 3 ARG HH21 H 4.197 14.555 15.742 1.00 . A A . 3 ARG HH21 1 1
19 29246 1 1 3 ARG HH22 H 4.081 15.721 14.435 1.00 . A A . 3 ARG HH22 1 1
19 29247 1 1 3 ARG N N 3.798 10.026 11.329 1.00 . A A . 3 ARG N 1 1
19 29248 1 1 3 ARG NE N 2.165 13.226 15.108 1.00 . A A . 3 ARG NE 1 1
19 29249 1 1 3 ARG NH1 N 1.966 14.878 13.468 1.00 . A A . 3 ARG NH1 1 1
19 29250 1 1 3 ARG NH2 N 3.711 14.926 14.941 1.00 . A A . 3 ARG NH2 1 1
19 29251 1 1 3 ARG O O 0.405 9.072 11.582 1.00 . A A . 3 ARG O 1 1
19 29252 1 1 4 GLU C C -0.352 9.436 8.455 1.00 . A A . 4 GLU C 1 1
19 29253 1 1 4 GLU CA C 0.139 10.686 9.217 1.00 . A A . 4 GLU CA 1 1
19 29254 1 1 4 GLU CB C 0.469 11.872 8.296 1.00 . A A . 4 GLU CB 1 1
19 29255 1 1 4 GLU CD C -0.422 13.723 6.834 1.00 . A A . 4 GLU CD 1 1
19 29256 1 1 4 GLU CG C -0.786 12.520 7.696 1.00 . A A . 4 GLU CG 1 1
19 29257 1 1 4 GLU H H 2.150 10.966 9.808 1.00 . A A . 4 GLU H 1 1
19 29258 1 1 4 GLU HA H -0.674 11.004 9.868 1.00 . A A . 4 GLU HA 1 1
19 29259 1 1 4 GLU HB2 H 0.983 12.636 8.882 1.00 . A A . 4 GLU HB2 1 1
19 29260 1 1 4 GLU HB3 H 1.140 11.545 7.498 1.00 . A A . 4 GLU HB3 1 1
19 29261 1 1 4 GLU HG2 H -1.330 11.802 7.082 1.00 . A A . 4 GLU HG2 1 1
19 29262 1 1 4 GLU HG3 H -1.442 12.862 8.496 1.00 . A A . 4 GLU HG3 1 1
19 29263 1 1 4 GLU N N 1.318 10.450 10.050 1.00 . A A . 4 GLU N 1 1
19 29264 1 1 4 GLU O O -0.419 9.423 7.228 1.00 . A A . 4 GLU O 1 1
19 29265 1 1 4 GLU OE1 O -0.078 14.767 7.429 1.00 . A A . 4 GLU OE1 1 1
19 29266 1 1 4 GLU OE2 O -0.475 13.566 5.595 1.00 . A A . 4 GLU OE2 1 1
19 29267 1 1 5 VAL C C -2.744 7.278 8.271 1.00 . A A . 5 VAL C 1 1
19 29268 1 1 5 VAL CA C -1.248 7.136 8.636 1.00 . A A . 5 VAL CA 1 1
19 29269 1 1 5 VAL CB C -0.952 5.987 9.618 1.00 . A A . 5 VAL CB 1 1
19 29270 1 1 5 VAL CG1 C -1.677 6.132 10.960 1.00 . A A . 5 VAL CG1 1 1
19 29271 1 1 5 VAL CG2 C -1.301 4.625 9.010 1.00 . A A . 5 VAL CG2 1 1
19 29272 1 1 5 VAL H H -0.615 8.461 10.191 1.00 . A A . 5 VAL H 1 1
19 29273 1 1 5 VAL HA H -0.666 6.919 7.742 1.00 . A A . 5 VAL HA 1 1
19 29274 1 1 5 VAL HB H 0.120 5.988 9.822 1.00 . A A . 5 VAL HB 1 1
19 29275 1 1 5 VAL HG11 H -2.754 6.097 10.809 1.00 . A A . 5 VAL HG11 1 1
19 29276 1 1 5 VAL HG12 H -1.384 5.306 11.604 1.00 . A A . 5 VAL HG12 1 1
19 29277 1 1 5 VAL HG13 H -1.412 7.064 11.454 1.00 . A A . 5 VAL HG13 1 1
19 29278 1 1 5 VAL HG21 H -2.365 4.579 8.783 1.00 . A A . 5 VAL HG21 1 1
19 29279 1 1 5 VAL HG22 H -0.722 4.461 8.101 1.00 . A A . 5 VAL HG22 1 1
19 29280 1 1 5 VAL HG23 H -1.057 3.837 9.722 1.00 . A A . 5 VAL HG23 1 1
19 29281 1 1 5 VAL N N -0.720 8.382 9.187 1.00 . A A . 5 VAL N 1 1
19 29282 1 1 5 VAL O O -3.532 7.768 9.086 1.00 . A A . 5 VAL O 1 1
19 29283 1 1 6 PRO C C -5.459 5.958 7.054 1.00 . A A . 6 PRO C 1 1
19 29284 1 1 6 PRO CA C -4.531 7.091 6.584 1.00 . A A . 6 PRO CA 1 1
19 29285 1 1 6 PRO CB C -4.406 7.094 5.057 1.00 . A A . 6 PRO CB 1 1
19 29286 1 1 6 PRO CD C -2.342 6.337 5.988 1.00 . A A . 6 PRO CD 1 1
19 29287 1 1 6 PRO CG C -3.289 6.080 4.815 1.00 . A A . 6 PRO CG 1 1
19 29288 1 1 6 PRO HA H -4.907 8.056 6.924 1.00 . A A . 6 PRO HA 1 1
19 29289 1 1 6 PRO HB2 H -5.327 6.820 4.541 1.00 . A A . 6 PRO HB2 1 1
19 29290 1 1 6 PRO HB3 H -4.071 8.078 4.725 1.00 . A A . 6 PRO HB3 1 1
19 29291 1 1 6 PRO HD2 H -1.855 5.407 6.277 1.00 . A A . 6 PRO HD2 1 1
19 29292 1 1 6 PRO HD3 H -1.595 7.074 5.692 1.00 . A A . 6 PRO HD3 1 1
19 29293 1 1 6 PRO HG2 H -3.687 5.067 4.878 1.00 . A A . 6 PRO HG2 1 1
19 29294 1 1 6 PRO HG3 H -2.801 6.226 3.851 1.00 . A A . 6 PRO HG3 1 1
19 29295 1 1 6 PRO N N -3.166 6.888 7.054 1.00 . A A . 6 PRO N 1 1
19 29296 1 1 6 PRO O O -4.997 4.839 7.283 1.00 . A A . 6 PRO O 1 1
19 29297 1 1 7 PRO C C -7.708 3.998 6.425 1.00 . A A . 7 PRO C 1 1
19 29298 1 1 7 PRO CA C -7.754 5.148 7.445 1.00 . A A . 7 PRO CA 1 1
19 29299 1 1 7 PRO CB C -9.112 5.854 7.473 1.00 . A A . 7 PRO CB 1 1
19 29300 1 1 7 PRO CD C -7.460 7.427 6.770 1.00 . A A . 7 PRO CD 1 1
19 29301 1 1 7 PRO CG C -8.916 7.034 6.523 1.00 . A A . 7 PRO CG 1 1
19 29302 1 1 7 PRO HA H -7.547 4.730 8.433 1.00 . A A . 7 PRO HA 1 1
19 29303 1 1 7 PRO HB2 H -9.936 5.203 7.170 1.00 . A A . 7 PRO HB2 1 1
19 29304 1 1 7 PRO HB3 H -9.293 6.236 8.480 1.00 . A A . 7 PRO HB3 1 1
19 29305 1 1 7 PRO HD2 H -7.051 7.905 5.879 1.00 . A A . 7 PRO HD2 1 1
19 29306 1 1 7 PRO HD3 H -7.412 8.114 7.614 1.00 . A A . 7 PRO HD3 1 1
19 29307 1 1 7 PRO HG2 H -9.036 6.695 5.492 1.00 . A A . 7 PRO HG2 1 1
19 29308 1 1 7 PRO HG3 H -9.607 7.851 6.730 1.00 . A A . 7 PRO HG3 1 1
19 29309 1 1 7 PRO N N -6.782 6.191 7.126 1.00 . A A . 7 PRO N 1 1
19 29310 1 1 7 PRO O O -8.002 2.853 6.760 1.00 . A A . 7 PRO O 1 1
19 29311 1 1 8 GLY C C -6.029 2.164 4.739 1.00 . A A . 8 GLY C 1 1
19 29312 1 1 8 GLY CA C -6.927 3.282 4.189 1.00 . A A . 8 GLY CA 1 1
19 29313 1 1 8 GLY H H -7.106 5.254 4.965 1.00 . A A . 8 GLY H 1 1
19 29314 1 1 8 GLY HA2 H -7.842 2.841 3.794 1.00 . A A . 8 GLY HA2 1 1
19 29315 1 1 8 GLY HA3 H -6.399 3.772 3.372 1.00 . A A . 8 GLY HA3 1 1
19 29316 1 1 8 GLY N N -7.277 4.287 5.190 1.00 . A A . 8 GLY N 1 1
19 29317 1 1 8 GLY O O -6.217 1.001 4.391 1.00 . A A . 8 GLY O 1 1
19 29318 1 1 9 PHE C C -5.150 0.565 7.168 1.00 . A A . 9 PHE C 1 1
19 29319 1 1 9 PHE CA C -4.270 1.478 6.304 1.00 . A A . 9 PHE CA 1 1
19 29320 1 1 9 PHE CB C -3.179 2.151 7.141 1.00 . A A . 9 PHE CB 1 1
19 29321 1 1 9 PHE CD1 C -1.701 0.127 7.508 1.00 . A A . 9 PHE CD1 1 1
19 29322 1 1 9 PHE CD2 C -2.516 1.347 9.450 1.00 . A A . 9 PHE CD2 1 1
19 29323 1 1 9 PHE CE1 C -1.055 -0.789 8.356 1.00 . A A . 9 PHE CE1 1 1
19 29324 1 1 9 PHE CE2 C -1.863 0.438 10.298 1.00 . A A . 9 PHE CE2 1 1
19 29325 1 1 9 PHE CG C -2.423 1.205 8.053 1.00 . A A . 9 PHE CG 1 1
19 29326 1 1 9 PHE CZ C -1.142 -0.638 9.752 1.00 . A A . 9 PHE CZ 1 1
19 29327 1 1 9 PHE H H -5.016 3.450 5.950 1.00 . A A . 9 PHE H 1 1
19 29328 1 1 9 PHE HA H -3.785 0.856 5.549 1.00 . A A . 9 PHE HA 1 1
19 29329 1 1 9 PHE HB2 H -2.469 2.644 6.475 1.00 . A A . 9 PHE HB2 1 1
19 29330 1 1 9 PHE HB3 H -3.642 2.912 7.763 1.00 . A A . 9 PHE HB3 1 1
19 29331 1 1 9 PHE HD1 H -1.666 -0.012 6.437 1.00 . A A . 9 PHE HD1 1 1
19 29332 1 1 9 PHE HD2 H -3.089 2.154 9.883 1.00 . A A . 9 PHE HD2 1 1
19 29333 1 1 9 PHE HE1 H -0.503 -1.616 7.934 1.00 . A A . 9 PHE HE1 1 1
19 29334 1 1 9 PHE HE2 H -1.912 0.576 11.368 1.00 . A A . 9 PHE HE2 1 1
19 29335 1 1 9 PHE HZ H -0.656 -1.349 10.406 1.00 . A A . 9 PHE HZ 1 1
19 29336 1 1 9 PHE N N -5.076 2.491 5.622 1.00 . A A . 9 PHE N 1 1
19 29337 1 1 9 PHE O O -5.106 -0.653 7.034 1.00 . A A . 9 PHE O 1 1
19 29338 1 1 10 THR C C -7.840 -0.500 8.031 1.00 . A A . 10 THR C 1 1
19 29339 1 1 10 THR CA C -6.923 0.404 8.871 1.00 . A A . 10 THR CA 1 1
19 29340 1 1 10 THR CB C -7.738 1.391 9.720 1.00 . A A . 10 THR CB 1 1
19 29341 1 1 10 THR CG2 C -8.476 0.679 10.856 1.00 . A A . 10 THR CG2 1 1
19 29342 1 1 10 THR H H -6.007 2.157 8.095 1.00 . A A . 10 THR H 1 1
19 29343 1 1 10 THR HA H -6.342 -0.231 9.543 1.00 . A A . 10 THR HA 1 1
19 29344 1 1 10 THR HB H -8.465 1.911 9.094 1.00 . A A . 10 THR HB 1 1
19 29345 1 1 10 THR HG1 H -6.262 1.905 10.876 1.00 . A A . 10 THR HG1 1 1
19 29346 1 1 10 THR HG21 H -7.768 0.154 11.496 1.00 . A A . 10 THR HG21 1 1
19 29347 1 1 10 THR HG22 H -9.013 1.418 11.451 1.00 . A A . 10 THR HG22 1 1
19 29348 1 1 10 THR HG23 H -9.193 -0.036 10.452 1.00 . A A . 10 THR HG23 1 1
19 29349 1 1 10 THR N N -5.981 1.147 8.036 1.00 . A A . 10 THR N 1 1
19 29350 1 1 10 THR O O -8.029 -1.673 8.346 1.00 . A A . 10 THR O 1 1
19 29351 1 1 10 THR OG1 O -6.874 2.354 10.289 1.00 . A A . 10 THR OG1 1 1
19 29352 1 1 11 ALA C C -8.450 -1.853 5.305 1.00 . A A . 11 ALA C 1 1
19 29353 1 1 11 ALA CA C -9.227 -0.719 6.006 1.00 . A A . 11 ALA CA 1 1
19 29354 1 1 11 ALA CB C -9.859 0.261 5.019 1.00 . A A . 11 ALA CB 1 1
19 29355 1 1 11 ALA H H -8.207 1.016 6.744 1.00 . A A . 11 ALA H 1 1
19 29356 1 1 11 ALA HA H -10.040 -1.179 6.571 1.00 . A A . 11 ALA HA 1 1
19 29357 1 1 11 ALA HB1 H -9.084 0.741 4.420 1.00 . A A . 11 ALA HB1 1 1
19 29358 1 1 11 ALA HB2 H -10.553 -0.269 4.367 1.00 . A A . 11 ALA HB2 1 1
19 29359 1 1 11 ALA HB3 H -10.408 1.029 5.564 1.00 . A A . 11 ALA HB3 1 1
19 29360 1 1 11 ALA N N -8.394 0.036 6.940 1.00 . A A . 11 ALA N 1 1
19 29361 1 1 11 ALA O O -8.937 -2.983 5.206 1.00 . A A . 11 ALA O 1 1
19 29362 1 1 12 LEU C C -6.089 -3.707 5.405 1.00 . A A . 12 LEU C 1 1
19 29363 1 1 12 LEU CA C -6.306 -2.609 4.358 1.00 . A A . 12 LEU CA 1 1
19 29364 1 1 12 LEU CB C -4.990 -1.978 3.883 1.00 . A A . 12 LEU CB 1 1
19 29365 1 1 12 LEU CD1 C -3.133 -2.333 2.244 1.00 . A A . 12 LEU CD1 1 1
19 29366 1 1 12 LEU CD2 C -3.065 -3.605 4.365 1.00 . A A . 12 LEU CD2 1 1
19 29367 1 1 12 LEU CG C -4.004 -3.010 3.303 1.00 . A A . 12 LEU CG 1 1
19 29368 1 1 12 LEU H H -6.880 -0.626 4.908 1.00 . A A . 12 LEU H 1 1
19 29369 1 1 12 LEU HA H -6.768 -3.070 3.485 1.00 . A A . 12 LEU HA 1 1
19 29370 1 1 12 LEU HB2 H -5.250 -1.264 3.099 1.00 . A A . 12 LEU HB2 1 1
19 29371 1 1 12 LEU HB3 H -4.510 -1.428 4.690 1.00 . A A . 12 LEU HB3 1 1
19 29372 1 1 12 LEU HD11 H -2.378 -3.027 1.875 1.00 . A A . 12 LEU HD11 1 1
19 29373 1 1 12 LEU HD12 H -3.747 -2.012 1.405 1.00 . A A . 12 LEU HD12 1 1
19 29374 1 1 12 LEU HD13 H -2.646 -1.466 2.687 1.00 . A A . 12 LEU HD13 1 1
19 29375 1 1 12 LEU HD21 H -2.313 -4.228 3.880 1.00 . A A . 12 LEU HD21 1 1
19 29376 1 1 12 LEU HD22 H -2.562 -2.808 4.912 1.00 . A A . 12 LEU HD22 1 1
19 29377 1 1 12 LEU HD23 H -3.601 -4.235 5.071 1.00 . A A . 12 LEU HD23 1 1
19 29378 1 1 12 LEU HG H -4.560 -3.811 2.818 1.00 . A A . 12 LEU HG 1 1
19 29379 1 1 12 LEU N N -7.219 -1.581 4.856 1.00 . A A . 12 LEU N 1 1
19 29380 1 1 12 LEU O O -6.253 -4.880 5.098 1.00 . A A . 12 LEU O 1 1
19 29381 1 1 13 ILE C C -6.873 -5.139 7.939 1.00 . A A . 13 ILE C 1 1
19 29382 1 1 13 ILE CA C -5.596 -4.311 7.742 1.00 . A A . 13 ILE CA 1 1
19 29383 1 1 13 ILE CB C -5.166 -3.588 9.033 1.00 . A A . 13 ILE CB 1 1
19 29384 1 1 13 ILE CD1 C -2.633 -4.134 8.913 1.00 . A A . 13 ILE CD1 1 1
19 29385 1 1 13 ILE CG1 C -3.722 -3.053 8.948 1.00 . A A . 13 ILE CG1 1 1
19 29386 1 1 13 ILE CG2 C -5.348 -4.472 10.275 1.00 . A A . 13 ILE CG2 1 1
19 29387 1 1 13 ILE H H -5.609 -2.365 6.839 1.00 . A A . 13 ILE H 1 1
19 29388 1 1 13 ILE HA H -4.818 -5.020 7.469 1.00 . A A . 13 ILE HA 1 1
19 29389 1 1 13 ILE HB H -5.815 -2.723 9.169 1.00 . A A . 13 ILE HB 1 1
19 29390 1 1 13 ILE HD11 H -2.701 -4.780 9.787 1.00 . A A . 13 ILE HD11 1 1
19 29391 1 1 13 ILE HD12 H -2.708 -4.737 8.009 1.00 . A A . 13 ILE HD12 1 1
19 29392 1 1 13 ILE HD13 H -1.655 -3.653 8.917 1.00 . A A . 13 ILE HD13 1 1
19 29393 1 1 13 ILE HG12 H -3.611 -2.437 8.057 1.00 . A A . 13 ILE HG12 1 1
19 29394 1 1 13 ILE HG13 H -3.542 -2.418 9.815 1.00 . A A . 13 ILE HG13 1 1
19 29395 1 1 13 ILE HG21 H -4.851 -5.434 10.143 1.00 . A A . 13 ILE HG21 1 1
19 29396 1 1 13 ILE HG22 H -4.937 -3.966 11.145 1.00 . A A . 13 ILE HG22 1 1
19 29397 1 1 13 ILE HG23 H -6.406 -4.646 10.470 1.00 . A A . 13 ILE HG23 1 1
19 29398 1 1 13 ILE N N -5.746 -3.351 6.647 1.00 . A A . 13 ILE N 1 1
19 29399 1 1 13 ILE O O -6.813 -6.365 7.983 1.00 . A A . 13 ILE O 1 1
19 29400 1 1 14 LYS C C -9.530 -6.205 7.067 1.00 . A A . 14 LYS C 1 1
19 29401 1 1 14 LYS CA C -9.316 -5.176 8.190 1.00 . A A . 14 LYS CA 1 1
19 29402 1 1 14 LYS CB C -10.438 -4.131 8.250 1.00 . A A . 14 LYS CB 1 1
19 29403 1 1 14 LYS CD C -12.933 -3.734 8.562 1.00 . A A . 14 LYS CD 1 1
19 29404 1 1 14 LYS CE C -12.781 -2.678 9.664 1.00 . A A . 14 LYS CE 1 1
19 29405 1 1 14 LYS CG C -11.795 -4.766 8.583 1.00 . A A . 14 LYS CG 1 1
19 29406 1 1 14 LYS H H -8.024 -3.473 8.031 1.00 . A A . 14 LYS H 1 1
19 29407 1 1 14 LYS HA H -9.303 -5.715 9.139 1.00 . A A . 14 LYS HA 1 1
19 29408 1 1 14 LYS HB2 H -10.179 -3.412 9.027 1.00 . A A . 14 LYS HB2 1 1
19 29409 1 1 14 LYS HB3 H -10.505 -3.606 7.297 1.00 . A A . 14 LYS HB3 1 1
19 29410 1 1 14 LYS HD2 H -12.964 -3.244 7.586 1.00 . A A . 14 LYS HD2 1 1
19 29411 1 1 14 LYS HD3 H -13.877 -4.262 8.710 1.00 . A A . 14 LYS HD3 1 1
19 29412 1 1 14 LYS HE2 H -12.658 -3.172 10.630 1.00 . A A . 14 LYS HE2 1 1
19 29413 1 1 14 LYS HE3 H -11.905 -2.057 9.472 1.00 . A A . 14 LYS HE3 1 1
19 29414 1 1 14 LYS HG2 H -12.029 -5.536 7.845 1.00 . A A . 14 LYS HG2 1 1
19 29415 1 1 14 LYS HG3 H -11.746 -5.240 9.565 1.00 . A A . 14 LYS HG3 1 1
19 29416 1 1 14 LYS HZ1 H -14.788 -2.356 9.918 1.00 . A A . 14 LYS HZ1 1 1
19 29417 1 1 14 LYS HZ2 H -13.845 -1.116 10.453 1.00 . A A . 14 LYS HZ2 1 1
19 29418 1 1 14 LYS HZ3 H -14.082 -1.332 8.837 1.00 . A A . 14 LYS HZ3 1 1
19 29419 1 1 14 LYS N N -8.036 -4.489 8.046 1.00 . A A . 14 LYS N 1 1
19 29420 1 1 14 LYS NZ N -13.964 -1.804 9.723 1.00 . A A . 14 LYS NZ 1 1
19 29421 1 1 14 LYS O O -9.746 -7.389 7.329 1.00 . A A . 14 LYS O 1 1
19 29422 1 1 15 THR C C -8.529 -7.767 4.634 1.00 . A A . 15 THR C 1 1
19 29423 1 1 15 THR CA C -9.587 -6.655 4.655 1.00 . A A . 15 THR CA 1 1
19 29424 1 1 15 THR CB C -9.633 -5.873 3.336 1.00 . A A . 15 THR CB 1 1
19 29425 1 1 15 THR CG2 C -10.955 -5.117 3.201 1.00 . A A . 15 THR CG2 1 1
19 29426 1 1 15 THR H H -9.248 -4.779 5.661 1.00 . A A . 15 THR H 1 1
19 29427 1 1 15 THR HA H -10.548 -7.165 4.750 1.00 . A A . 15 THR HA 1 1
19 29428 1 1 15 THR HB H -9.557 -6.588 2.518 1.00 . A A . 15 THR HB 1 1
19 29429 1 1 15 THR HG1 H -8.665 -4.279 3.915 1.00 . A A . 15 THR HG1 1 1
19 29430 1 1 15 THR HG21 H -11.792 -5.813 3.268 1.00 . A A . 15 THR HG21 1 1
19 29431 1 1 15 THR HG22 H -11.048 -4.370 3.990 1.00 . A A . 15 THR HG22 1 1
19 29432 1 1 15 THR HG23 H -10.992 -4.624 2.232 1.00 . A A . 15 THR HG23 1 1
19 29433 1 1 15 THR N N -9.449 -5.763 5.809 1.00 . A A . 15 THR N 1 1
19 29434 1 1 15 THR O O -8.865 -8.928 4.417 1.00 . A A . 15 THR O 1 1
19 29435 1 1 15 THR OG1 O -8.577 -4.945 3.221 1.00 . A A . 15 THR OG1 1 1
19 29436 1 1 16 LEU C C -6.536 -9.493 6.119 1.00 . A A . 16 LEU C 1 1
19 29437 1 1 16 LEU CA C -6.182 -8.419 5.084 1.00 . A A . 16 LEU CA 1 1
19 29438 1 1 16 LEU CB C -4.884 -7.670 5.429 1.00 . A A . 16 LEU CB 1 1
19 29439 1 1 16 LEU CD1 C -2.393 -7.768 5.182 1.00 . A A . 16 LEU CD1 1 1
19 29440 1 1 16 LEU CD2 C -3.449 -9.017 7.050 1.00 . A A . 16 LEU CD2 1 1
19 29441 1 1 16 LEU CG C -3.640 -8.561 5.595 1.00 . A A . 16 LEU CG 1 1
19 29442 1 1 16 LEU H H -7.050 -6.468 5.056 1.00 . A A . 16 LEU H 1 1
19 29443 1 1 16 LEU HA H -6.037 -8.924 4.131 1.00 . A A . 16 LEU HA 1 1
19 29444 1 1 16 LEU HB2 H -4.703 -6.975 4.611 1.00 . A A . 16 LEU HB2 1 1
19 29445 1 1 16 LEU HB3 H -5.022 -7.082 6.333 1.00 . A A . 16 LEU HB3 1 1
19 29446 1 1 16 LEU HD11 H -1.503 -8.386 5.302 1.00 . A A . 16 LEU HD11 1 1
19 29447 1 1 16 LEU HD12 H -2.466 -7.474 4.135 1.00 . A A . 16 LEU HD12 1 1
19 29448 1 1 16 LEU HD13 H -2.296 -6.876 5.799 1.00 . A A . 16 LEU HD13 1 1
19 29449 1 1 16 LEU HD21 H -2.488 -9.519 7.154 1.00 . A A . 16 LEU HD21 1 1
19 29450 1 1 16 LEU HD22 H -3.463 -8.157 7.719 1.00 . A A . 16 LEU HD22 1 1
19 29451 1 1 16 LEU HD23 H -4.228 -9.714 7.348 1.00 . A A . 16 LEU HD23 1 1
19 29452 1 1 16 LEU HG H -3.717 -9.434 4.945 1.00 . A A . 16 LEU HG 1 1
19 29453 1 1 16 LEU N N -7.264 -7.448 4.915 1.00 . A A . 16 LEU N 1 1
19 29454 1 1 16 LEU O O -6.400 -10.684 5.842 1.00 . A A . 16 LEU O 1 1
19 29455 1 1 17 ARG C C -8.651 -10.884 7.817 1.00 . A A . 17 ARG C 1 1
19 29456 1 1 17 ARG CA C -7.470 -10.041 8.315 1.00 . A A . 17 ARG CA 1 1
19 29457 1 1 17 ARG CB C -7.797 -9.309 9.624 1.00 . A A . 17 ARG CB 1 1
19 29458 1 1 17 ARG CD C -5.525 -9.848 10.716 1.00 . A A . 17 ARG CD 1 1
19 29459 1 1 17 ARG CG C -6.552 -8.766 10.348 1.00 . A A . 17 ARG CG 1 1
19 29460 1 1 17 ARG CZ C -6.573 -11.134 12.596 1.00 . A A . 17 ARG CZ 1 1
19 29461 1 1 17 ARG H H -7.086 -8.100 7.486 1.00 . A A . 17 ARG H 1 1
19 29462 1 1 17 ARG HA H -6.670 -10.755 8.508 1.00 . A A . 17 ARG HA 1 1
19 29463 1 1 17 ARG HB2 H -8.472 -8.479 9.412 1.00 . A A . 17 ARG HB2 1 1
19 29464 1 1 17 ARG HB3 H -8.316 -9.997 10.292 1.00 . A A . 17 ARG HB3 1 1
19 29465 1 1 17 ARG HD2 H -4.994 -10.170 9.819 1.00 . A A . 17 ARG HD2 1 1
19 29466 1 1 17 ARG HD3 H -4.771 -9.430 11.387 1.00 . A A . 17 ARG HD3 1 1
19 29467 1 1 17 ARG HE H -6.281 -11.839 10.741 1.00 . A A . 17 ARG HE 1 1
19 29468 1 1 17 ARG HG2 H -6.060 -8.019 9.727 1.00 . A A . 17 ARG HG2 1 1
19 29469 1 1 17 ARG HG3 H -6.891 -8.276 11.260 1.00 . A A . 17 ARG HG3 1 1
19 29470 1 1 17 ARG HH11 H -6.034 -9.265 13.129 1.00 . A A . 17 ARG HH11 1 1
19 29471 1 1 17 ARG HH12 H -6.758 -10.219 14.405 1.00 . A A . 17 ARG HH12 1 1
19 29472 1 1 17 ARG HH21 H -7.216 -13.034 12.333 1.00 . A A . 17 ARG HH21 1 1
19 29473 1 1 17 ARG HH22 H -7.441 -12.388 13.949 1.00 . A A . 17 ARG HH22 1 1
19 29474 1 1 17 ARG N N -7.010 -9.095 7.301 1.00 . A A . 17 ARG N 1 1
19 29475 1 1 17 ARG NE N -6.156 -11.027 11.331 1.00 . A A . 17 ARG NE 1 1
19 29476 1 1 17 ARG NH1 N -6.448 -10.123 13.452 1.00 . A A . 17 ARG NH1 1 1
19 29477 1 1 17 ARG NH2 N -7.124 -12.272 13.002 1.00 . A A . 17 ARG NH2 1 1
19 29478 1 1 17 ARG O O -8.624 -12.104 7.947 1.00 . A A . 17 ARG O 1 1
19 29479 1 1 18 LYS C C -10.305 -12.046 5.571 1.00 . A A . 18 LYS C 1 1
19 29480 1 1 18 LYS CA C -10.784 -11.024 6.621 1.00 . A A . 18 LYS CA 1 1
19 29481 1 1 18 LYS CB C -11.824 -10.064 6.026 1.00 . A A . 18 LYS CB 1 1
19 29482 1 1 18 LYS CD C -13.512 -10.037 7.938 1.00 . A A . 18 LYS CD 1 1
19 29483 1 1 18 LYS CE C -14.305 -9.115 8.868 1.00 . A A . 18 LYS CE 1 1
19 29484 1 1 18 LYS CG C -12.550 -9.207 7.075 1.00 . A A . 18 LYS CG 1 1
19 29485 1 1 18 LYS H H -9.660 -9.256 7.132 1.00 . A A . 18 LYS H 1 1
19 29486 1 1 18 LYS HA H -11.259 -11.610 7.408 1.00 . A A . 18 LYS HA 1 1
19 29487 1 1 18 LYS HB2 H -11.321 -9.403 5.320 1.00 . A A . 18 LYS HB2 1 1
19 29488 1 1 18 LYS HB3 H -12.568 -10.641 5.475 1.00 . A A . 18 LYS HB3 1 1
19 29489 1 1 18 LYS HD2 H -14.201 -10.587 7.293 1.00 . A A . 18 LYS HD2 1 1
19 29490 1 1 18 LYS HD3 H -12.952 -10.750 8.545 1.00 . A A . 18 LYS HD3 1 1
19 29491 1 1 18 LYS HE2 H -13.615 -8.553 9.501 1.00 . A A . 18 LYS HE2 1 1
19 29492 1 1 18 LYS HE3 H -14.891 -8.410 8.276 1.00 . A A . 18 LYS HE3 1 1
19 29493 1 1 18 LYS HG2 H -11.826 -8.707 7.718 1.00 . A A . 18 LYS HG2 1 1
19 29494 1 1 18 LYS HG3 H -13.121 -8.445 6.545 1.00 . A A . 18 LYS HG3 1 1
19 29495 1 1 18 LYS HZ1 H -15.728 -9.267 10.335 1.00 . A A . 18 LYS HZ1 1 1
19 29496 1 1 18 LYS HZ2 H -15.865 -10.409 9.155 1.00 . A A . 18 LYS HZ2 1 1
19 29497 1 1 18 LYS HZ3 H -14.680 -10.538 10.292 1.00 . A A . 18 LYS HZ3 1 1
19 29498 1 1 18 LYS N N -9.675 -10.270 7.215 1.00 . A A . 18 LYS N 1 1
19 29499 1 1 18 LYS NZ N -15.215 -9.891 9.729 1.00 . A A . 18 LYS NZ 1 1
19 29500 1 1 18 LYS O O -10.772 -13.180 5.552 1.00 . A A . 18 LYS O 1 1
19 29501 1 1 19 CYS C C -7.955 -13.675 4.317 1.00 . A A . 19 CYS C 1 1
19 29502 1 1 19 CYS CA C -8.745 -12.509 3.700 1.00 . A A . 19 CYS CA 1 1
19 29503 1 1 19 CYS CB C -7.836 -11.637 2.827 1.00 . A A . 19 CYS CB 1 1
19 29504 1 1 19 CYS H H -9.061 -10.687 4.759 1.00 . A A . 19 CYS H 1 1
19 29505 1 1 19 CYS HA H -9.526 -12.927 3.064 1.00 . A A . 19 CYS HA 1 1
19 29506 1 1 19 CYS HB2 H -8.450 -10.905 2.310 1.00 . A A . 19 CYS HB2 1 1
19 29507 1 1 19 CYS HB3 H -7.132 -11.103 3.458 1.00 . A A . 19 CYS HB3 1 1
19 29508 1 1 19 CYS N N -9.363 -11.654 4.709 1.00 . A A . 19 CYS N 1 1
19 29509 1 1 19 CYS O O -8.203 -14.837 4.004 1.00 . A A . 19 CYS O 1 1
19 29510 1 1 19 CYS SG S -6.844 -12.509 1.593 1.00 . A A . 19 CYS SG 1 1
19 29511 1 1 20 LYS C C -6.434 -15.060 6.934 1.00 . A A . 20 LYS C 1 1
19 29512 1 1 20 LYS CA C -5.982 -14.308 5.670 1.00 . A A . 20 LYS CA 1 1
19 29513 1 1 20 LYS CB C -4.666 -13.544 5.885 1.00 . A A . 20 LYS CB 1 1
19 29514 1 1 20 LYS CD C -2.137 -13.838 5.994 1.00 . A A . 20 LYS CD 1 1
19 29515 1 1 20 LYS CE C -1.925 -12.472 6.655 1.00 . A A . 20 LYS CE 1 1
19 29516 1 1 20 LYS CG C -3.507 -14.463 6.303 1.00 . A A . 20 LYS CG 1 1
19 29517 1 1 20 LYS H H -6.838 -12.377 5.384 1.00 . A A . 20 LYS H 1 1
19 29518 1 1 20 LYS HA H -5.798 -15.059 4.901 1.00 . A A . 20 LYS HA 1 1
19 29519 1 1 20 LYS HB2 H -4.409 -13.058 4.943 1.00 . A A . 20 LYS HB2 1 1
19 29520 1 1 20 LYS HB3 H -4.812 -12.777 6.647 1.00 . A A . 20 LYS HB3 1 1
19 29521 1 1 20 LYS HD2 H -1.353 -14.524 6.324 1.00 . A A . 20 LYS HD2 1 1
19 29522 1 1 20 LYS HD3 H -2.043 -13.719 4.913 1.00 . A A . 20 LYS HD3 1 1
19 29523 1 1 20 LYS HE2 H -0.949 -12.084 6.354 1.00 . A A . 20 LYS HE2 1 1
19 29524 1 1 20 LYS HE3 H -2.687 -11.772 6.312 1.00 . A A . 20 LYS HE3 1 1
19 29525 1 1 20 LYS HG2 H -3.588 -14.691 7.366 1.00 . A A . 20 LYS HG2 1 1
19 29526 1 1 20 LYS HG3 H -3.578 -15.401 5.749 1.00 . A A . 20 LYS HG3 1 1
19 29527 1 1 20 LYS HZ1 H -1.264 -13.218 8.444 1.00 . A A . 20 LYS HZ1 1 1
19 29528 1 1 20 LYS HZ2 H -1.771 -11.651 8.526 1.00 . A A . 20 LYS HZ2 1 1
19 29529 1 1 20 LYS HZ3 H -2.875 -12.867 8.433 1.00 . A A . 20 LYS HZ3 1 1
19 29530 1 1 20 LYS N N -6.973 -13.358 5.165 1.00 . A A . 20 LYS N 1 1
19 29531 1 1 20 LYS NZ N -1.960 -12.559 8.125 1.00 . A A . 20 LYS NZ 1 1
19 29532 1 1 20 LYS O O -5.855 -16.094 7.268 1.00 . A A . 20 LYS O 1 1
19 29533 1 1 21 ILE C C -6.958 -14.878 10.070 1.00 . A A . 21 ILE C 1 1
19 29534 1 1 21 ILE CA C -7.960 -15.074 8.922 1.00 . A A . 21 ILE CA 1 1
19 29535 1 1 21 ILE CB C -8.453 -16.532 8.790 1.00 . A A . 21 ILE CB 1 1
19 29536 1 1 21 ILE CD1 C -10.642 -15.886 7.574 1.00 . A A . 21 ILE CD1 1 1
19 29537 1 1 21 ILE CG1 C -9.378 -16.751 7.575 1.00 . A A . 21 ILE CG1 1 1
19 29538 1 1 21 ILE CG2 C -9.155 -16.973 10.083 1.00 . A A . 21 ILE CG2 1 1
19 29539 1 1 21 ILE H H -7.847 -13.672 7.341 1.00 . A A . 21 ILE H 1 1
19 29540 1 1 21 ILE HA H -8.822 -14.461 9.179 1.00 . A A . 21 ILE HA 1 1
19 29541 1 1 21 ILE HB H -7.598 -17.195 8.661 1.00 . A A . 21 ILE HB 1 1
19 29542 1 1 21 ILE HD11 H -11.263 -16.112 8.440 1.00 . A A . 21 ILE HD11 1 1
19 29543 1 1 21 ILE HD12 H -10.384 -14.829 7.576 1.00 . A A . 21 ILE HD12 1 1
19 29544 1 1 21 ILE HD13 H -11.215 -16.098 6.670 1.00 . A A . 21 ILE HD13 1 1
19 29545 1 1 21 ILE HG12 H -8.826 -16.553 6.656 1.00 . A A . 21 ILE HG12 1 1
19 29546 1 1 21 ILE HG13 H -9.681 -17.798 7.553 1.00 . A A . 21 ILE HG13 1 1
19 29547 1 1 21 ILE HG21 H -9.960 -16.285 10.340 1.00 . A A . 21 ILE HG21 1 1
19 29548 1 1 21 ILE HG22 H -9.568 -17.974 9.956 1.00 . A A . 21 ILE HG22 1 1
19 29549 1 1 21 ILE HG23 H -8.442 -17.000 10.907 1.00 . A A . 21 ILE HG23 1 1
19 29550 1 1 21 ILE N N -7.437 -14.547 7.656 1.00 . A A . 21 ILE N 1 1
19 29551 1 1 21 ILE O O -7.248 -14.188 11.045 1.00 . A A . 21 ILE O 1 1
19 29552 1 1 22 ILE C C -4.219 -13.777 10.882 1.00 . A A . 22 ILE C 1 1
19 29553 1 1 22 ILE CA C -4.654 -15.253 10.879 1.00 . A A . 22 ILE CA 1 1
19 29554 1 1 22 ILE CB C -3.492 -16.203 10.515 1.00 . A A . 22 ILE CB 1 1
19 29555 1 1 22 ILE CD1 C -2.903 -18.676 10.145 1.00 . A A . 22 ILE CD1 1 1
19 29556 1 1 22 ILE CG1 C -3.961 -17.669 10.605 1.00 . A A . 22 ILE CG1 1 1
19 29557 1 1 22 ILE CG2 C -2.284 -15.969 11.436 1.00 . A A . 22 ILE CG2 1 1
19 29558 1 1 22 ILE H H -5.594 -15.984 9.097 1.00 . A A . 22 ILE H 1 1
19 29559 1 1 22 ILE HA H -4.996 -15.503 11.886 1.00 . A A . 22 ILE HA 1 1
19 29560 1 1 22 ILE HB H -3.184 -15.997 9.488 1.00 . A A . 22 ILE HB 1 1
19 29561 1 1 22 ILE HD11 H -2.080 -18.729 10.856 1.00 . A A . 22 ILE HD11 1 1
19 29562 1 1 22 ILE HD12 H -3.359 -19.665 10.078 1.00 . A A . 22 ILE HD12 1 1
19 29563 1 1 22 ILE HD13 H -2.522 -18.396 9.162 1.00 . A A . 22 ILE HD13 1 1
19 29564 1 1 22 ILE HG12 H -4.250 -17.900 11.631 1.00 . A A . 22 ILE HG12 1 1
19 29565 1 1 22 ILE HG13 H -4.830 -17.818 9.964 1.00 . A A . 22 ILE HG13 1 1
19 29566 1 1 22 ILE HG21 H -1.920 -14.945 11.348 1.00 . A A . 22 ILE HG21 1 1
19 29567 1 1 22 ILE HG22 H -2.561 -16.162 12.472 1.00 . A A . 22 ILE HG22 1 1
19 29568 1 1 22 ILE HG23 H -1.459 -16.623 11.158 1.00 . A A . 22 ILE HG23 1 1
19 29569 1 1 22 ILE N N -5.764 -15.460 9.950 1.00 . A A . 22 ILE N 1 1
19 29570 1 1 22 ILE O O -3.906 -13.276 11.984 1.00 . A A . 22 ILE O 1 1
19 29571 1 1 22 ILE OXT O -4.194 -13.180 9.782 1.00 . A A . 22 ILE OXT 1 1
19 29572 2 2 1 ASN C C 7.431 12.097 -1.620 1.00 . B B . 1 ASN C 1 1
19 29573 2 2 1 ASN CA C 8.785 11.371 -1.544 1.00 . B B . 1 ASN CA 1 1
19 29574 2 2 1 ASN CB C 9.136 10.854 -0.139 1.00 . B B . 1 ASN CB 1 1
19 29575 2 2 1 ASN CG C 9.578 11.926 0.854 1.00 . B B . 1 ASN CG 1 1
19 29576 2 2 1 ASN H1 H 9.622 12.426 -3.085 1.00 . B B . 1 ASN H1 1 1
19 29577 2 2 1 ASN H2 H 10.731 11.609 -2.174 1.00 . B B . 1 ASN H2 1 1
19 29578 2 2 1 ASN H3 H 10.048 12.992 -1.586 1.00 . B B . 1 ASN H3 1 1
19 29579 2 2 1 ASN HA H 8.680 10.485 -2.172 1.00 . B B . 1 ASN HA 1 1
19 29580 2 2 1 ASN HB2 H 8.276 10.326 0.269 1.00 . B B . 1 ASN HB2 1 1
19 29581 2 2 1 ASN HB3 H 9.958 10.143 -0.240 1.00 . B B . 1 ASN HB3 1 1
19 29582 2 2 1 ASN HD21 H 10.193 10.522 2.189 1.00 . B B . 1 ASN HD21 1 1
19 29583 2 2 1 ASN HD22 H 10.438 12.205 2.647 1.00 . B B . 1 ASN HD22 1 1
19 29584 2 2 1 ASN N N 9.885 12.161 -2.140 1.00 . B B . 1 ASN N 1 1
19 29585 2 2 1 ASN ND2 N 10.080 11.504 2.005 1.00 . B B . 1 ASN ND2 1 1
19 29586 2 2 1 ASN O O 6.498 11.582 -2.233 1.00 . B B . 1 ASN O 1 1
19 29587 2 2 1 ASN OD1 O 9.486 13.121 0.601 1.00 . B B . 1 ASN OD1 1 1
19 29588 2 2 2 LEU C C 5.776 14.321 -2.718 1.00 . B B . 2 LEU C 1 1
19 29589 2 2 2 LEU CA C 6.163 14.175 -1.236 1.00 . B B . 2 LEU CA 1 1
19 29590 2 2 2 LEU CB C 6.385 15.528 -0.537 1.00 . B B . 2 LEU CB 1 1
19 29591 2 2 2 LEU CD1 C 7.355 17.824 -0.437 1.00 . B B . 2 LEU CD1 1 1
19 29592 2 2 2 LEU CD2 C 8.770 16.003 -1.374 1.00 . B B . 2 LEU CD2 1 1
19 29593 2 2 2 LEU CG C 7.332 16.520 -1.241 1.00 . B B . 2 LEU CG 1 1
19 29594 2 2 2 LEU H H 8.123 13.656 -0.540 1.00 . B B . 2 LEU H 1 1
19 29595 2 2 2 LEU HA H 5.337 13.688 -0.720 1.00 . B B . 2 LEU HA 1 1
19 29596 2 2 2 LEU HB2 H 5.410 16.009 -0.454 1.00 . B B . 2 LEU HB2 1 1
19 29597 2 2 2 LEU HB3 H 6.750 15.340 0.474 1.00 . B B . 2 LEU HB3 1 1
19 29598 2 2 2 LEU HD11 H 6.346 18.230 -0.356 1.00 . B B . 2 LEU HD11 1 1
19 29599 2 2 2 LEU HD12 H 7.749 17.642 0.563 1.00 . B B . 2 LEU HD12 1 1
19 29600 2 2 2 LEU HD13 H 7.986 18.558 -0.940 1.00 . B B . 2 LEU HD13 1 1
19 29601 2 2 2 LEU HD21 H 9.148 15.688 -0.402 1.00 . B B . 2 LEU HD21 1 1
19 29602 2 2 2 LEU HD22 H 8.815 15.170 -2.074 1.00 . B B . 2 LEU HD22 1 1
19 29603 2 2 2 LEU HD23 H 9.409 16.797 -1.760 1.00 . B B . 2 LEU HD23 1 1
19 29604 2 2 2 LEU HG H 6.949 16.755 -2.235 1.00 . B B . 2 LEU HG 1 1
19 29605 2 2 2 LEU N N 7.328 13.307 -1.064 1.00 . B B . 2 LEU N 1 1
19 29606 2 2 2 LEU O O 6.651 14.486 -3.570 1.00 . B B . 2 LEU O 1 1
19 29607 2 2 3 VAL C C 4.526 12.853 -5.171 1.00 . B B . 3 VAL C 1 1
19 29608 2 2 3 VAL CA C 3.898 14.010 -4.364 1.00 . B B . 3 VAL CA 1 1
19 29609 2 2 3 VAL CB C 3.712 15.337 -5.137 1.00 . B B . 3 VAL CB 1 1
19 29610 2 2 3 VAL CG1 C 2.707 16.232 -4.397 1.00 . B B . 3 VAL CG1 1 1
19 29611 2 2 3 VAL CG2 C 4.975 16.168 -5.408 1.00 . B B . 3 VAL CG2 1 1
19 29612 2 2 3 VAL H H 3.845 14.074 -2.246 1.00 . B B . 3 VAL H 1 1
19 29613 2 2 3 VAL HA H 2.876 13.675 -4.186 1.00 . B B . 3 VAL HA 1 1
19 29614 2 2 3 VAL HB H 3.271 15.090 -6.104 1.00 . B B . 3 VAL HB 1 1
19 29615 2 2 3 VAL HG11 H 2.512 17.129 -4.983 1.00 . B B . 3 VAL HG11 1 1
19 29616 2 2 3 VAL HG12 H 1.765 15.702 -4.252 1.00 . B B . 3 VAL HG12 1 1
19 29617 2 2 3 VAL HG13 H 3.105 16.525 -3.425 1.00 . B B . 3 VAL HG13 1 1
19 29618 2 2 3 VAL HG21 H 4.701 17.045 -5.995 1.00 . B B . 3 VAL HG21 1 1
19 29619 2 2 3 VAL HG22 H 5.418 16.512 -4.475 1.00 . B B . 3 VAL HG22 1 1
19 29620 2 2 3 VAL HG23 H 5.706 15.604 -5.982 1.00 . B B . 3 VAL HG23 1 1
19 29621 2 2 3 VAL N N 4.477 14.190 -3.024 1.00 . B B . 3 VAL N 1 1
19 29622 2 2 3 VAL O O 3.880 11.827 -5.377 1.00 . B B . 3 VAL O 1 1
19 29623 2 2 4 SER C C 6.411 10.584 -5.870 1.00 . B B . 4 SER C 1 1
19 29624 2 2 4 SER CA C 6.643 12.046 -6.281 1.00 . B B . 4 SER CA 1 1
19 29625 2 2 4 SER CB C 8.105 12.451 -6.022 1.00 . B B . 4 SER CB 1 1
19 29626 2 2 4 SER H H 6.230 13.854 -5.254 1.00 . B B . 4 SER H 1 1
19 29627 2 2 4 SER HA H 6.448 12.121 -7.352 1.00 . B B . 4 SER HA 1 1
19 29628 2 2 4 SER HB2 H 8.775 11.713 -6.467 1.00 . B B . 4 SER HB2 1 1
19 29629 2 2 4 SER HB3 H 8.302 13.416 -6.495 1.00 . B B . 4 SER HB3 1 1
19 29630 2 2 4 SER HG H 7.857 13.289 -4.257 1.00 . B B . 4 SER HG 1 1
19 29631 2 2 4 SER N N 5.784 13.009 -5.588 1.00 . B B . 4 SER N 1 1
19 29632 2 2 4 SER O O 5.876 9.786 -6.636 1.00 . B B . 4 SER O 1 1
19 29633 2 2 4 SER OG O 8.363 12.550 -4.625 1.00 . B B . 4 SER OG 1 1
19 29634 2 2 5 GLY C C 5.122 8.738 -3.701 1.00 . B B . 5 GLY C 1 1
19 29635 2 2 5 GLY CA C 6.595 8.922 -4.065 1.00 . B B . 5 GLY CA 1 1
19 29636 2 2 5 GLY H H 7.253 10.966 -4.093 1.00 . B B . 5 GLY H 1 1
19 29637 2 2 5 GLY HA2 H 6.896 8.139 -4.763 1.00 . B B . 5 GLY HA2 1 1
19 29638 2 2 5 GLY HA3 H 7.190 8.824 -3.158 1.00 . B B . 5 GLY HA3 1 1
19 29639 2 2 5 GLY N N 6.831 10.233 -4.656 1.00 . B B . 5 GLY N 1 1
19 29640 2 2 5 GLY O O 4.525 7.717 -4.023 1.00 . B B . 5 GLY O 1 1
19 29641 2 2 6 LEU C C 2.143 9.156 -3.520 1.00 . B B . 6 LEU C 1 1
19 29642 2 2 6 LEU CA C 3.160 9.758 -2.539 1.00 . B B . 6 LEU CA 1 1
19 29643 2 2 6 LEU CB C 2.824 11.202 -2.141 1.00 . B B . 6 LEU CB 1 1
19 29644 2 2 6 LEU CD1 C 1.677 12.746 -0.571 1.00 . B B . 6 LEU CD1 1 1
19 29645 2 2 6 LEU CD2 C 0.274 11.387 -2.112 1.00 . B B . 6 LEU CD2 1 1
19 29646 2 2 6 LEU CG C 1.563 11.392 -1.280 1.00 . B B . 6 LEU CG 1 1
19 29647 2 2 6 LEU H H 5.128 10.530 -2.812 1.00 . B B . 6 LEU H 1 1
19 29648 2 2 6 LEU HA H 3.137 9.141 -1.642 1.00 . B B . 6 LEU HA 1 1
19 29649 2 2 6 LEU HB2 H 3.674 11.577 -1.570 1.00 . B B . 6 LEU HB2 1 1
19 29650 2 2 6 LEU HB3 H 2.730 11.805 -3.037 1.00 . B B . 6 LEU HB3 1 1
19 29651 2 2 6 LEU HD11 H 0.817 12.901 0.078 1.00 . B B . 6 LEU HD11 1 1
19 29652 2 2 6 LEU HD12 H 2.577 12.775 0.045 1.00 . B B . 6 LEU HD12 1 1
19 29653 2 2 6 LEU HD13 H 1.717 13.552 -1.304 1.00 . B B . 6 LEU HD13 1 1
19 29654 2 2 6 LEU HD21 H -0.572 11.647 -1.476 1.00 . B B . 6 LEU HD21 1 1
19 29655 2 2 6 LEU HD22 H 0.341 12.114 -2.921 1.00 . B B . 6 LEU HD22 1 1
19 29656 2 2 6 LEU HD23 H 0.081 10.401 -2.527 1.00 . B B . 6 LEU HD23 1 1
19 29657 2 2 6 LEU HG H 1.505 10.607 -0.525 1.00 . B B . 6 LEU HG 1 1
19 29658 2 2 6 LEU N N 4.536 9.736 -3.032 1.00 . B B . 6 LEU N 1 1
19 29659 2 2 6 LEU O O 1.406 8.244 -3.150 1.00 . B B . 6 LEU O 1 1
19 29660 2 2 7 ILE C C 1.390 7.553 -5.971 1.00 . B B . 7 ILE C 1 1
19 29661 2 2 7 ILE CA C 1.167 9.061 -5.757 1.00 . B B . 7 ILE CA 1 1
19 29662 2 2 7 ILE CB C 1.167 9.858 -7.077 1.00 . B B . 7 ILE CB 1 1
19 29663 2 2 7 ILE CD1 C 2.548 10.639 -9.088 1.00 . B B . 7 ILE CD1 1 1
19 29664 2 2 7 ILE CG1 C 2.517 9.790 -7.815 1.00 . B B . 7 ILE CG1 1 1
19 29665 2 2 7 ILE CG2 C 0.716 11.302 -6.809 1.00 . B B . 7 ILE CG2 1 1
19 29666 2 2 7 ILE H H 2.731 10.373 -5.045 1.00 . B B . 7 ILE H 1 1
19 29667 2 2 7 ILE HA H 0.163 9.156 -5.340 1.00 . B B . 7 ILE HA 1 1
19 29668 2 2 7 ILE HB H 0.415 9.407 -7.726 1.00 . B B . 7 ILE HB 1 1
19 29669 2 2 7 ILE HD11 H 3.473 10.437 -9.629 1.00 . B B . 7 ILE HD11 1 1
19 29670 2 2 7 ILE HD12 H 1.701 10.387 -9.727 1.00 . B B . 7 ILE HD12 1 1
19 29671 2 2 7 ILE HD13 H 2.520 11.700 -8.841 1.00 . B B . 7 ILE HD13 1 1
19 29672 2 2 7 ILE HG12 H 3.323 10.117 -7.162 1.00 . B B . 7 ILE HG12 1 1
19 29673 2 2 7 ILE HG13 H 2.711 8.760 -8.114 1.00 . B B . 7 ILE HG13 1 1
19 29674 2 2 7 ILE HG21 H 1.485 11.856 -6.273 1.00 . B B . 7 ILE HG21 1 1
19 29675 2 2 7 ILE HG22 H 0.502 11.810 -7.749 1.00 . B B . 7 ILE HG22 1 1
19 29676 2 2 7 ILE HG23 H -0.197 11.301 -6.213 1.00 . B B . 7 ILE HG23 1 1
19 29677 2 2 7 ILE N N 2.097 9.626 -4.773 1.00 . B B . 7 ILE N 1 1
19 29678 2 2 7 ILE O O 0.433 6.779 -6.001 1.00 . B B . 7 ILE O 1 1
19 29679 2 2 8 GLU C C 2.607 4.918 -4.932 1.00 . B B . 8 GLU C 1 1
19 29680 2 2 8 GLU CA C 2.970 5.697 -6.206 1.00 . B B . 8 GLU CA 1 1
19 29681 2 2 8 GLU CB C 4.444 5.538 -6.605 1.00 . B B . 8 GLU CB 1 1
19 29682 2 2 8 GLU CD C 3.944 3.342 -7.834 1.00 . B B . 8 GLU CD 1 1
19 29683 2 2 8 GLU CG C 4.836 4.065 -6.824 1.00 . B B . 8 GLU CG 1 1
19 29684 2 2 8 GLU H H 3.406 7.766 -5.916 1.00 . B B . 8 GLU H 1 1
19 29685 2 2 8 GLU HA H 2.356 5.304 -7.015 1.00 . B B . 8 GLU HA 1 1
19 29686 2 2 8 GLU HB2 H 4.616 6.093 -7.530 1.00 . B B . 8 GLU HB2 1 1
19 29687 2 2 8 GLU HB3 H 5.085 5.961 -5.830 1.00 . B B . 8 GLU HB3 1 1
19 29688 2 2 8 GLU HG2 H 5.861 4.024 -7.193 1.00 . B B . 8 GLU HG2 1 1
19 29689 2 2 8 GLU HG3 H 4.797 3.528 -5.875 1.00 . B B . 8 GLU HG3 1 1
19 29690 2 2 8 GLU N N 2.648 7.112 -6.069 1.00 . B B . 8 GLU N 1 1
19 29691 2 2 8 GLU O O 2.050 3.829 -5.011 1.00 . B B . 8 GLU O 1 1
19 29692 2 2 8 GLU OE1 O 3.762 3.902 -8.936 1.00 . B B . 8 GLU OE1 1 1
19 29693 2 2 8 GLU OE2 O 3.457 2.246 -7.481 1.00 . B B . 8 GLU OE2 1 1
19 29694 2 2 9 ALA C C 0.940 4.733 -2.405 1.00 . B B . 9 ALA C 1 1
19 29695 2 2 9 ALA CA C 2.466 4.922 -2.474 1.00 . B B . 9 ALA CA 1 1
19 29696 2 2 9 ALA CB C 2.999 5.802 -1.340 1.00 . B B . 9 ALA CB 1 1
19 29697 2 2 9 ALA H H 3.347 6.383 -3.764 1.00 . B B . 9 ALA H 1 1
19 29698 2 2 9 ALA HA H 2.932 3.943 -2.370 1.00 . B B . 9 ALA HA 1 1
19 29699 2 2 9 ALA HB1 H 2.506 6.773 -1.345 1.00 . B B . 9 ALA HB1 1 1
19 29700 2 2 9 ALA HB2 H 2.818 5.314 -0.384 1.00 . B B . 9 ALA HB2 1 1
19 29701 2 2 9 ALA HB3 H 4.073 5.946 -1.459 1.00 . B B . 9 ALA HB3 1 1
19 29702 2 2 9 ALA N N 2.878 5.486 -3.755 1.00 . B B . 9 ALA N 1 1
19 29703 2 2 9 ALA O O 0.465 3.675 -1.994 1.00 . B B . 9 ALA O 1 1
19 29704 2 2 10 ARG C C -1.651 4.470 -4.007 1.00 . B B . 10 ARG C 1 1
19 29705 2 2 10 ARG CA C -1.279 5.597 -3.031 1.00 . B B . 10 ARG CA 1 1
19 29706 2 2 10 ARG CB C -1.907 6.931 -3.461 1.00 . B B . 10 ARG CB 1 1
19 29707 2 2 10 ARG CD C -2.844 9.135 -2.715 1.00 . B B . 10 ARG CD 1 1
19 29708 2 2 10 ARG CG C -2.045 7.900 -2.282 1.00 . B B . 10 ARG CG 1 1
19 29709 2 2 10 ARG CZ C -4.335 9.616 -0.767 1.00 . B B . 10 ARG CZ 1 1
19 29710 2 2 10 ARG H H 0.617 6.592 -3.141 1.00 . B B . 10 ARG H 1 1
19 29711 2 2 10 ARG HA H -1.716 5.321 -2.070 1.00 . B B . 10 ARG HA 1 1
19 29712 2 2 10 ARG HB2 H -1.322 7.391 -4.255 1.00 . B B . 10 ARG HB2 1 1
19 29713 2 2 10 ARG HB3 H -2.907 6.724 -3.843 1.00 . B B . 10 ARG HB3 1 1
19 29714 2 2 10 ARG HD2 H -2.213 9.761 -3.350 1.00 . B B . 10 ARG HD2 1 1
19 29715 2 2 10 ARG HD3 H -3.713 8.842 -3.306 1.00 . B B . 10 ARG HD3 1 1
19 29716 2 2 10 ARG HE H -2.853 10.817 -1.397 1.00 . B B . 10 ARG HE 1 1
19 29717 2 2 10 ARG HG2 H -2.571 7.396 -1.471 1.00 . B B . 10 ARG HG2 1 1
19 29718 2 2 10 ARG HG3 H -1.061 8.202 -1.922 1.00 . B B . 10 ARG HG3 1 1
19 29719 2 2 10 ARG HH11 H -4.692 7.818 -1.610 1.00 . B B . 10 ARG HH11 1 1
19 29720 2 2 10 ARG HH12 H -5.773 8.250 -0.303 1.00 . B B . 10 ARG HH12 1 1
19 29721 2 2 10 ARG HH21 H -4.247 11.380 0.199 1.00 . B B . 10 ARG HH21 1 1
19 29722 2 2 10 ARG HH22 H -5.498 10.286 0.768 1.00 . B B . 10 ARG HH22 1 1
19 29723 2 2 10 ARG N N 0.166 5.729 -2.854 1.00 . B B . 10 ARG N 1 1
19 29724 2 2 10 ARG NE N -3.302 9.924 -1.559 1.00 . B B . 10 ARG NE 1 1
19 29725 2 2 10 ARG NH1 N -4.991 8.466 -0.899 1.00 . B B . 10 ARG NH1 1 1
19 29726 2 2 10 ARG NH2 N -4.721 10.484 0.161 1.00 . B B . 10 ARG NH2 1 1
19 29727 2 2 10 ARG O O -2.481 3.628 -3.672 1.00 . B B . 10 ARG O 1 1
19 29728 2 2 11 LYS C C -1.035 1.965 -5.503 1.00 . B B . 11 LYS C 1 1
19 29729 2 2 11 LYS CA C -1.296 3.335 -6.152 1.00 . B B . 11 LYS CA 1 1
19 29730 2 2 11 LYS CB C -0.449 3.518 -7.420 1.00 . B B . 11 LYS CB 1 1
19 29731 2 2 11 LYS CD C 0.021 4.907 -9.454 1.00 . B B . 11 LYS CD 1 1
19 29732 2 2 11 LYS CE C -0.311 6.190 -10.226 1.00 . B B . 11 LYS CE 1 1
19 29733 2 2 11 LYS CG C -0.928 4.704 -8.265 1.00 . B B . 11 LYS CG 1 1
19 29734 2 2 11 LYS H H -0.397 5.166 -5.452 1.00 . B B . 11 LYS H 1 1
19 29735 2 2 11 LYS HA H -2.347 3.357 -6.444 1.00 . B B . 11 LYS HA 1 1
19 29736 2 2 11 LYS HB2 H 0.596 3.656 -7.144 1.00 . B B . 11 LYS HB2 1 1
19 29737 2 2 11 LYS HB3 H -0.524 2.616 -8.028 1.00 . B B . 11 LYS HB3 1 1
19 29738 2 2 11 LYS HD2 H 1.046 4.987 -9.086 1.00 . B B . 11 LYS HD2 1 1
19 29739 2 2 11 LYS HD3 H -0.032 4.044 -10.122 1.00 . B B . 11 LYS HD3 1 1
19 29740 2 2 11 LYS HE2 H -0.255 7.047 -9.552 1.00 . B B . 11 LYS HE2 1 1
19 29741 2 2 11 LYS HE3 H 0.428 6.326 -11.018 1.00 . B B . 11 LYS HE3 1 1
19 29742 2 2 11 LYS HG2 H -1.940 4.504 -8.619 1.00 . B B . 11 LYS HG2 1 1
19 29743 2 2 11 LYS HG3 H -0.948 5.608 -7.659 1.00 . B B . 11 LYS HG3 1 1
19 29744 2 2 11 LYS HZ1 H -1.827 6.977 -11.357 1.00 . B B . 11 LYS HZ1 1 1
19 29745 2 2 11 LYS HZ2 H -1.708 5.337 -11.456 1.00 . B B . 11 LYS HZ2 1 1
19 29746 2 2 11 LYS HZ3 H -2.349 6.038 -10.110 1.00 . B B . 11 LYS HZ3 1 1
19 29747 2 2 11 LYS N N -1.056 4.431 -5.206 1.00 . B B . 11 LYS N 1 1
19 29748 2 2 11 LYS NZ N -1.652 6.131 -10.834 1.00 . B B . 11 LYS NZ 1 1
19 29749 2 2 11 LYS O O -1.919 1.112 -5.477 1.00 . B B . 11 LYS O 1 1
19 29750 2 2 12 TYR C C -0.459 0.206 -3.117 1.00 . B B . 12 TYR C 1 1
19 29751 2 2 12 TYR CA C 0.578 0.589 -4.191 1.00 . B B . 12 TYR CA 1 1
19 29752 2 2 12 TYR CB C 1.960 0.913 -3.604 1.00 . B B . 12 TYR CB 1 1
19 29753 2 2 12 TYR CD1 C 3.090 -1.262 -2.974 1.00 . B B . 12 TYR CD1 1 1
19 29754 2 2 12 TYR CD2 C 2.624 0.371 -1.230 1.00 . B B . 12 TYR CD2 1 1
19 29755 2 2 12 TYR CE1 C 3.802 -2.045 -2.047 1.00 . B B . 12 TYR CE1 1 1
19 29756 2 2 12 TYR CE2 C 3.310 -0.427 -0.299 1.00 . B B . 12 TYR CE2 1 1
19 29757 2 2 12 TYR CG C 2.510 -0.046 -2.569 1.00 . B B . 12 TYR CG 1 1
19 29758 2 2 12 TYR CZ C 3.922 -1.617 -0.715 1.00 . B B . 12 TYR CZ 1 1
19 29759 2 2 12 TYR H H 0.835 2.518 -5.044 1.00 . B B . 12 TYR H 1 1
19 29760 2 2 12 TYR HA H 0.683 -0.259 -4.869 1.00 . B B . 12 TYR HA 1 1
19 29761 2 2 12 TYR HB2 H 2.672 0.975 -4.428 1.00 . B B . 12 TYR HB2 1 1
19 29762 2 2 12 TYR HB3 H 1.915 1.901 -3.151 1.00 . B B . 12 TYR HB3 1 1
19 29763 2 2 12 TYR HD1 H 3.021 -1.577 -4.006 1.00 . B B . 12 TYR HD1 1 1
19 29764 2 2 12 TYR HD2 H 2.209 1.319 -0.920 1.00 . B B . 12 TYR HD2 1 1
19 29765 2 2 12 TYR HE1 H 4.270 -2.963 -2.370 1.00 . B B . 12 TYR HE1 1 1
19 29766 2 2 12 TYR HE2 H 3.367 -0.130 0.737 1.00 . B B . 12 TYR HE2 1 1
19 29767 2 2 12 TYR HH H 4.908 -3.193 -0.194 1.00 . B B . 12 TYR HH 1 1
19 29768 2 2 12 TYR N N 0.166 1.761 -4.962 1.00 . B B . 12 TYR N 1 1
19 29769 2 2 12 TYR O O -0.983 -0.910 -3.126 1.00 . B B . 12 TYR O 1 1
19 29770 2 2 12 TYR OH O 4.662 -2.340 0.167 1.00 . B B . 12 TYR OH 1 1
19 29771 2 2 13 LEU C C -3.150 0.499 -1.823 1.00 . B B . 13 LEU C 1 1
19 29772 2 2 13 LEU CA C -1.830 0.991 -1.209 1.00 . B B . 13 LEU CA 1 1
19 29773 2 2 13 LEU CB C -2.002 2.325 -0.459 1.00 . B B . 13 LEU CB 1 1
19 29774 2 2 13 LEU CD1 C -3.057 1.328 1.637 1.00 . B B . 13 LEU CD1 1 1
19 29775 2 2 13 LEU CD2 C -3.238 3.769 1.168 1.00 . B B . 13 LEU CD2 1 1
19 29776 2 2 13 LEU CG C -3.180 2.378 0.529 1.00 . B B . 13 LEU CG 1 1
19 29777 2 2 13 LEU H H -0.312 2.042 -2.278 1.00 . B B . 13 LEU H 1 1
19 29778 2 2 13 LEU HA H -1.497 0.234 -0.499 1.00 . B B . 13 LEU HA 1 1
19 29779 2 2 13 LEU HB2 H -1.079 2.544 0.077 1.00 . B B . 13 LEU HB2 1 1
19 29780 2 2 13 LEU HB3 H -2.158 3.114 -1.192 1.00 . B B . 13 LEU HB3 1 1
19 29781 2 2 13 LEU HD11 H -3.067 0.331 1.202 1.00 . B B . 13 LEU HD11 1 1
19 29782 2 2 13 LEU HD12 H -2.132 1.474 2.193 1.00 . B B . 13 LEU HD12 1 1
19 29783 2 2 13 LEU HD13 H -3.901 1.414 2.321 1.00 . B B . 13 LEU HD13 1 1
19 29784 2 2 13 LEU HD21 H -4.089 3.829 1.847 1.00 . B B . 13 LEU HD21 1 1
19 29785 2 2 13 LEU HD22 H -2.321 3.962 1.727 1.00 . B B . 13 LEU HD22 1 1
19 29786 2 2 13 LEU HD23 H -3.352 4.529 0.394 1.00 . B B . 13 LEU HD23 1 1
19 29787 2 2 13 LEU HG H -4.118 2.217 -0.005 1.00 . B B . 13 LEU HG 1 1
19 29788 2 2 13 LEU N N -0.783 1.144 -2.219 1.00 . B B . 13 LEU N 1 1
19 29789 2 2 13 LEU O O -3.694 -0.509 -1.380 1.00 . B B . 13 LEU O 1 1
19 29790 2 2 14 GLU C C -4.891 -0.560 -4.105 1.00 . B B . 14 GLU C 1 1
19 29791 2 2 14 GLU CA C -4.932 0.850 -3.486 1.00 . B B . 14 GLU CA 1 1
19 29792 2 2 14 GLU CB C -5.291 1.943 -4.507 1.00 . B B . 14 GLU CB 1 1
19 29793 2 2 14 GLU CD C -7.500 0.829 -5.230 1.00 . B B . 14 GLU CD 1 1
19 29794 2 2 14 GLU CG C -6.809 2.090 -4.716 1.00 . B B . 14 GLU CG 1 1
19 29795 2 2 14 GLU H H -3.154 2.005 -3.176 1.00 . B B . 14 GLU H 1 1
19 29796 2 2 14 GLU HA H -5.696 0.852 -2.707 1.00 . B B . 14 GLU HA 1 1
19 29797 2 2 14 GLU HB2 H -4.938 2.906 -4.130 1.00 . B B . 14 GLU HB2 1 1
19 29798 2 2 14 GLU HB3 H -4.789 1.753 -5.457 1.00 . B B . 14 GLU HB3 1 1
19 29799 2 2 14 GLU HG2 H -7.273 2.379 -3.772 1.00 . B B . 14 GLU HG2 1 1
19 29800 2 2 14 GLU HG3 H -6.989 2.884 -5.440 1.00 . B B . 14 GLU HG3 1 1
19 29801 2 2 14 GLU N N -3.665 1.193 -2.843 1.00 . B B . 14 GLU N 1 1
19 29802 2 2 14 GLU O O -5.779 -1.372 -3.850 1.00 . B B . 14 GLU O 1 1
19 29803 2 2 14 GLU OE1 O -7.007 0.283 -6.240 1.00 . B B . 14 GLU OE1 1 1
19 29804 2 2 14 GLU OE2 O -8.513 0.442 -4.610 1.00 . B B . 14 GLU OE2 1 1
19 29805 2 2 15 GLN C C -3.690 -3.264 -4.370 1.00 . B B . 15 GLN C 1 1
19 29806 2 2 15 GLN CA C -3.588 -2.183 -5.458 1.00 . B B . 15 GLN CA 1 1
19 29807 2 2 15 GLN CB C -2.197 -2.210 -6.130 1.00 . B B . 15 GLN CB 1 1
19 29808 2 2 15 GLN CD C -2.912 -1.119 -8.385 1.00 . B B . 15 GLN CD 1 1
19 29809 2 2 15 GLN CG C -2.219 -2.274 -7.669 1.00 . B B . 15 GLN CG 1 1
19 29810 2 2 15 GLN H H -3.151 -0.134 -5.012 1.00 . B B . 15 GLN H 1 1
19 29811 2 2 15 GLN HA H -4.349 -2.404 -6.205 1.00 . B B . 15 GLN HA 1 1
19 29812 2 2 15 GLN HB2 H -1.590 -1.366 -5.804 1.00 . B B . 15 GLN HB2 1 1
19 29813 2 2 15 GLN HB3 H -1.668 -3.109 -5.811 1.00 . B B . 15 GLN HB3 1 1
19 29814 2 2 15 GLN HE21 H -2.368 0.267 -6.998 1.00 . B B . 15 GLN HE21 1 1
19 29815 2 2 15 GLN HE22 H -3.291 0.846 -8.376 1.00 . B B . 15 GLN HE22 1 1
19 29816 2 2 15 GLN HG2 H -1.190 -2.307 -8.025 1.00 . B B . 15 GLN HG2 1 1
19 29817 2 2 15 GLN HG3 H -2.711 -3.198 -7.971 1.00 . B B . 15 GLN HG3 1 1
19 29818 2 2 15 GLN N N -3.849 -0.858 -4.892 1.00 . B B . 15 GLN N 1 1
19 29819 2 2 15 GLN NE2 N -2.842 0.099 -7.875 1.00 . B B . 15 GLN NE2 1 1
19 29820 2 2 15 GLN O O -4.546 -4.148 -4.439 1.00 . B B . 15 GLN O 1 1
19 29821 2 2 15 GLN OE1 O -3.541 -1.312 -9.419 1.00 . B B . 15 GLN OE1 1 1
19 29822 2 2 16 LEU C C -4.222 -4.220 -1.604 1.00 . B B . 16 LEU C 1 1
19 29823 2 2 16 LEU CA C -2.827 -4.112 -2.230 1.00 . B B . 16 LEU CA 1 1
19 29824 2 2 16 LEU CB C -1.797 -3.676 -1.178 1.00 . B B . 16 LEU CB 1 1
19 29825 2 2 16 LEU CD1 C 0.562 -3.108 -0.616 1.00 . B B . 16 LEU CD1 1 1
19 29826 2 2 16 LEU CD2 C 0.088 -5.298 -1.713 1.00 . B B . 16 LEU CD2 1 1
19 29827 2 2 16 LEU CG C -0.337 -3.826 -1.629 1.00 . B B . 16 LEU CG 1 1
19 29828 2 2 16 LEU H H -2.175 -2.392 -3.332 1.00 . B B . 16 LEU H 1 1
19 29829 2 2 16 LEU HA H -2.573 -5.104 -2.602 1.00 . B B . 16 LEU HA 1 1
19 29830 2 2 16 LEU HB2 H -1.983 -2.632 -0.924 1.00 . B B . 16 LEU HB2 1 1
19 29831 2 2 16 LEU HB3 H -1.939 -4.274 -0.277 1.00 . B B . 16 LEU HB3 1 1
19 29832 2 2 16 LEU HD11 H 1.606 -3.267 -0.879 1.00 . B B . 16 LEU HD11 1 1
19 29833 2 2 16 LEU HD12 H 0.353 -2.038 -0.629 1.00 . B B . 16 LEU HD12 1 1
19 29834 2 2 16 LEU HD13 H 0.386 -3.499 0.386 1.00 . B B . 16 LEU HD13 1 1
19 29835 2 2 16 LEU HD21 H -0.471 -5.816 -2.492 1.00 . B B . 16 LEU HD21 1 1
19 29836 2 2 16 LEU HD22 H 1.148 -5.359 -1.960 1.00 . B B . 16 LEU HD22 1 1
19 29837 2 2 16 LEU HD23 H -0.083 -5.793 -0.757 1.00 . B B . 16 LEU HD23 1 1
19 29838 2 2 16 LEU HG H -0.193 -3.362 -2.606 1.00 . B B . 16 LEU HG 1 1
19 29839 2 2 16 LEU N N -2.825 -3.176 -3.351 1.00 . B B . 16 LEU N 1 1
19 29840 2 2 16 LEU O O -4.785 -5.309 -1.511 1.00 . B B . 16 LEU O 1 1
19 29841 2 2 17 HIS C C -7.189 -3.712 -1.331 1.00 . B B . 17 HIS C 1 1
19 29842 2 2 17 HIS CA C -6.079 -3.037 -0.517 1.00 . B B . 17 HIS CA 1 1
19 29843 2 2 17 HIS CB C -6.434 -1.587 -0.173 1.00 . B B . 17 HIS CB 1 1
19 29844 2 2 17 HIS CD2 C -8.049 -0.298 1.335 1.00 . B B . 17 HIS CD2 1 1
19 29845 2 2 17 HIS CE1 C -9.389 -1.920 1.960 1.00 . B B . 17 HIS CE1 1 1
19 29846 2 2 17 HIS CG C -7.621 -1.457 0.747 1.00 . B B . 17 HIS CG 1 1
19 29847 2 2 17 HIS H H -4.289 -2.215 -1.328 1.00 . B B . 17 HIS H 1 1
19 29848 2 2 17 HIS HA H -5.973 -3.583 0.422 1.00 . B B . 17 HIS HA 1 1
19 29849 2 2 17 HIS HB2 H -5.587 -1.120 0.327 1.00 . B B . 17 HIS HB2 1 1
19 29850 2 2 17 HIS HB3 H -6.635 -1.034 -1.092 1.00 . B B . 17 HIS HB3 1 1
19 29851 2 2 17 HIS HD1 H -8.417 -3.446 0.879 1.00 . B B . 17 HIS HD1 1 1
19 29852 2 2 17 HIS HD2 H -7.601 0.679 1.223 1.00 . B B . 17 HIS HD2 1 1
19 29853 2 2 17 HIS HE1 H -10.197 -2.456 2.433 1.00 . B B . 17 HIS HE1 1 1
19 29854 2 2 17 HIS N N -4.788 -3.086 -1.186 1.00 . B B . 17 HIS N 1 1
19 29855 2 2 17 HIS ND1 N -8.466 -2.469 1.154 1.00 . B B . 17 HIS ND1 1 1
19 29856 2 2 17 HIS NE2 N -9.180 -0.602 2.095 1.00 . B B . 17 HIS NE2 1 1
19 29857 2 2 17 HIS O O -7.950 -4.496 -0.766 1.00 . B B . 17 HIS O 1 1
19 29858 2 2 18 ARG C C -8.165 -5.533 -3.637 1.00 . B B . 18 ARG C 1 1
19 29859 2 2 18 ARG CA C -8.367 -4.025 -3.438 1.00 . B B . 18 ARG CA 1 1
19 29860 2 2 18 ARG CB C -8.652 -3.251 -4.733 1.00 . B B . 18 ARG CB 1 1
19 29861 2 2 18 ARG CD C -8.295 -2.927 -7.182 1.00 . B B . 18 ARG CD 1 1
19 29862 2 2 18 ARG CG C -7.701 -3.525 -5.902 1.00 . B B . 18 ARG CG 1 1
19 29863 2 2 18 ARG CZ C -6.422 -2.523 -8.783 1.00 . B B . 18 ARG CZ 1 1
19 29864 2 2 18 ARG H H -6.670 -2.756 -3.060 1.00 . B B . 18 ARG H 1 1
19 29865 2 2 18 ARG HA H -9.283 -3.917 -2.856 1.00 . B B . 18 ARG HA 1 1
19 29866 2 2 18 ARG HB2 H -9.656 -3.537 -5.051 1.00 . B B . 18 ARG HB2 1 1
19 29867 2 2 18 ARG HB3 H -8.662 -2.183 -4.517 1.00 . B B . 18 ARG HB3 1 1
19 29868 2 2 18 ARG HD2 H -9.282 -3.361 -7.352 1.00 . B B . 18 ARG HD2 1 1
19 29869 2 2 18 ARG HD3 H -8.430 -1.849 -7.068 1.00 . B B . 18 ARG HD3 1 1
19 29870 2 2 18 ARG HE H -7.704 -4.073 -8.869 1.00 . B B . 18 ARG HE 1 1
19 29871 2 2 18 ARG HG2 H -6.722 -3.092 -5.697 1.00 . B B . 18 ARG HG2 1 1
19 29872 2 2 18 ARG HG3 H -7.594 -4.596 -6.064 1.00 . B B . 18 ARG HG3 1 1
19 29873 2 2 18 ARG HH11 H -6.543 -1.039 -7.377 1.00 . B B . 18 ARG HH11 1 1
19 29874 2 2 18 ARG HH12 H -5.260 -0.897 -8.566 1.00 . B B . 18 ARG HH12 1 1
19 29875 2 2 18 ARG HH21 H -6.015 -3.720 -10.380 1.00 . B B . 18 ARG HH21 1 1
19 29876 2 2 18 ARG HH22 H -4.894 -2.389 -10.087 1.00 . B B . 18 ARG HH22 1 1
19 29877 2 2 18 ARG N N -7.310 -3.420 -2.632 1.00 . B B . 18 ARG N 1 1
19 29878 2 2 18 ARG NE N -7.462 -3.241 -8.351 1.00 . B B . 18 ARG NE 1 1
19 29879 2 2 18 ARG NH1 N -6.044 -1.402 -8.181 1.00 . B B . 18 ARG NH1 1 1
19 29880 2 2 18 ARG NH2 N -5.727 -2.919 -9.842 1.00 . B B . 18 ARG NH2 1 1
19 29881 2 2 18 ARG O O -9.140 -6.280 -3.584 1.00 . B B . 18 ARG O 1 1
19 29882 2 2 19 LYS C C -7.082 -8.070 -2.448 1.00 . B B . 19 LYS C 1 1
19 29883 2 2 19 LYS CA C -6.662 -7.454 -3.794 1.00 . B B . 19 LYS CA 1 1
19 29884 2 2 19 LYS CB C -5.183 -7.760 -4.097 1.00 . B B . 19 LYS CB 1 1
19 29885 2 2 19 LYS CD C -4.863 -6.629 -6.356 1.00 . B B . 19 LYS CD 1 1
19 29886 2 2 19 LYS CE C -4.671 -6.879 -7.853 1.00 . B B . 19 LYS CE 1 1
19 29887 2 2 19 LYS CG C -4.893 -7.955 -5.593 1.00 . B B . 19 LYS CG 1 1
19 29888 2 2 19 LYS H H -6.140 -5.363 -3.852 1.00 . B B . 19 LYS H 1 1
19 29889 2 2 19 LYS HA H -7.277 -7.931 -4.558 1.00 . B B . 19 LYS HA 1 1
19 29890 2 2 19 LYS HB2 H -4.535 -6.990 -3.677 1.00 . B B . 19 LYS HB2 1 1
19 29891 2 2 19 LYS HB3 H -4.932 -8.707 -3.614 1.00 . B B . 19 LYS HB3 1 1
19 29892 2 2 19 LYS HD2 H -5.796 -6.087 -6.200 1.00 . B B . 19 LYS HD2 1 1
19 29893 2 2 19 LYS HD3 H -4.037 -6.023 -5.981 1.00 . B B . 19 LYS HD3 1 1
19 29894 2 2 19 LYS HE2 H -3.750 -7.440 -8.018 1.00 . B B . 19 LYS HE2 1 1
19 29895 2 2 19 LYS HE3 H -5.511 -7.460 -8.237 1.00 . B B . 19 LYS HE3 1 1
19 29896 2 2 19 LYS HG2 H -3.914 -8.429 -5.690 1.00 . B B . 19 LYS HG2 1 1
19 29897 2 2 19 LYS HG3 H -5.637 -8.625 -6.026 1.00 . B B . 19 LYS HG3 1 1
19 29898 2 2 19 LYS HZ1 H -3.804 -5.071 -8.253 1.00 . B B . 19 LYS HZ1 1 1
19 29899 2 2 19 LYS HZ2 H -4.488 -5.781 -9.573 1.00 . B B . 19 LYS HZ2 1 1
19 29900 2 2 19 LYS HZ3 H -5.440 -5.071 -8.427 1.00 . B B . 19 LYS HZ3 1 1
19 29901 2 2 19 LYS N N -6.924 -6.011 -3.809 1.00 . B B . 19 LYS N 1 1
19 29902 2 2 19 LYS NZ N -4.595 -5.603 -8.584 1.00 . B B . 19 LYS NZ 1 1
19 29903 2 2 19 LYS O O -7.873 -9.012 -2.404 1.00 . B B . 19 LYS O 1 1
19 29904 2 2 20 LEU C C -8.363 -7.938 0.330 1.00 . B B . 20 LEU C 1 1
19 29905 2 2 20 LEU CA C -6.858 -7.981 0.014 1.00 . B B . 20 LEU CA 1 1
19 29906 2 2 20 LEU CB C -6.031 -7.165 1.018 1.00 . B B . 20 LEU CB 1 1
19 29907 2 2 20 LEU CD1 C -3.733 -6.282 1.540 1.00 . B B . 20 LEU CD1 1 1
19 29908 2 2 20 LEU CD2 C -4.094 -8.752 1.491 1.00 . B B . 20 LEU CD2 1 1
19 29909 2 2 20 LEU CG C -4.517 -7.415 0.871 1.00 . B B . 20 LEU CG 1 1
19 29910 2 2 20 LEU H H -5.930 -6.736 -1.458 1.00 . B B . 20 LEU H 1 1
19 29911 2 2 20 LEU HA H -6.566 -9.028 0.091 1.00 . B B . 20 LEU HA 1 1
19 29912 2 2 20 LEU HB2 H -6.244 -6.107 0.853 1.00 . B B . 20 LEU HB2 1 1
19 29913 2 2 20 LEU HB3 H -6.336 -7.415 2.034 1.00 . B B . 20 LEU HB3 1 1
19 29914 2 2 20 LEU HD11 H -2.662 -6.463 1.449 1.00 . B B . 20 LEU HD11 1 1
19 29915 2 2 20 LEU HD12 H -3.969 -5.334 1.057 1.00 . B B . 20 LEU HD12 1 1
19 29916 2 2 20 LEU HD13 H -3.998 -6.214 2.594 1.00 . B B . 20 LEU HD13 1 1
19 29917 2 2 20 LEU HD21 H -3.018 -8.887 1.368 1.00 . B B . 20 LEU HD21 1 1
19 29918 2 2 20 LEU HD22 H -4.327 -8.762 2.554 1.00 . B B . 20 LEU HD22 1 1
19 29919 2 2 20 LEU HD23 H -4.601 -9.583 1.004 1.00 . B B . 20 LEU HD23 1 1
19 29920 2 2 20 LEU HG H -4.236 -7.431 -0.181 1.00 . B B . 20 LEU HG 1 1
19 29921 2 2 20 LEU N N -6.564 -7.522 -1.343 1.00 . B B . 20 LEU N 1 1
19 29922 2 2 20 LEU O O -8.872 -8.801 1.038 1.00 . B B . 20 LEU O 1 1
19 29923 2 2 21 LYS C C -11.096 -8.153 -1.055 1.00 . B B . 21 LYS C 1 1
19 29924 2 2 21 LYS CA C -10.557 -6.973 -0.225 1.00 . B B . 21 LYS CA 1 1
19 29925 2 2 21 LYS CB C -11.051 -5.608 -0.730 1.00 . B B . 21 LYS CB 1 1
19 29926 2 2 21 LYS CD C -13.048 -4.092 -1.155 1.00 . B B . 21 LYS CD 1 1
19 29927 2 2 21 LYS CE C -12.917 -3.973 -2.678 1.00 . B B . 21 LYS CE 1 1
19 29928 2 2 21 LYS CG C -12.575 -5.460 -0.644 1.00 . B B . 21 LYS CG 1 1
19 29929 2 2 21 LYS H H -8.615 -6.219 -0.709 1.00 . B B . 21 LYS H 1 1
19 29930 2 2 21 LYS HA H -10.916 -7.103 0.795 1.00 . B B . 21 LYS HA 1 1
19 29931 2 2 21 LYS HB2 H -10.593 -4.824 -0.126 1.00 . B B . 21 LYS HB2 1 1
19 29932 2 2 21 LYS HB3 H -10.728 -5.471 -1.758 1.00 . B B . 21 LYS HB3 1 1
19 29933 2 2 21 LYS HD2 H -14.101 -3.975 -0.889 1.00 . B B . 21 LYS HD2 1 1
19 29934 2 2 21 LYS HD3 H -12.480 -3.298 -0.667 1.00 . B B . 21 LYS HD3 1 1
19 29935 2 2 21 LYS HE2 H -11.868 -4.007 -2.974 1.00 . B B . 21 LYS HE2 1 1
19 29936 2 2 21 LYS HE3 H -13.442 -4.800 -3.158 1.00 . B B . 21 LYS HE3 1 1
19 29937 2 2 21 LYS HG2 H -13.067 -6.244 -1.221 1.00 . B B . 21 LYS HG2 1 1
19 29938 2 2 21 LYS HG3 H -12.874 -5.559 0.400 1.00 . B B . 21 LYS HG3 1 1
19 29939 2 2 21 LYS HZ1 H -13.396 -2.646 -4.164 1.00 . B B . 21 LYS HZ1 1 1
19 29940 2 2 21 LYS HZ2 H -14.469 -2.659 -2.913 1.00 . B B . 21 LYS HZ2 1 1
19 29941 2 2 21 LYS HZ3 H -13.003 -1.927 -2.734 1.00 . B B . 21 LYS HZ3 1 1
19 29942 2 2 21 LYS N N -9.097 -6.967 -0.219 1.00 . B B . 21 LYS N 1 1
19 29943 2 2 21 LYS NZ N -13.491 -2.704 -3.160 1.00 . B B . 21 LYS NZ 1 1
19 29944 2 2 21 LYS O O -11.636 -9.112 -0.500 1.00 . B B . 21 LYS O 1 1
19 29945 2 2 22 ASN C C -11.236 -10.482 -3.051 1.00 . B B . 22 ASN C 1 1
19 29946 2 2 22 ASN CA C -11.527 -9.005 -3.360 1.00 . B B . 22 ASN CA 1 1
19 29947 2 2 22 ASN CB C -11.054 -8.614 -4.770 1.00 . B B . 22 ASN CB 1 1
19 29948 2 2 22 ASN CG C -11.985 -9.045 -5.905 1.00 . B B . 22 ASN CG 1 1
19 29949 2 2 22 ASN H H -10.382 -7.317 -2.746 1.00 . B B . 22 ASN H 1 1
19 29950 2 2 22 ASN HA H -12.609 -8.863 -3.311 1.00 . B B . 22 ASN HA 1 1
19 29951 2 2 22 ASN HB2 H -11.002 -7.527 -4.830 1.00 . B B . 22 ASN HB2 1 1
19 29952 2 2 22 ASN HB3 H -10.055 -9.012 -4.950 1.00 . B B . 22 ASN HB3 1 1
19 29953 2 2 22 ASN HD21 H -12.452 -10.864 -5.077 1.00 . B B . 22 ASN HD21 1 1
19 29954 2 2 22 ASN HD22 H -13.175 -10.470 -6.631 1.00 . B B . 22 ASN HD22 1 1
19 29955 2 2 22 ASN N N -10.936 -8.087 -2.383 1.00 . B B . 22 ASN N 1 1
19 29956 2 2 22 ASN ND2 N -12.570 -10.234 -5.863 1.00 . B B . 22 ASN ND2 1 1
19 29957 2 2 22 ASN O O -12.050 -11.343 -3.377 1.00 . B B . 22 ASN O 1 1
19 29958 2 2 22 ASN OD1 O -12.191 -8.297 -6.852 1.00 . B B . 22 ASN OD1 1 1
19 29959 2 2 23 CYS C C -10.992 -12.765 -1.164 1.00 . B B . 23 CYS C 1 1
19 29960 2 2 23 CYS CA C -9.779 -12.070 -1.815 1.00 . B B . 23 CYS CA 1 1
19 29961 2 2 23 CYS CB C -8.677 -11.848 -0.777 1.00 . B B . 23 CYS CB 1 1
19 29962 2 2 23 CYS H H -9.431 -10.019 -2.275 1.00 . B B . 23 CYS H 1 1
19 29963 2 2 23 CYS HA H -9.393 -12.732 -2.591 1.00 . B B . 23 CYS HA 1 1
19 29964 2 2 23 CYS HB2 H -7.771 -11.508 -1.275 1.00 . B B . 23 CYS HB2 1 1
19 29965 2 2 23 CYS HB3 H -9.008 -11.071 -0.090 1.00 . B B . 23 CYS HB3 1 1
19 29966 2 2 23 CYS N N -10.095 -10.775 -2.418 1.00 . B B . 23 CYS N 1 1
19 29967 2 2 23 CYS O O -11.197 -13.957 -1.381 1.00 . B B . 23 CYS O 1 1
19 29968 2 2 23 CYS SG S -8.256 -13.284 0.234 1.00 . B B . 23 CYS SG 1 1
19 29969 2 2 24 LYS C C -14.093 -11.524 0.489 1.00 . B B . 24 LYS C 1 1
19 29970 2 2 24 LYS CA C -12.970 -12.559 0.311 1.00 . B B . 24 LYS CA 1 1
19 29971 2 2 24 LYS CB C -12.602 -13.177 1.672 1.00 . B B . 24 LYS CB 1 1
19 29972 2 2 24 LYS CD C -11.736 -15.229 2.874 1.00 . B B . 24 LYS CD 1 1
19 29973 2 2 24 LYS CE C -11.075 -16.602 2.720 1.00 . B B . 24 LYS CE 1 1
19 29974 2 2 24 LYS CG C -11.831 -14.497 1.529 1.00 . B B . 24 LYS CG 1 1
19 29975 2 2 24 LYS H H -11.559 -11.040 -0.294 1.00 . B B . 24 LYS H 1 1
19 29976 2 2 24 LYS HA H -13.406 -13.345 -0.308 1.00 . B B . 24 LYS HA 1 1
19 29977 2 2 24 LYS HB2 H -12.020 -12.467 2.261 1.00 . B B . 24 LYS HB2 1 1
19 29978 2 2 24 LYS HB3 H -13.529 -13.389 2.206 1.00 . B B . 24 LYS HB3 1 1
19 29979 2 2 24 LYS HD2 H -11.158 -14.630 3.579 1.00 . B B . 24 LYS HD2 1 1
19 29980 2 2 24 LYS HD3 H -12.737 -15.366 3.286 1.00 . B B . 24 LYS HD3 1 1
19 29981 2 2 24 LYS HE2 H -11.066 -17.100 3.693 1.00 . B B . 24 LYS HE2 1 1
19 29982 2 2 24 LYS HE3 H -11.651 -17.213 2.022 1.00 . B B . 24 LYS HE3 1 1
19 29983 2 2 24 LYS HG2 H -12.345 -15.138 0.810 1.00 . B B . 24 LYS HG2 1 1
19 29984 2 2 24 LYS HG3 H -10.831 -14.285 1.158 1.00 . B B . 24 LYS HG3 1 1
19 29985 2 2 24 LYS HZ1 H -9.267 -17.409 2.184 1.00 . B B . 24 LYS HZ1 1 1
19 29986 2 2 24 LYS HZ2 H -9.673 -16.059 1.328 1.00 . B B . 24 LYS HZ2 1 1
19 29987 2 2 24 LYS HZ3 H -9.152 -15.921 2.887 1.00 . B B . 24 LYS HZ3 1 1
19 29988 2 2 24 LYS N N -11.774 -12.030 -0.361 1.00 . B B . 24 LYS N 1 1
19 29989 2 2 24 LYS NZ N -9.686 -16.491 2.241 1.00 . B B . 24 LYS NZ 1 1
19 29990 2 2 24 LYS O O -15.268 -11.870 0.404 1.00 . B B . 24 LYS O 1 1
19 29991 2 2 25 VAL C C -15.331 -8.646 -0.236 1.00 . B B . 25 VAL C 1 1
19 29992 2 2 25 VAL CA C -14.726 -9.208 1.059 1.00 . B B . 25 VAL CA 1 1
19 29993 2 2 25 VAL CB C -14.048 -8.114 1.904 1.00 . B B . 25 VAL CB 1 1
19 29994 2 2 25 VAL CG1 C -15.031 -6.989 2.255 1.00 . B B . 25 VAL CG1 1 1
19 29995 2 2 25 VAL CG2 C -13.482 -8.697 3.206 1.00 . B B . 25 VAL CG2 1 1
19 29996 2 2 25 VAL H H -12.782 -9.991 0.701 1.00 . B B . 25 VAL H 1 1
19 29997 2 2 25 VAL HA H -15.539 -9.630 1.654 1.00 . B B . 25 VAL HA 1 1
19 29998 2 2 25 VAL HB H -13.222 -7.688 1.336 1.00 . B B . 25 VAL HB 1 1
19 29999 2 2 25 VAL HG11 H -14.537 -6.253 2.890 1.00 . B B . 25 VAL HG11 1 1
19 30000 2 2 25 VAL HG12 H -15.377 -6.484 1.353 1.00 . B B . 25 VAL HG12 1 1
19 30001 2 2 25 VAL HG13 H -15.890 -7.397 2.790 1.00 . B B . 25 VAL HG13 1 1
19 30002 2 2 25 VAL HG21 H -13.056 -7.899 3.815 1.00 . B B . 25 VAL HG21 1 1
19 30003 2 2 25 VAL HG22 H -14.275 -9.188 3.772 1.00 . B B . 25 VAL HG22 1 1
19 30004 2 2 25 VAL HG23 H -12.694 -9.419 2.993 1.00 . B B . 25 VAL HG23 1 1
19 30005 2 2 25 VAL N N -13.755 -10.263 0.772 1.00 . B B . 25 VAL N 1 1
19 30006 2 2 25 VAL O O -16.573 -8.511 -0.274 1.00 . B B . 25 VAL O 1 1
19 30007 2 2 25 VAL OXT O -14.542 -8.332 -1.156 1.00 . B B . 25 VAL OXT 1 1
19 30008 3 1 1 GLU C C 6.934 11.639 5.676 1.00 . C C . 1 GLU C 1 1
19 30009 3 1 1 GLU CA C 8.015 11.222 6.687 1.00 . C C . 1 GLU CA 1 1
19 30010 3 1 1 GLU CB C 9.430 11.423 6.129 1.00 . C C . 1 GLU CB 1 1
19 30011 3 1 1 GLU CD C 11.101 13.111 5.241 1.00 . C C . 1 GLU CD 1 1
19 30012 3 1 1 GLU CG C 9.693 12.899 5.788 1.00 . C C . 1 GLU CG 1 1
19 30013 3 1 1 GLU H1 H 8.515 9.660 7.914 1.00 . C C . 1 GLU H1 1 1
19 30014 3 1 1 GLU H2 H 8.016 9.180 6.426 1.00 . C C . 1 GLU H2 1 1
19 30015 3 1 1 GLU H3 H 6.913 9.708 7.535 1.00 . C C . 1 GLU H3 1 1
19 30016 3 1 1 GLU HA H 7.902 11.877 7.551 1.00 . C C . 1 GLU HA 1 1
19 30017 3 1 1 GLU HB2 H 10.156 11.103 6.878 1.00 . C C . 1 GLU HB2 1 1
19 30018 3 1 1 GLU HB3 H 9.566 10.812 5.234 1.00 . C C . 1 GLU HB3 1 1
19 30019 3 1 1 GLU HG2 H 8.988 13.251 5.036 1.00 . C C . 1 GLU HG2 1 1
19 30020 3 1 1 GLU HG3 H 9.577 13.509 6.685 1.00 . C C . 1 GLU HG3 1 1
19 30021 3 1 1 GLU N N 7.849 9.837 7.175 1.00 . C C . 1 GLU N 1 1
19 30022 3 1 1 GLU O O 6.303 12.678 5.845 1.00 . C C . 1 GLU O 1 1
19 30023 3 1 1 GLU OE1 O 12.010 13.314 6.074 1.00 . C C . 1 GLU OE1 1 1
19 30024 3 1 1 GLU OE2 O 11.236 13.050 3.999 1.00 . C C . 1 GLU OE2 1 1
19 30025 3 1 2 ASN C C 4.362 11.456 4.043 1.00 . C C . 2 ASN C 1 1
19 30026 3 1 2 ASN CA C 5.798 11.201 3.543 1.00 . C C . 2 ASN CA 1 1
19 30027 3 1 2 ASN CB C 5.808 10.105 2.472 1.00 . C C . 2 ASN CB 1 1
19 30028 3 1 2 ASN CG C 4.925 10.491 1.294 1.00 . C C . 2 ASN CG 1 1
19 30029 3 1 2 ASN H H 7.282 10.014 4.524 1.00 . C C . 2 ASN H 1 1
19 30030 3 1 2 ASN HA H 6.172 12.121 3.091 1.00 . C C . 2 ASN HA 1 1
19 30031 3 1 2 ASN HB2 H 6.824 9.947 2.113 1.00 . C C . 2 ASN HB2 1 1
19 30032 3 1 2 ASN HB3 H 5.434 9.176 2.899 1.00 . C C . 2 ASN HB3 1 1
19 30033 3 1 2 ASN HD21 H 3.841 8.762 1.412 1.00 . C C . 2 ASN HD21 1 1
19 30034 3 1 2 ASN HD22 H 3.332 9.966 0.237 1.00 . C C . 2 ASN HD22 1 1
19 30035 3 1 2 ASN N N 6.729 10.851 4.615 1.00 . C C . 2 ASN N 1 1
19 30036 3 1 2 ASN ND2 N 3.997 9.632 0.911 1.00 . C C . 2 ASN ND2 1 1
19 30037 3 1 2 ASN O O 3.854 10.729 4.895 1.00 . C C . 2 ASN O 1 1
19 30038 3 1 2 ASN OD1 O 5.046 11.584 0.758 1.00 . C C . 2 ASN OD1 1 1
19 30039 3 1 3 ARG C C 1.358 11.767 3.120 1.00 . C C . 3 ARG C 1 1
19 30040 3 1 3 ARG CA C 2.307 12.790 3.765 1.00 . C C . 3 ARG CA 1 1
19 30041 3 1 3 ARG CB C 1.986 14.205 3.258 1.00 . C C . 3 ARG CB 1 1
19 30042 3 1 3 ARG CD C 2.728 15.451 5.371 1.00 . C C . 3 ARG CD 1 1
19 30043 3 1 3 ARG CG C 2.857 15.327 3.848 1.00 . C C . 3 ARG CG 1 1
19 30044 3 1 3 ARG CZ C 3.611 14.213 7.365 1.00 . C C . 3 ARG CZ 1 1
19 30045 3 1 3 ARG H H 4.165 12.986 2.740 1.00 . C C . 3 ARG H 1 1
19 30046 3 1 3 ARG HA H 2.141 12.747 4.841 1.00 . C C . 3 ARG HA 1 1
19 30047 3 1 3 ARG HB2 H 2.104 14.221 2.174 1.00 . C C . 3 ARG HB2 1 1
19 30048 3 1 3 ARG HB3 H 0.943 14.433 3.483 1.00 . C C . 3 ARG HB3 1 1
19 30049 3 1 3 ARG HD2 H 3.062 16.446 5.671 1.00 . C C . 3 ARG HD2 1 1
19 30050 3 1 3 ARG HD3 H 1.682 15.340 5.652 1.00 . C C . 3 ARG HD3 1 1
19 30051 3 1 3 ARG HE H 4.261 13.982 5.487 1.00 . C C . 3 ARG HE 1 1
19 30052 3 1 3 ARG HG2 H 3.904 15.186 3.575 1.00 . C C . 3 ARG HG2 1 1
19 30053 3 1 3 ARG HG3 H 2.519 16.265 3.404 1.00 . C C . 3 ARG HG3 1 1
19 30054 3 1 3 ARG HH11 H 1.940 15.258 7.850 1.00 . C C . 3 ARG HH11 1 1
19 30055 3 1 3 ARG HH12 H 2.907 14.701 9.208 1.00 . C C . 3 ARG HH12 1 1
19 30056 3 1 3 ARG HH21 H 5.229 13.052 7.142 1.00 . C C . 3 ARG HH21 1 1
19 30057 3 1 3 ARG HH22 H 4.605 13.087 8.782 1.00 . C C . 3 ARG HH22 1 1
19 30058 3 1 3 ARG N N 3.705 12.473 3.478 1.00 . C C . 3 ARG N 1 1
19 30059 3 1 3 ARG NE N 3.578 14.466 6.055 1.00 . C C . 3 ARG NE 1 1
19 30060 3 1 3 ARG NH1 N 2.739 14.756 8.210 1.00 . C C . 3 ARG NH1 1 1
19 30061 3 1 3 ARG NH2 N 4.555 13.399 7.817 1.00 . C C . 3 ARG NH2 1 1
19 30062 3 1 3 ARG O O 1.715 11.111 2.142 1.00 . C C . 3 ARG O 1 1
19 30063 3 1 4 GLU C C -0.749 9.320 3.231 1.00 . C C . 4 GLU C 1 1
19 30064 3 1 4 GLU CA C -0.966 10.842 3.128 1.00 . C C . 4 GLU CA 1 1
19 30065 3 1 4 GLU CB C -1.352 11.294 1.710 1.00 . C C . 4 GLU CB 1 1
19 30066 3 1 4 GLU CD C -2.133 13.264 0.290 1.00 . C C . 4 GLU CD 1 1
19 30067 3 1 4 GLU CG C -1.748 12.782 1.685 1.00 . C C . 4 GLU CG 1 1
19 30068 3 1 4 GLU H H -0.073 12.250 4.445 1.00 . C C . 4 GLU H 1 1
19 30069 3 1 4 GLU HA H -1.826 11.058 3.765 1.00 . C C . 4 GLU HA 1 1
19 30070 3 1 4 GLU HB2 H -0.529 11.115 1.018 1.00 . C C . 4 GLU HB2 1 1
19 30071 3 1 4 GLU HB3 H -2.200 10.693 1.380 1.00 . C C . 4 GLU HB3 1 1
19 30072 3 1 4 GLU HG2 H -2.600 12.942 2.346 1.00 . C C . 4 GLU HG2 1 1
19 30073 3 1 4 GLU HG3 H -0.921 13.397 2.034 1.00 . C C . 4 GLU HG3 1 1
19 30074 3 1 4 GLU N N 0.137 11.650 3.655 1.00 . C C . 4 GLU N 1 1
19 30075 3 1 4 GLU O O -1.600 8.625 3.776 1.00 . C C . 4 GLU O 1 1
19 30076 3 1 4 GLU OE1 O -3.070 12.662 -0.278 1.00 . C C . 4 GLU OE1 1 1
19 30077 3 1 4 GLU OE2 O -1.487 14.223 -0.183 1.00 . C C . 4 GLU OE2 1 1
19 30078 3 1 5 VAL C C 2.236 7.338 3.300 1.00 . C C . 5 VAL C 1 1
19 30079 3 1 5 VAL CA C 0.773 7.398 2.819 1.00 . C C . 5 VAL CA 1 1
19 30080 3 1 5 VAL CB C 0.576 6.668 1.477 1.00 . C C . 5 VAL CB 1 1
19 30081 3 1 5 VAL CG1 C 0.869 5.170 1.645 1.00 . C C . 5 VAL CG1 1 1
19 30082 3 1 5 VAL CG2 C -0.860 6.820 0.958 1.00 . C C . 5 VAL CG2 1 1
19 30083 3 1 5 VAL H H 1.003 9.447 2.256 1.00 . C C . 5 VAL H 1 1
19 30084 3 1 5 VAL HA H 0.133 6.884 3.534 1.00 . C C . 5 VAL HA 1 1
19 30085 3 1 5 VAL HB H 1.250 7.087 0.729 1.00 . C C . 5 VAL HB 1 1
19 30086 3 1 5 VAL HG11 H 0.697 4.651 0.702 1.00 . C C . 5 VAL HG11 1 1
19 30087 3 1 5 VAL HG12 H 1.906 5.013 1.943 1.00 . C C . 5 VAL HG12 1 1
19 30088 3 1 5 VAL HG13 H 0.213 4.742 2.403 1.00 . C C . 5 VAL HG13 1 1
19 30089 3 1 5 VAL HG21 H -1.067 7.859 0.705 1.00 . C C . 5 VAL HG21 1 1
19 30090 3 1 5 VAL HG22 H -0.987 6.215 0.061 1.00 . C C . 5 VAL HG22 1 1
19 30091 3 1 5 VAL HG23 H -1.571 6.486 1.715 1.00 . C C . 5 VAL HG23 1 1
19 30092 3 1 5 VAL N N 0.365 8.799 2.707 1.00 . C C . 5 VAL N 1 1
19 30093 3 1 5 VAL O O 3.154 7.471 2.489 1.00 . C C . 5 VAL O 1 1
19 30094 3 1 6 PRO C C 4.612 5.991 5.019 1.00 . C C . 6 PRO C 1 1
19 30095 3 1 6 PRO CA C 3.816 7.298 5.181 1.00 . C C . 6 PRO CA 1 1
19 30096 3 1 6 PRO CB C 3.570 7.664 6.646 1.00 . C C . 6 PRO CB 1 1
19 30097 3 1 6 PRO CD C 1.487 7.045 5.665 1.00 . C C . 6 PRO CD 1 1
19 30098 3 1 6 PRO CG C 2.275 6.924 6.970 1.00 . C C . 6 PRO CG 1 1
19 30099 3 1 6 PRO HA H 4.343 8.120 4.700 1.00 . C C . 6 PRO HA 1 1
19 30100 3 1 6 PRO HB2 H 4.388 7.375 7.297 1.00 . C C . 6 PRO HB2 1 1
19 30101 3 1 6 PRO HB3 H 3.393 8.739 6.723 1.00 . C C . 6 PRO HB3 1 1
19 30102 3 1 6 PRO HD2 H 0.868 6.158 5.530 1.00 . C C . 6 PRO HD2 1 1
19 30103 3 1 6 PRO HD3 H 0.868 7.942 5.686 1.00 . C C . 6 PRO HD3 1 1
19 30104 3 1 6 PRO HG2 H 2.494 5.874 7.169 1.00 . C C . 6 PRO HG2 1 1
19 30105 3 1 6 PRO HG3 H 1.753 7.367 7.819 1.00 . C C . 6 PRO HG3 1 1
19 30106 3 1 6 PRO N N 2.481 7.184 4.613 1.00 . C C . 6 PRO N 1 1
19 30107 3 1 6 PRO O O 4.029 4.903 5.023 1.00 . C C . 6 PRO O 1 1
19 30108 3 1 7 PRO C C 6.698 3.787 5.562 1.00 . C C . 7 PRO C 1 1
19 30109 3 1 7 PRO CA C 6.807 4.936 4.557 1.00 . C C . 7 PRO CA 1 1
19 30110 3 1 7 PRO CB C 8.230 5.498 4.455 1.00 . C C . 7 PRO CB 1 1
19 30111 3 1 7 PRO CD C 6.753 7.267 5.053 1.00 . C C . 7 PRO CD 1 1
19 30112 3 1 7 PRO CG C 8.176 6.770 5.300 1.00 . C C . 7 PRO CG 1 1
19 30113 3 1 7 PRO HA H 6.520 4.542 3.581 1.00 . C C . 7 PRO HA 1 1
19 30114 3 1 7 PRO HB2 H 8.990 4.799 4.808 1.00 . C C . 7 PRO HB2 1 1
19 30115 3 1 7 PRO HB3 H 8.433 5.769 3.418 1.00 . C C . 7 PRO HB3 1 1
19 30116 3 1 7 PRO HD2 H 6.410 7.881 5.886 1.00 . C C . 7 PRO HD2 1 1
19 30117 3 1 7 PRO HD3 H 6.738 7.836 4.126 1.00 . C C . 7 PRO HD3 1 1
19 30118 3 1 7 PRO HG2 H 8.306 6.510 6.351 1.00 . C C . 7 PRO HG2 1 1
19 30119 3 1 7 PRO HG3 H 8.932 7.497 4.998 1.00 . C C . 7 PRO HG3 1 1
19 30120 3 1 7 PRO N N 5.949 6.071 4.884 1.00 . C C . 7 PRO N 1 1
19 30121 3 1 7 PRO O O 6.860 2.632 5.178 1.00 . C C . 7 PRO O 1 1
19 30122 3 1 8 GLY C C 5.049 1.990 7.293 1.00 . C C . 8 GLY C 1 1
19 30123 3 1 8 GLY CA C 6.007 3.069 7.824 1.00 . C C . 8 GLY CA 1 1
19 30124 3 1 8 GLY H H 6.346 5.050 7.108 1.00 . C C . 8 GLY H 1 1
19 30125 3 1 8 GLY HA2 H 6.916 2.590 8.189 1.00 . C C . 8 GLY HA2 1 1
19 30126 3 1 8 GLY HA3 H 5.524 3.566 8.663 1.00 . C C . 8 GLY HA3 1 1
19 30127 3 1 8 GLY N N 6.372 4.074 6.828 1.00 . C C . 8 GLY N 1 1
19 30128 3 1 8 GLY O O 5.203 0.815 7.621 1.00 . C C . 8 GLY O 1 1
19 30129 3 1 9 PHE C C 3.980 0.424 4.911 1.00 . C C . 9 PHE C 1 1
19 30130 3 1 9 PHE CA C 3.192 1.407 5.794 1.00 . C C . 9 PHE CA 1 1
19 30131 3 1 9 PHE CB C 2.130 2.166 4.985 1.00 . C C . 9 PHE CB 1 1
19 30132 3 1 9 PHE CD1 C 0.647 0.156 4.583 1.00 . C C . 9 PHE CD1 1 1
19 30133 3 1 9 PHE CD2 C 1.303 1.520 2.677 1.00 . C C . 9 PHE CD2 1 1
19 30134 3 1 9 PHE CE1 C -0.011 -0.735 3.720 1.00 . C C . 9 PHE CE1 1 1
19 30135 3 1 9 PHE CE2 C 0.639 0.631 1.815 1.00 . C C . 9 PHE CE2 1 1
19 30136 3 1 9 PHE CG C 1.309 1.284 4.065 1.00 . C C . 9 PHE CG 1 1
19 30137 3 1 9 PHE CZ C 0.002 -0.508 2.333 1.00 . C C . 9 PHE CZ 1 1
19 30138 3 1 9 PHE H H 4.042 3.340 6.156 1.00 . C C . 9 PHE H 1 1
19 30139 3 1 9 PHE HA H 2.686 0.823 6.565 1.00 . C C . 9 PHE HA 1 1
19 30140 3 1 9 PHE HB2 H 1.457 2.675 5.675 1.00 . C C . 9 PHE HB2 1 1
19 30141 3 1 9 PHE HB3 H 2.624 2.926 4.381 1.00 . C C . 9 PHE HB3 1 1
19 30142 3 1 9 PHE HD1 H 0.672 -0.047 5.644 1.00 . C C . 9 PHE HD1 1 1
19 30143 3 1 9 PHE HD2 H 1.819 2.374 2.263 1.00 . C C . 9 PHE HD2 1 1
19 30144 3 1 9 PHE HE1 H -0.513 -1.602 4.123 1.00 . C C . 9 PHE HE1 1 1
19 30145 3 1 9 PHE HE2 H 0.617 0.820 0.753 1.00 . C C . 9 PHE HE2 1 1
19 30146 3 1 9 PHE HZ H -0.479 -1.205 1.663 1.00 . C C . 9 PHE HZ 1 1
19 30147 3 1 9 PHE N N 4.076 2.368 6.453 1.00 . C C . 9 PHE N 1 1
19 30148 3 1 9 PHE O O 3.929 -0.791 5.105 1.00 . C C . 9 PHE O 1 1
19 30149 3 1 10 THR C C 6.566 -0.716 3.915 1.00 . C C . 10 THR C 1 1
19 30150 3 1 10 THR CA C 5.622 0.166 3.090 1.00 . C C . 10 THR CA 1 1
19 30151 3 1 10 THR CB C 6.404 1.108 2.163 1.00 . C C . 10 THR CB 1 1
19 30152 3 1 10 THR CG2 C 7.144 0.341 1.066 1.00 . C C . 10 THR CG2 1 1
19 30153 3 1 10 THR H H 4.773 1.958 3.846 1.00 . C C . 10 THR H 1 1
19 30154 3 1 10 THR HA H 5.000 -0.488 2.479 1.00 . C C . 10 THR HA 1 1
19 30155 3 1 10 THR HB H 7.125 1.685 2.746 1.00 . C C . 10 THR HB 1 1
19 30156 3 1 10 THR HG1 H 4.933 1.517 0.958 1.00 . C C . 10 THR HG1 1 1
19 30157 3 1 10 THR HG21 H 7.892 -0.320 1.503 1.00 . C C . 10 THR HG21 1 1
19 30158 3 1 10 THR HG22 H 6.440 -0.249 0.480 1.00 . C C . 10 THR HG22 1 1
19 30159 3 1 10 THR HG23 H 7.645 1.052 0.409 1.00 . C C . 10 THR HG23 1 1
19 30160 3 1 10 THR N N 4.743 0.954 3.951 1.00 . C C . 10 THR N 1 1
19 30161 3 1 10 THR O O 6.691 -1.909 3.652 1.00 . C C . 10 THR O 1 1
19 30162 3 1 10 THR OG1 O 5.511 2.011 1.546 1.00 . C C . 10 THR OG1 1 1
19 30163 3 1 11 ALA C C 7.346 -2.032 6.540 1.00 . C C . 11 ALA C 1 1
19 30164 3 1 11 ALA CA C 8.079 -0.866 5.856 1.00 . C C . 11 ALA CA 1 1
19 30165 3 1 11 ALA CB C 8.674 0.117 6.865 1.00 . C C . 11 ALA CB 1 1
19 30166 3 1 11 ALA H H 7.051 0.845 5.100 1.00 . C C . 11 ALA H 1 1
19 30167 3 1 11 ALA HA H 8.905 -1.284 5.280 1.00 . C C . 11 ALA HA 1 1
19 30168 3 1 11 ALA HB1 H 7.895 0.507 7.518 1.00 . C C . 11 ALA HB1 1 1
19 30169 3 1 11 ALA HB2 H 9.427 -0.390 7.467 1.00 . C C . 11 ALA HB2 1 1
19 30170 3 1 11 ALA HB3 H 9.148 0.947 6.338 1.00 . C C . 11 ALA HB3 1 1
19 30171 3 1 11 ALA N N 7.210 -0.142 4.933 1.00 . C C . 11 ALA N 1 1
19 30172 3 1 11 ALA O O 7.845 -3.158 6.536 1.00 . C C . 11 ALA O 1 1
19 30173 3 1 12 LEU C C 5.054 -3.958 6.545 1.00 . C C . 12 LEU C 1 1
19 30174 3 1 12 LEU CA C 5.286 -2.863 7.593 1.00 . C C . 12 LEU CA 1 1
19 30175 3 1 12 LEU CB C 3.969 -2.288 8.142 1.00 . C C . 12 LEU CB 1 1
19 30176 3 1 12 LEU CD1 C 2.196 -2.804 9.848 1.00 . C C . 12 LEU CD1 1 1
19 30177 3 1 12 LEU CD2 C 2.052 -3.932 7.657 1.00 . C C . 12 LEU CD2 1 1
19 30178 3 1 12 LEU CG C 3.033 -3.377 8.702 1.00 . C C . 12 LEU CG 1 1
19 30179 3 1 12 LEU H H 5.782 -0.846 7.073 1.00 . C C . 12 LEU H 1 1
19 30180 3 1 12 LEU HA H 5.812 -3.323 8.432 1.00 . C C . 12 LEU HA 1 1
19 30181 3 1 12 LEU HB2 H 4.238 -1.601 8.946 1.00 . C C . 12 LEU HB2 1 1
19 30182 3 1 12 LEU HB3 H 3.445 -1.717 7.378 1.00 . C C . 12 LEU HB3 1 1
19 30183 3 1 12 LEU HD11 H 1.545 -3.579 10.246 1.00 . C C . 12 LEU HD11 1 1
19 30184 3 1 12 LEU HD12 H 2.844 -2.456 10.650 1.00 . C C . 12 LEU HD12 1 1
19 30185 3 1 12 LEU HD13 H 1.586 -1.983 9.476 1.00 . C C . 12 LEU HD13 1 1
19 30186 3 1 12 LEU HD21 H 2.562 -4.514 6.895 1.00 . C C . 12 LEU HD21 1 1
19 30187 3 1 12 LEU HD22 H 1.333 -4.591 8.144 1.00 . C C . 12 LEU HD22 1 1
19 30188 3 1 12 LEU HD23 H 1.511 -3.116 7.178 1.00 . C C . 12 LEU HD23 1 1
19 30189 3 1 12 LEU HG H 3.632 -4.192 9.105 1.00 . C C . 12 LEU HG 1 1
19 30190 3 1 12 LEU N N 6.140 -1.797 7.073 1.00 . C C . 12 LEU N 1 1
19 30191 3 1 12 LEU O O 5.303 -5.127 6.825 1.00 . C C . 12 LEU O 1 1
19 30192 3 1 13 ILE C C 5.606 -5.395 3.942 1.00 . C C . 13 ILE C 1 1
19 30193 3 1 13 ILE CA C 4.344 -4.582 4.276 1.00 . C C . 13 ILE CA 1 1
19 30194 3 1 13 ILE CB C 3.744 -3.894 3.034 1.00 . C C . 13 ILE CB 1 1
19 30195 3 1 13 ILE CD1 C 1.239 -4.323 3.535 1.00 . C C . 13 ILE CD1 1 1
19 30196 3 1 13 ILE CG1 C 2.351 -3.292 3.301 1.00 . C C . 13 ILE CG1 1 1
19 30197 3 1 13 ILE CG2 C 3.679 -4.858 1.839 1.00 . C C . 13 ILE CG2 1 1
19 30198 3 1 13 ILE H H 4.405 -2.616 5.168 1.00 . C C . 13 ILE H 1 1
19 30199 3 1 13 ILE HA H 3.618 -5.305 4.648 1.00 . C C . 13 ILE HA 1 1
19 30200 3 1 13 ILE HB H 4.403 -3.071 2.756 1.00 . C C . 13 ILE HB 1 1
19 30201 3 1 13 ILE HD11 H 1.446 -4.928 4.416 1.00 . C C . 13 ILE HD11 1 1
19 30202 3 1 13 ILE HD12 H 0.298 -3.800 3.694 1.00 . C C . 13 ILE HD12 1 1
19 30203 3 1 13 ILE HD13 H 1.123 -4.971 2.666 1.00 . C C . 13 ILE HD13 1 1
19 30204 3 1 13 ILE HG12 H 2.394 -2.634 4.169 1.00 . C C . 13 ILE HG12 1 1
19 30205 3 1 13 ILE HG13 H 2.074 -2.685 2.439 1.00 . C C . 13 ILE HG13 1 1
19 30206 3 1 13 ILE HG21 H 4.681 -5.060 1.460 1.00 . C C . 13 ILE HG21 1 1
19 30207 3 1 13 ILE HG22 H 3.219 -5.802 2.134 1.00 . C C . 13 ILE HG22 1 1
19 30208 3 1 13 ILE HG23 H 3.093 -4.413 1.034 1.00 . C C . 13 ILE HG23 1 1
19 30209 3 1 13 ILE N N 4.592 -3.602 5.341 1.00 . C C . 13 ILE N 1 1
19 30210 3 1 13 ILE O O 5.557 -6.624 3.882 1.00 . C C . 13 ILE O 1 1
19 30211 3 1 14 LYS C C 8.364 -6.351 4.703 1.00 . C C . 14 LYS C 1 1
19 30212 3 1 14 LYS CA C 8.031 -5.398 3.543 1.00 . C C . 14 LYS CA 1 1
19 30213 3 1 14 LYS CB C 9.141 -4.357 3.340 1.00 . C C . 14 LYS CB 1 1
19 30214 3 1 14 LYS CD C 9.320 -4.372 0.792 1.00 . C C . 14 LYS CD 1 1
19 30215 3 1 14 LYS CE C 9.335 -3.489 -0.462 1.00 . C C . 14 LYS CE 1 1
19 30216 3 1 14 LYS CG C 8.991 -3.546 2.044 1.00 . C C . 14 LYS CG 1 1
19 30217 3 1 14 LYS H H 6.731 -3.716 3.814 1.00 . C C . 14 LYS H 1 1
19 30218 3 1 14 LYS HA H 7.959 -6.013 2.647 1.00 . C C . 14 LYS HA 1 1
19 30219 3 1 14 LYS HB2 H 9.129 -3.667 4.186 1.00 . C C . 14 LYS HB2 1 1
19 30220 3 1 14 LYS HB3 H 10.110 -4.859 3.329 1.00 . C C . 14 LYS HB3 1 1
19 30221 3 1 14 LYS HD2 H 10.307 -4.825 0.912 1.00 . C C . 14 LYS HD2 1 1
19 30222 3 1 14 LYS HD3 H 8.588 -5.171 0.658 1.00 . C C . 14 LYS HD3 1 1
19 30223 3 1 14 LYS HE2 H 10.052 -2.677 -0.332 1.00 . C C . 14 LYS HE2 1 1
19 30224 3 1 14 LYS HE3 H 9.649 -4.092 -1.316 1.00 . C C . 14 LYS HE3 1 1
19 30225 3 1 14 LYS HG2 H 7.978 -3.153 1.970 1.00 . C C . 14 LYS HG2 1 1
19 30226 3 1 14 LYS HG3 H 9.681 -2.702 2.099 1.00 . C C . 14 LYS HG3 1 1
19 30227 3 1 14 LYS HZ1 H 8.046 -2.364 -1.588 1.00 . C C . 14 LYS HZ1 1 1
19 30228 3 1 14 LYS HZ2 H 7.342 -3.674 -0.881 1.00 . C C . 14 LYS HZ2 1 1
19 30229 3 1 14 LYS HZ3 H 7.705 -2.345 0.022 1.00 . C C . 14 LYS HZ3 1 1
19 30230 3 1 14 LYS N N 6.748 -4.729 3.753 1.00 . C C . 14 LYS N 1 1
19 30231 3 1 14 LYS NZ N 8.004 -2.924 -0.750 1.00 . C C . 14 LYS NZ 1 1
19 30232 3 1 14 LYS O O 8.719 -7.505 4.475 1.00 . C C . 14 LYS O 1 1
19 30233 3 1 15 THR C C 7.520 -7.955 7.150 1.00 . C C . 15 THR C 1 1
19 30234 3 1 15 THR CA C 8.448 -6.730 7.133 1.00 . C C . 15 THR CA 1 1
19 30235 3 1 15 THR CB C 8.299 -5.901 8.417 1.00 . C C . 15 THR CB 1 1
19 30236 3 1 15 THR CG2 C 8.756 -6.692 9.642 1.00 . C C . 15 THR CG2 1 1
19 30237 3 1 15 THR H H 7.914 -4.935 6.074 1.00 . C C . 15 THR H 1 1
19 30238 3 1 15 THR HA H 9.477 -7.089 7.094 1.00 . C C . 15 THR HA 1 1
19 30239 3 1 15 THR HB H 7.261 -5.592 8.550 1.00 . C C . 15 THR HB 1 1
19 30240 3 1 15 THR HG1 H 8.797 -4.162 7.685 1.00 . C C . 15 THR HG1 1 1
19 30241 3 1 15 THR HG21 H 8.181 -7.608 9.755 1.00 . C C . 15 THR HG21 1 1
19 30242 3 1 15 THR HG22 H 9.812 -6.944 9.541 1.00 . C C . 15 THR HG22 1 1
19 30243 3 1 15 THR HG23 H 8.624 -6.069 10.525 1.00 . C C . 15 THR HG23 1 1
19 30244 3 1 15 THR N N 8.218 -5.895 5.950 1.00 . C C . 15 THR N 1 1
19 30245 3 1 15 THR O O 7.964 -9.076 7.398 1.00 . C C . 15 THR O 1 1
19 30246 3 1 15 THR OG1 O 9.129 -4.762 8.364 1.00 . C C . 15 THR OG1 1 1
19 30247 3 1 16 LEU C C 5.717 -9.843 5.667 1.00 . C C . 16 LEU C 1 1
19 30248 3 1 16 LEU CA C 5.247 -8.823 6.711 1.00 . C C . 16 LEU CA 1 1
19 30249 3 1 16 LEU CB C 3.874 -8.213 6.377 1.00 . C C . 16 LEU CB 1 1
19 30250 3 1 16 LEU CD1 C 1.402 -8.346 6.731 1.00 . C C . 16 LEU CD1 1 1
19 30251 3 1 16 LEU CD2 C 2.497 -10.136 5.398 1.00 . C C . 16 LEU CD2 1 1
19 30252 3 1 16 LEU CG C 2.685 -9.171 6.577 1.00 . C C . 16 LEU CG 1 1
19 30253 3 1 16 LEU H H 5.933 -6.804 6.660 1.00 . C C . 16 LEU H 1 1
19 30254 3 1 16 LEU HA H 5.175 -9.333 7.670 1.00 . C C . 16 LEU HA 1 1
19 30255 3 1 16 LEU HB2 H 3.727 -7.365 7.044 1.00 . C C . 16 LEU HB2 1 1
19 30256 3 1 16 LEU HB3 H 3.860 -7.830 5.358 1.00 . C C . 16 LEU HB3 1 1
19 30257 3 1 16 LEU HD11 H 1.233 -7.747 5.835 1.00 . C C . 16 LEU HD11 1 1
19 30258 3 1 16 LEU HD12 H 0.550 -9.010 6.883 1.00 . C C . 16 LEU HD12 1 1
19 30259 3 1 16 LEU HD13 H 1.483 -7.684 7.594 1.00 . C C . 16 LEU HD13 1 1
19 30260 3 1 16 LEU HD21 H 1.578 -10.708 5.536 1.00 . C C . 16 LEU HD21 1 1
19 30261 3 1 16 LEU HD22 H 2.426 -9.579 4.464 1.00 . C C . 16 LEU HD22 1 1
19 30262 3 1 16 LEU HD23 H 3.320 -10.842 5.332 1.00 . C C . 16 LEU HD23 1 1
19 30263 3 1 16 LEU HG H 2.827 -9.745 7.494 1.00 . C C . 16 LEU HG 1 1
19 30264 3 1 16 LEU N N 6.232 -7.753 6.856 1.00 . C C . 16 LEU N 1 1
19 30265 3 1 16 LEU O O 5.857 -11.021 5.980 1.00 . C C . 16 LEU O 1 1
19 30266 3 1 17 ARG C C 7.781 -11.011 3.850 1.00 . C C . 17 ARG C 1 1
19 30267 3 1 17 ARG CA C 6.554 -10.214 3.373 1.00 . C C . 17 ARG CA 1 1
19 30268 3 1 17 ARG CB C 6.882 -9.300 2.182 1.00 . C C . 17 ARG CB 1 1
19 30269 3 1 17 ARG CD C 6.117 -10.850 0.310 1.00 . C C . 17 ARG CD 1 1
19 30270 3 1 17 ARG CG C 7.276 -10.037 0.895 1.00 . C C . 17 ARG CG 1 1
19 30271 3 1 17 ARG CZ C 6.945 -11.803 -1.870 1.00 . C C . 17 ARG CZ 1 1
19 30272 3 1 17 ARG H H 5.875 -8.394 4.268 1.00 . C C . 17 ARG H 1 1
19 30273 3 1 17 ARG HA H 5.784 -10.925 3.071 1.00 . C C . 17 ARG HA 1 1
19 30274 3 1 17 ARG HB2 H 6.013 -8.677 1.965 1.00 . C C . 17 ARG HB2 1 1
19 30275 3 1 17 ARG HB3 H 7.703 -8.639 2.454 1.00 . C C . 17 ARG HB3 1 1
19 30276 3 1 17 ARG HD2 H 6.090 -11.838 0.767 1.00 . C C . 17 ARG HD2 1 1
19 30277 3 1 17 ARG HD3 H 5.170 -10.357 0.538 1.00 . C C . 17 ARG HD3 1 1
19 30278 3 1 17 ARG HE H 5.749 -10.205 -1.672 1.00 . C C . 17 ARG HE 1 1
19 30279 3 1 17 ARG HG2 H 7.565 -9.277 0.168 1.00 . C C . 17 ARG HG2 1 1
19 30280 3 1 17 ARG HG3 H 8.137 -10.687 1.063 1.00 . C C . 17 ARG HG3 1 1
19 30281 3 1 17 ARG HH11 H 7.382 -13.076 -0.335 1.00 . C C . 17 ARG HH11 1 1
19 30282 3 1 17 ARG HH12 H 8.103 -13.474 -1.871 1.00 . C C . 17 ARG HH12 1 1
19 30283 3 1 17 ARG HH21 H 6.581 -10.855 -3.621 1.00 . C C . 17 ARG HH21 1 1
19 30284 3 1 17 ARG HH22 H 7.578 -12.285 -3.740 1.00 . C C . 17 ARG HH22 1 1
19 30285 3 1 17 ARG N N 6.004 -9.386 4.445 1.00 . C C . 17 ARG N 1 1
19 30286 3 1 17 ARG NE N 6.226 -10.929 -1.156 1.00 . C C . 17 ARG NE 1 1
19 30287 3 1 17 ARG NH1 N 7.558 -12.841 -1.309 1.00 . C C . 17 ARG NH1 1 1
19 30288 3 1 17 ARG NH2 N 7.047 -11.633 -3.184 1.00 . C C . 17 ARG NH2 1 1
19 30289 3 1 17 ARG O O 7.836 -12.230 3.703 1.00 . C C . 17 ARG O 1 1
19 30290 3 1 18 LYS C C 9.688 -12.029 6.049 1.00 . C C . 18 LYS C 1 1
19 30291 3 1 18 LYS CA C 9.969 -10.948 4.991 1.00 . C C . 18 LYS CA 1 1
19 30292 3 1 18 LYS CB C 10.899 -9.857 5.541 1.00 . C C . 18 LYS CB 1 1
19 30293 3 1 18 LYS CD C 12.689 -9.750 3.734 1.00 . C C . 18 LYS CD 1 1
19 30294 3 1 18 LYS CE C 13.355 -8.829 2.706 1.00 . C C . 18 LYS CE 1 1
19 30295 3 1 18 LYS CG C 11.549 -9.004 4.441 1.00 . C C . 18 LYS CG 1 1
19 30296 3 1 18 LYS H H 8.649 -9.327 4.557 1.00 . C C . 18 LYS H 1 1
19 30297 3 1 18 LYS HA H 10.474 -11.457 4.171 1.00 . C C . 18 LYS HA 1 1
19 30298 3 1 18 LYS HB2 H 10.323 -9.207 6.199 1.00 . C C . 18 LYS HB2 1 1
19 30299 3 1 18 LYS HB3 H 11.685 -10.316 6.137 1.00 . C C . 18 LYS HB3 1 1
19 30300 3 1 18 LYS HD2 H 13.430 -10.069 4.469 1.00 . C C . 18 LYS HD2 1 1
19 30301 3 1 18 LYS HD3 H 12.304 -10.632 3.220 1.00 . C C . 18 LYS HD3 1 1
19 30302 3 1 18 LYS HE2 H 12.613 -8.502 1.975 1.00 . C C . 18 LYS HE2 1 1
19 30303 3 1 18 LYS HE3 H 13.762 -7.950 3.210 1.00 . C C . 18 LYS HE3 1 1
19 30304 3 1 18 LYS HG2 H 10.798 -8.701 3.710 1.00 . C C . 18 LYS HG2 1 1
19 30305 3 1 18 LYS HG3 H 11.953 -8.105 4.908 1.00 . C C . 18 LYS HG3 1 1
19 30306 3 1 18 LYS HZ1 H 14.870 -8.904 1.329 1.00 . C C . 18 LYS HZ1 1 1
19 30307 3 1 18 LYS HZ2 H 15.144 -9.826 2.666 1.00 . C C . 18 LYS HZ2 1 1
19 30308 3 1 18 LYS HZ3 H 14.076 -10.334 1.519 1.00 . C C . 18 LYS HZ3 1 1
19 30309 3 1 18 LYS N N 8.757 -10.331 4.458 1.00 . C C . 18 LYS N 1 1
19 30310 3 1 18 LYS NZ N 14.445 -9.527 2.001 1.00 . C C . 18 LYS NZ 1 1
19 30311 3 1 18 LYS O O 10.288 -13.100 5.991 1.00 . C C . 18 LYS O 1 1
19 30312 3 1 19 CYS C C 7.641 -13.933 7.444 1.00 . C C . 19 CYS C 1 1
19 30313 3 1 19 CYS CA C 8.440 -12.762 8.037 1.00 . C C . 19 CYS CA 1 1
19 30314 3 1 19 CYS CB C 7.667 -12.102 9.186 1.00 . C C . 19 CYS CB 1 1
19 30315 3 1 19 CYS H H 8.375 -10.848 7.051 1.00 . C C . 19 CYS H 1 1
19 30316 3 1 19 CYS HA H 9.346 -13.188 8.468 1.00 . C C . 19 CYS HA 1 1
19 30317 3 1 19 CYS HB2 H 8.315 -11.412 9.720 1.00 . C C . 19 CYS HB2 1 1
19 30318 3 1 19 CYS HB3 H 6.821 -11.545 8.787 1.00 . C C . 19 CYS HB3 1 1
19 30319 3 1 19 CYS N N 8.808 -11.767 7.024 1.00 . C C . 19 CYS N 1 1
19 30320 3 1 19 CYS O O 7.979 -15.094 7.657 1.00 . C C . 19 CYS O 1 1
19 30321 3 1 19 CYS SG S 7.017 -13.305 10.375 1.00 . C C . 19 CYS SG 1 1
19 30322 3 1 20 LYS C C 6.069 -15.333 4.959 1.00 . C C . 20 LYS C 1 1
19 30323 3 1 20 LYS CA C 5.604 -14.633 6.246 1.00 . C C . 20 LYS CA 1 1
19 30324 3 1 20 LYS CB C 4.223 -13.986 6.052 1.00 . C C . 20 LYS CB 1 1
19 30325 3 1 20 LYS CD C 3.665 -14.066 8.552 1.00 . C C . 20 LYS CD 1 1
19 30326 3 1 20 LYS CE C 3.073 -13.246 9.701 1.00 . C C . 20 LYS CE 1 1
19 30327 3 1 20 LYS CG C 3.701 -13.214 7.277 1.00 . C C . 20 LYS CG 1 1
19 30328 3 1 20 LYS H H 6.348 -12.656 6.558 1.00 . C C . 20 LYS H 1 1
19 30329 3 1 20 LYS HA H 5.500 -15.421 6.992 1.00 . C C . 20 LYS HA 1 1
19 30330 3 1 20 LYS HB2 H 4.276 -13.295 5.208 1.00 . C C . 20 LYS HB2 1 1
19 30331 3 1 20 LYS HB3 H 3.505 -14.768 5.805 1.00 . C C . 20 LYS HB3 1 1
19 30332 3 1 20 LYS HD2 H 3.067 -14.963 8.382 1.00 . C C . 20 LYS HD2 1 1
19 30333 3 1 20 LYS HD3 H 4.680 -14.364 8.823 1.00 . C C . 20 LYS HD3 1 1
19 30334 3 1 20 LYS HE2 H 3.632 -12.316 9.811 1.00 . C C . 20 LYS HE2 1 1
19 30335 3 1 20 LYS HE3 H 2.031 -13.007 9.484 1.00 . C C . 20 LYS HE3 1 1
19 30336 3 1 20 LYS HG2 H 4.326 -12.339 7.454 1.00 . C C . 20 LYS HG2 1 1
19 30337 3 1 20 LYS HG3 H 2.693 -12.864 7.049 1.00 . C C . 20 LYS HG3 1 1
19 30338 3 1 20 LYS HZ1 H 2.650 -14.862 10.887 1.00 . C C . 20 LYS HZ1 1 1
19 30339 3 1 20 LYS HZ2 H 4.116 -14.173 11.195 1.00 . C C . 20 LYS HZ2 1 1
19 30340 3 1 20 LYS HZ3 H 2.738 -13.437 11.713 1.00 . C C . 20 LYS HZ3 1 1
19 30341 3 1 20 LYS N N 6.552 -13.633 6.733 1.00 . C C . 20 LYS N 1 1
19 30342 3 1 20 LYS NZ N 3.149 -13.988 10.972 1.00 . C C . 20 LYS NZ 1 1
19 30343 3 1 20 LYS O O 5.478 -16.336 4.564 1.00 . C C . 20 LYS O 1 1
19 30344 3 1 21 ILE C C 6.658 -14.960 1.856 1.00 . C C . 21 ILE C 1 1
19 30345 3 1 21 ILE CA C 7.626 -15.277 3.002 1.00 . C C . 21 ILE CA 1 1
19 30346 3 1 21 ILE CB C 8.053 -16.761 3.046 1.00 . C C . 21 ILE CB 1 1
19 30347 3 1 21 ILE CD1 C 10.220 -16.292 4.378 1.00 . C C . 21 ILE CD1 1 1
19 30348 3 1 21 ILE CG1 C 8.928 -17.108 4.268 1.00 . C C . 21 ILE CG1 1 1
19 30349 3 1 21 ILE CG2 C 8.778 -17.141 1.746 1.00 . C C . 21 ILE CG2 1 1
19 30350 3 1 21 ILE H H 7.461 -13.910 4.599 1.00 . C C . 21 ILE H 1 1
19 30351 3 1 21 ILE HA H 8.523 -14.688 2.806 1.00 . C C . 21 ILE HA 1 1
19 30352 3 1 21 ILE HB H 7.168 -17.394 3.100 1.00 . C C . 21 ILE HB 1 1
19 30353 3 1 21 ILE HD11 H 9.995 -15.231 4.469 1.00 . C C . 21 ILE HD11 1 1
19 30354 3 1 21 ILE HD12 H 10.761 -16.606 5.271 1.00 . C C . 21 ILE HD12 1 1
19 30355 3 1 21 ILE HD13 H 10.856 -16.457 3.510 1.00 . C C . 21 ILE HD13 1 1
19 30356 3 1 21 ILE HG12 H 8.353 -16.962 5.183 1.00 . C C . 21 ILE HG12 1 1
19 30357 3 1 21 ILE HG13 H 9.194 -18.165 4.217 1.00 . C C . 21 ILE HG13 1 1
19 30358 3 1 21 ILE HG21 H 9.139 -18.167 1.810 1.00 . C C . 21 ILE HG21 1 1
19 30359 3 1 21 ILE HG22 H 8.091 -17.073 0.902 1.00 . C C . 21 ILE HG22 1 1
19 30360 3 1 21 ILE HG23 H 9.620 -16.474 1.565 1.00 . C C . 21 ILE HG23 1 1
19 30361 3 1 21 ILE N N 7.094 -14.801 4.281 1.00 . C C . 21 ILE N 1 1
19 30362 3 1 21 ILE O O 7.008 -14.232 0.931 1.00 . C C . 21 ILE O 1 1
19 30363 3 1 22 ILE C C 3.956 -13.687 1.022 1.00 . C C . 22 ILE C 1 1
19 30364 3 1 22 ILE CA C 4.366 -15.170 0.967 1.00 . C C . 22 ILE CA 1 1
19 30365 3 1 22 ILE CB C 3.172 -16.121 1.187 1.00 . C C . 22 ILE CB 1 1
19 30366 3 1 22 ILE CD1 C 1.125 -17.133 0.041 1.00 . C C . 22 ILE CD1 1 1
19 30367 3 1 22 ILE CG1 C 2.193 -16.035 0.003 1.00 . C C . 22 ILE CG1 1 1
19 30368 3 1 22 ILE CG2 C 2.454 -15.846 2.518 1.00 . C C . 22 ILE CG2 1 1
19 30369 3 1 22 ILE H H 5.214 -16.053 2.733 1.00 . C C . 22 ILE H 1 1
19 30370 3 1 22 ILE HA H 4.763 -15.362 -0.031 1.00 . C C . 22 ILE HA 1 1
19 30371 3 1 22 ILE HB H 3.569 -17.137 1.219 1.00 . C C . 22 ILE HB 1 1
19 30372 3 1 22 ILE HD11 H 0.460 -16.993 0.892 1.00 . C C . 22 ILE HD11 1 1
19 30373 3 1 22 ILE HD12 H 0.533 -17.087 -0.874 1.00 . C C . 22 ILE HD12 1 1
19 30374 3 1 22 ILE HD13 H 1.599 -18.113 0.105 1.00 . C C . 22 ILE HD13 1 1
19 30375 3 1 22 ILE HG12 H 1.696 -15.064 -0.007 1.00 . C C . 22 ILE HG12 1 1
19 30376 3 1 22 ILE HG13 H 2.751 -16.148 -0.927 1.00 . C C . 22 ILE HG13 1 1
19 30377 3 1 22 ILE HG21 H 1.904 -14.906 2.470 1.00 . C C . 22 ILE HG21 1 1
19 30378 3 1 22 ILE HG22 H 1.753 -16.651 2.738 1.00 . C C . 22 ILE HG22 1 1
19 30379 3 1 22 ILE HG23 H 3.170 -15.793 3.336 1.00 . C C . 22 ILE HG23 1 1
19 30380 3 1 22 ILE N N 5.430 -15.485 1.919 1.00 . C C . 22 ILE N 1 1
19 30381 3 1 22 ILE O O 3.995 -13.111 2.134 1.00 . C C . 22 ILE O 1 1
19 30382 3 1 22 ILE OXT O 3.607 -13.153 -0.053 1.00 . C C . 22 ILE OXT 1 1
19 30383 4 2 1 ASN C C -8.247 11.469 10.536 1.00 . D D . 1 ASN C 1 1
19 30384 4 2 1 ASN CA C -7.650 10.674 9.357 1.00 . D D . 1 ASN CA 1 1
19 30385 4 2 1 ASN CB C -6.446 9.811 9.778 1.00 . D D . 1 ASN CB 1 1
19 30386 4 2 1 ASN CG C -6.833 8.523 10.502 1.00 . D D . 1 ASN CG 1 1
19 30387 4 2 1 ASN H1 H -6.880 11.034 7.475 1.00 . D D . 1 ASN H1 1 1
19 30388 4 2 1 ASN H2 H -8.062 12.092 7.929 1.00 . D D . 1 ASN H2 1 1
19 30389 4 2 1 ASN H3 H -6.561 12.221 8.578 1.00 . D D . 1 ASN H3 1 1
19 30390 4 2 1 ASN HA H -8.430 10.019 8.962 1.00 . D D . 1 ASN HA 1 1
19 30391 4 2 1 ASN HB2 H -5.892 9.524 8.884 1.00 . D D . 1 ASN HB2 1 1
19 30392 4 2 1 ASN HB3 H -5.780 10.395 10.412 1.00 . D D . 1 ASN HB3 1 1
19 30393 4 2 1 ASN HD21 H -5.012 7.684 10.127 1.00 . D D . 1 ASN HD21 1 1
19 30394 4 2 1 ASN HD22 H -6.157 6.713 11.052 1.00 . D D . 1 ASN HD22 1 1
19 30395 4 2 1 ASN N N -7.258 11.569 8.244 1.00 . D D . 1 ASN N 1 1
19 30396 4 2 1 ASN ND2 N -5.926 7.559 10.557 1.00 . D D . 1 ASN ND2 1 1
19 30397 4 2 1 ASN O O -7.964 12.655 10.692 1.00 . D D . 1 ASN O 1 1
19 30398 4 2 1 ASN OD1 O -7.946 8.372 10.992 1.00 . D D . 1 ASN OD1 1 1
19 30399 4 2 2 LEU C C -8.532 11.634 13.627 1.00 . D D . 2 LEU C 1 1
19 30400 4 2 2 LEU CA C -9.630 11.449 12.571 1.00 . D D . 2 LEU CA 1 1
19 30401 4 2 2 LEU CB C -10.759 10.569 13.130 1.00 . D D . 2 LEU CB 1 1
19 30402 4 2 2 LEU CD1 C -12.916 9.354 12.798 1.00 . D D . 2 LEU CD1 1 1
19 30403 4 2 2 LEU CD2 C -12.588 11.556 11.661 1.00 . D D . 2 LEU CD2 1 1
19 30404 4 2 2 LEU CG C -11.890 10.275 12.129 1.00 . D D . 2 LEU CG 1 1
19 30405 4 2 2 LEU H H -9.166 9.826 11.247 1.00 . D D . 2 LEU H 1 1
19 30406 4 2 2 LEU HA H -10.026 12.434 12.325 1.00 . D D . 2 LEU HA 1 1
19 30407 4 2 2 LEU HB2 H -10.326 9.618 13.444 1.00 . D D . 2 LEU HB2 1 1
19 30408 4 2 2 LEU HB3 H -11.184 11.056 14.009 1.00 . D D . 2 LEU HB3 1 1
19 30409 4 2 2 LEU HD11 H -12.433 8.429 13.116 1.00 . D D . 2 LEU HD11 1 1
19 30410 4 2 2 LEU HD12 H -13.353 9.846 13.667 1.00 . D D . 2 LEU HD12 1 1
19 30411 4 2 2 LEU HD13 H -13.709 9.109 12.091 1.00 . D D . 2 LEU HD13 1 1
19 30412 4 2 2 LEU HD21 H -12.938 12.129 12.519 1.00 . D D . 2 LEU HD21 1 1
19 30413 4 2 2 LEU HD22 H -11.905 12.167 11.070 1.00 . D D . 2 LEU HD22 1 1
19 30414 4 2 2 LEU HD23 H -13.443 11.299 11.033 1.00 . D D . 2 LEU HD23 1 1
19 30415 4 2 2 LEU HG H -11.488 9.754 11.260 1.00 . D D . 2 LEU HG 1 1
19 30416 4 2 2 LEU N N -9.077 10.830 11.364 1.00 . D D . 2 LEU N 1 1
19 30417 4 2 2 LEU O O -7.506 10.966 13.566 1.00 . D D . 2 LEU O 1 1
19 30418 4 2 3 VAL C C -7.460 11.383 16.440 1.00 . D D . 3 VAL C 1 1
19 30419 4 2 3 VAL CA C -7.743 12.700 15.693 1.00 . D D . 3 VAL CA 1 1
19 30420 4 2 3 VAL CB C -8.215 13.814 16.646 1.00 . D D . 3 VAL CB 1 1
19 30421 4 2 3 VAL CG1 C -7.208 14.030 17.785 1.00 . D D . 3 VAL CG1 1 1
19 30422 4 2 3 VAL CG2 C -8.387 15.143 15.894 1.00 . D D . 3 VAL CG2 1 1
19 30423 4 2 3 VAL H H -9.581 13.043 14.636 1.00 . D D . 3 VAL H 1 1
19 30424 4 2 3 VAL HA H -6.804 13.022 15.236 1.00 . D D . 3 VAL HA 1 1
19 30425 4 2 3 VAL HB H -9.175 13.537 17.082 1.00 . D D . 3 VAL HB 1 1
19 30426 4 2 3 VAL HG11 H -7.535 14.861 18.411 1.00 . D D . 3 VAL HG11 1 1
19 30427 4 2 3 VAL HG12 H -7.137 13.141 18.412 1.00 . D D . 3 VAL HG12 1 1
19 30428 4 2 3 VAL HG13 H -6.224 14.260 17.376 1.00 . D D . 3 VAL HG13 1 1
19 30429 4 2 3 VAL HG21 H -9.154 15.059 15.126 1.00 . D D . 3 VAL HG21 1 1
19 30430 4 2 3 VAL HG22 H -8.688 15.923 16.593 1.00 . D D . 3 VAL HG22 1 1
19 30431 4 2 3 VAL HG23 H -7.444 15.432 15.427 1.00 . D D . 3 VAL HG23 1 1
19 30432 4 2 3 VAL N N -8.731 12.501 14.624 1.00 . D D . 3 VAL N 1 1
19 30433 4 2 3 VAL O O -6.315 10.948 16.560 1.00 . D D . 3 VAL O 1 1
19 30434 4 2 4 SER C C -7.896 8.377 16.513 1.00 . D D . 4 SER C 1 1
19 30435 4 2 4 SER CA C -8.488 9.393 17.497 1.00 . D D . 4 SER CA 1 1
19 30436 4 2 4 SER CB C -9.926 9.012 17.870 1.00 . D D . 4 SER CB 1 1
19 30437 4 2 4 SER H H -9.442 11.107 16.722 1.00 . D D . 4 SER H 1 1
19 30438 4 2 4 SER HA H -7.877 9.404 18.401 1.00 . D D . 4 SER HA 1 1
19 30439 4 2 4 SER HB2 H -9.961 7.970 18.199 1.00 . D D . 4 SER HB2 1 1
19 30440 4 2 4 SER HB3 H -10.257 9.650 18.694 1.00 . D D . 4 SER HB3 1 1
19 30441 4 2 4 SER HG H -11.675 8.997 16.975 1.00 . D D . 4 SER HG 1 1
19 30442 4 2 4 SER N N -8.525 10.727 16.909 1.00 . D D . 4 SER N 1 1
19 30443 4 2 4 SER O O -6.847 7.784 16.764 1.00 . D D . 4 SER O 1 1
19 30444 4 2 4 SER OG O -10.766 9.215 16.741 1.00 . D D . 4 SER OG 1 1
19 30445 4 2 5 GLY C C -6.677 7.384 13.974 1.00 . D D . 5 GLY C 1 1
19 30446 4 2 5 GLY CA C -8.178 7.321 14.279 1.00 . D D . 5 GLY CA 1 1
19 30447 4 2 5 GLY H H -9.476 8.669 15.345 1.00 . D D . 5 GLY H 1 1
19 30448 4 2 5 GLY HA2 H -8.443 6.293 14.531 1.00 . D D . 5 GLY HA2 1 1
19 30449 4 2 5 GLY HA3 H -8.729 7.609 13.385 1.00 . D D . 5 GLY HA3 1 1
19 30450 4 2 5 GLY N N -8.580 8.192 15.382 1.00 . D D . 5 GLY N 1 1
19 30451 4 2 5 GLY O O -6.016 6.353 13.922 1.00 . D D . 5 GLY O 1 1
19 30452 4 2 6 LEU C C -3.844 8.242 14.704 1.00 . D D . 6 LEU C 1 1
19 30453 4 2 6 LEU CA C -4.715 8.869 13.608 1.00 . D D . 6 LEU CA 1 1
19 30454 4 2 6 LEU CB C -4.528 10.393 13.530 1.00 . D D . 6 LEU CB 1 1
19 30455 4 2 6 LEU CD1 C -2.434 10.368 12.108 1.00 . D D . 6 LEU CD1 1 1
19 30456 4 2 6 LEU CD2 C -3.057 12.401 13.413 1.00 . D D . 6 LEU CD2 1 1
19 30457 4 2 6 LEU CG C -3.075 10.868 13.403 1.00 . D D . 6 LEU CG 1 1
19 30458 4 2 6 LEU H H -6.754 9.389 13.870 1.00 . D D . 6 LEU H 1 1
19 30459 4 2 6 LEU HA H -4.419 8.431 12.656 1.00 . D D . 6 LEU HA 1 1
19 30460 4 2 6 LEU HB2 H -5.089 10.769 12.675 1.00 . D D . 6 LEU HB2 1 1
19 30461 4 2 6 LEU HB3 H -4.945 10.843 14.430 1.00 . D D . 6 LEU HB3 1 1
19 30462 4 2 6 LEU HD11 H -3.040 10.653 11.248 1.00 . D D . 6 LEU HD11 1 1
19 30463 4 2 6 LEU HD12 H -1.447 10.815 12.016 1.00 . D D . 6 LEU HD12 1 1
19 30464 4 2 6 LEU HD13 H -2.325 9.283 12.132 1.00 . D D . 6 LEU HD13 1 1
19 30465 4 2 6 LEU HD21 H -3.484 12.770 14.346 1.00 . D D . 6 LEU HD21 1 1
19 30466 4 2 6 LEU HD22 H -2.032 12.761 13.330 1.00 . D D . 6 LEU HD22 1 1
19 30467 4 2 6 LEU HD23 H -3.639 12.789 12.576 1.00 . D D . 6 LEU HD23 1 1
19 30468 4 2 6 LEU HG H -2.485 10.520 14.252 1.00 . D D . 6 LEU HG 1 1
19 30469 4 2 6 LEU N N -6.133 8.592 13.813 1.00 . D D . 6 LEU N 1 1
19 30470 4 2 6 LEU O O -3.011 7.384 14.412 1.00 . D D . 6 LEU O 1 1
19 30471 4 2 7 ILE C C -3.321 6.643 17.245 1.00 . D D . 7 ILE C 1 1
19 30472 4 2 7 ILE CA C -3.161 8.158 17.044 1.00 . D D . 7 ILE CA 1 1
19 30473 4 2 7 ILE CB C -3.314 8.975 18.344 1.00 . D D . 7 ILE CB 1 1
19 30474 4 2 7 ILE CD1 C -4.808 9.581 20.329 1.00 . D D . 7 ILE CD1 1 1
19 30475 4 2 7 ILE CG1 C -4.707 8.856 18.985 1.00 . D D . 7 ILE CG1 1 1
19 30476 4 2 7 ILE CG2 C -2.945 10.442 18.072 1.00 . D D . 7 ILE CG2 1 1
19 30477 4 2 7 ILE H H -4.744 9.334 16.170 1.00 . D D . 7 ILE H 1 1
19 30478 4 2 7 ILE HA H -2.128 8.302 16.725 1.00 . D D . 7 ILE HA 1 1
19 30479 4 2 7 ILE HB H -2.585 8.581 19.055 1.00 . D D . 7 ILE HB 1 1
19 30480 4 2 7 ILE HD11 H -4.744 10.660 20.190 1.00 . D D . 7 ILE HD11 1 1
19 30481 4 2 7 ILE HD12 H -5.771 9.349 20.787 1.00 . D D . 7 ILE HD12 1 1
19 30482 4 2 7 ILE HD13 H -4.010 9.249 20.995 1.00 . D D . 7 ILE HD13 1 1
19 30483 4 2 7 ILE HG12 H -5.456 9.266 18.314 1.00 . D D . 7 ILE HG12 1 1
19 30484 4 2 7 ILE HG13 H -4.935 7.808 19.174 1.00 . D D . 7 ILE HG13 1 1
19 30485 4 2 7 ILE HG21 H -1.995 10.494 17.540 1.00 . D D . 7 ILE HG21 1 1
19 30486 4 2 7 ILE HG22 H -3.715 10.924 17.471 1.00 . D D . 7 ILE HG22 1 1
19 30487 4 2 7 ILE HG23 H -2.835 10.984 19.010 1.00 . D D . 7 ILE HG23 1 1
19 30488 4 2 7 ILE N N -4.012 8.661 15.964 1.00 . D D . 7 ILE N 1 1
19 30489 4 2 7 ILE O O -2.327 5.929 17.373 1.00 . D D . 7 ILE O 1 1
19 30490 4 2 8 GLU C C -4.165 3.913 16.196 1.00 . D D . 8 GLU C 1 1
19 30491 4 2 8 GLU CA C -4.815 4.701 17.343 1.00 . D D . 8 GLU CA 1 1
19 30492 4 2 8 GLU CB C -6.329 4.449 17.436 1.00 . D D . 8 GLU CB 1 1
19 30493 4 2 8 GLU CD C -6.325 4.631 19.997 1.00 . D D . 8 GLU CD 1 1
19 30494 4 2 8 GLU CG C -6.971 5.077 18.688 1.00 . D D . 8 GLU CG 1 1
19 30495 4 2 8 GLU H H -5.340 6.762 17.080 1.00 . D D . 8 GLU H 1 1
19 30496 4 2 8 GLU HA H -4.347 4.342 18.260 1.00 . D D . 8 GLU HA 1 1
19 30497 4 2 8 GLU HB2 H -6.818 4.850 16.546 1.00 . D D . 8 GLU HB2 1 1
19 30498 4 2 8 GLU HB3 H -6.500 3.371 17.463 1.00 . D D . 8 GLU HB3 1 1
19 30499 4 2 8 GLU HG2 H -6.910 6.162 18.635 1.00 . D D . 8 GLU HG2 1 1
19 30500 4 2 8 GLU HG3 H -8.025 4.799 18.720 1.00 . D D . 8 GLU HG3 1 1
19 30501 4 2 8 GLU N N -4.556 6.133 17.225 1.00 . D D . 8 GLU N 1 1
19 30502 4 2 8 GLU O O -3.443 2.946 16.436 1.00 . D D . 8 GLU O 1 1
19 30503 4 2 8 GLU OE1 O -6.182 3.404 20.176 1.00 . D D . 8 GLU OE1 1 1
19 30504 4 2 8 GLU OE2 O -5.981 5.531 20.793 1.00 . D D . 8 GLU OE2 1 1
19 30505 4 2 9 ALA C C -2.225 3.791 13.846 1.00 . D D . 9 ALA C 1 1
19 30506 4 2 9 ALA CA C -3.757 3.729 13.779 1.00 . D D . 9 ALA CA 1 1
19 30507 4 2 9 ALA CB C -4.294 4.381 12.504 1.00 . D D . 9 ALA CB 1 1
19 30508 4 2 9 ALA H H -4.975 5.147 14.800 1.00 . D D . 9 ALA H 1 1
19 30509 4 2 9 ALA HA H -4.043 2.676 13.749 1.00 . D D . 9 ALA HA 1 1
19 30510 4 2 9 ALA HB1 H -5.372 4.232 12.439 1.00 . D D . 9 ALA HB1 1 1
19 30511 4 2 9 ALA HB2 H -4.079 5.448 12.520 1.00 . D D . 9 ALA HB2 1 1
19 30512 4 2 9 ALA HB3 H -3.823 3.929 11.631 1.00 . D D . 9 ALA HB3 1 1
19 30513 4 2 9 ALA N N -4.383 4.337 14.948 1.00 . D D . 9 ALA N 1 1
19 30514 4 2 9 ALA O O -1.569 2.810 13.515 1.00 . D D . 9 ALA O 1 1
19 30515 4 2 10 ARG C C 0.319 4.049 15.538 1.00 . D D . 10 ARG C 1 1
19 30516 4 2 10 ARG CA C -0.201 5.046 14.487 1.00 . D D . 10 ARG CA 1 1
19 30517 4 2 10 ARG CB C 0.120 6.501 14.853 1.00 . D D . 10 ARG CB 1 1
19 30518 4 2 10 ARG CD C 2.570 6.523 14.034 1.00 . D D . 10 ARG CD 1 1
19 30519 4 2 10 ARG CG C 1.594 6.780 15.190 1.00 . D D . 10 ARG CG 1 1
19 30520 4 2 10 ARG CZ C 4.147 4.672 13.440 1.00 . D D . 10 ARG CZ 1 1
19 30521 4 2 10 ARG H H -2.237 5.713 14.489 1.00 . D D . 10 ARG H 1 1
19 30522 4 2 10 ARG HA H 0.295 4.825 13.542 1.00 . D D . 10 ARG HA 1 1
19 30523 4 2 10 ARG HB2 H -0.179 7.143 14.022 1.00 . D D . 10 ARG HB2 1 1
19 30524 4 2 10 ARG HB3 H -0.473 6.781 15.722 1.00 . D D . 10 ARG HB3 1 1
19 30525 4 2 10 ARG HD2 H 2.115 6.807 13.083 1.00 . D D . 10 ARG HD2 1 1
19 30526 4 2 10 ARG HD3 H 3.440 7.158 14.208 1.00 . D D . 10 ARG HD3 1 1
19 30527 4 2 10 ARG HE H 2.419 4.431 14.437 1.00 . D D . 10 ARG HE 1 1
19 30528 4 2 10 ARG HG2 H 1.657 7.840 15.444 1.00 . D D . 10 ARG HG2 1 1
19 30529 4 2 10 ARG HG3 H 1.906 6.215 16.069 1.00 . D D . 10 ARG HG3 1 1
19 30530 4 2 10 ARG HH11 H 4.762 6.473 12.738 1.00 . D D . 10 ARG HH11 1 1
19 30531 4 2 10 ARG HH12 H 5.857 5.136 12.444 1.00 . D D . 10 ARG HH12 1 1
19 30532 4 2 10 ARG HH21 H 3.778 2.756 13.947 1.00 . D D . 10 ARG HH21 1 1
19 30533 4 2 10 ARG HH22 H 5.284 3.019 13.098 1.00 . D D . 10 ARG HH22 1 1
19 30534 4 2 10 ARG N N -1.645 4.912 14.284 1.00 . D D . 10 ARG N 1 1
19 30535 4 2 10 ARG NE N 3.010 5.119 13.984 1.00 . D D . 10 ARG NE 1 1
19 30536 4 2 10 ARG NH1 N 5.001 5.491 12.836 1.00 . D D . 10 ARG NH1 1 1
19 30537 4 2 10 ARG NH2 N 4.435 3.377 13.501 1.00 . D D . 10 ARG NH2 1 1
19 30538 4 2 10 ARG O O 1.270 3.307 15.277 1.00 . D D . 10 ARG O 1 1
19 30539 4 2 11 LYS C C -0.066 1.592 17.232 1.00 . D D . 11 LYS C 1 1
19 30540 4 2 11 LYS CA C 0.055 3.032 17.754 1.00 . D D . 11 LYS CA 1 1
19 30541 4 2 11 LYS CB C -0.808 3.254 19.004 1.00 . D D . 11 LYS CB 1 1
19 30542 4 2 11 LYS CD C -1.186 4.744 21.041 1.00 . D D . 11 LYS CD 1 1
19 30543 4 2 11 LYS CE C -2.680 4.969 20.788 1.00 . D D . 11 LYS CE 1 1
19 30544 4 2 11 LYS CG C -0.404 4.543 19.735 1.00 . D D . 11 LYS CG 1 1
19 30545 4 2 11 LYS H H -1.076 4.640 16.893 1.00 . D D . 11 LYS H 1 1
19 30546 4 2 11 LYS HA H 1.100 3.182 18.032 1.00 . D D . 11 LYS HA 1 1
19 30547 4 2 11 LYS HB2 H -1.856 3.288 18.709 1.00 . D D . 11 LYS HB2 1 1
19 30548 4 2 11 LYS HB3 H -0.663 2.414 19.686 1.00 . D D . 11 LYS HB3 1 1
19 30549 4 2 11 LYS HD2 H -1.049 3.875 21.689 1.00 . D D . 11 LYS HD2 1 1
19 30550 4 2 11 LYS HD3 H -0.778 5.620 21.551 1.00 . D D . 11 LYS HD3 1 1
19 30551 4 2 11 LYS HE2 H -2.813 5.773 20.062 1.00 . D D . 11 LYS HE2 1 1
19 30552 4 2 11 LYS HE3 H -3.134 4.059 20.396 1.00 . D D . 11 LYS HE3 1 1
19 30553 4 2 11 LYS HG2 H 0.659 4.487 19.978 1.00 . D D . 11 LYS HG2 1 1
19 30554 4 2 11 LYS HG3 H -0.554 5.405 19.084 1.00 . D D . 11 LYS HG3 1 1
19 30555 4 2 11 LYS HZ1 H -2.994 6.189 22.404 1.00 . D D . 11 LYS HZ1 1 1
19 30556 4 2 11 LYS HZ2 H -4.364 5.475 21.824 1.00 . D D . 11 LYS HZ2 1 1
19 30557 4 2 11 LYS HZ3 H -3.285 4.594 22.709 1.00 . D D . 11 LYS HZ3 1 1
19 30558 4 2 11 LYS N N -0.299 4.007 16.722 1.00 . D D . 11 LYS N 1 1
19 30559 4 2 11 LYS NZ N -3.382 5.335 22.029 1.00 . D D . 11 LYS NZ 1 1
19 30560 4 2 11 LYS O O 0.859 0.794 17.384 1.00 . D D . 11 LYS O 1 1
19 30561 4 2 12 TYR C C -0.337 -0.381 14.912 1.00 . D D . 12 TYR C 1 1
19 30562 4 2 12 TYR CA C -1.394 -0.053 15.979 1.00 . D D . 12 TYR CA 1 1
19 30563 4 2 12 TYR CB C -2.814 -0.144 15.415 1.00 . D D . 12 TYR CB 1 1
19 30564 4 2 12 TYR CD1 C -3.572 -2.530 15.783 1.00 . D D . 12 TYR CD1 1 1
19 30565 4 2 12 TYR CD2 C -2.886 -1.852 13.549 1.00 . D D . 12 TYR CD2 1 1
19 30566 4 2 12 TYR CE1 C -3.764 -3.845 15.322 1.00 . D D . 12 TYR CE1 1 1
19 30567 4 2 12 TYR CE2 C -3.070 -3.167 13.092 1.00 . D D . 12 TYR CE2 1 1
19 30568 4 2 12 TYR CG C -3.146 -1.527 14.893 1.00 . D D . 12 TYR CG 1 1
19 30569 4 2 12 TYR CZ C -3.524 -4.158 13.976 1.00 . D D . 12 TYR CZ 1 1
19 30570 4 2 12 TYR H H -1.923 1.952 16.505 1.00 . D D . 12 TYR H 1 1
19 30571 4 2 12 TYR HA H -1.309 -0.797 16.771 1.00 . D D . 12 TYR HA 1 1
19 30572 4 2 12 TYR HB2 H -3.524 0.110 16.204 1.00 . D D . 12 TYR HB2 1 1
19 30573 4 2 12 TYR HB3 H -2.932 0.585 14.613 1.00 . D D . 12 TYR HB3 1 1
19 30574 4 2 12 TYR HD1 H -3.748 -2.295 16.823 1.00 . D D . 12 TYR HD1 1 1
19 30575 4 2 12 TYR HD2 H -2.523 -1.097 12.869 1.00 . D D . 12 TYR HD2 1 1
19 30576 4 2 12 TYR HE1 H -4.106 -4.615 15.995 1.00 . D D . 12 TYR HE1 1 1
19 30577 4 2 12 TYR HE2 H -2.849 -3.406 12.065 1.00 . D D . 12 TYR HE2 1 1
19 30578 4 2 12 TYR HH H -3.570 -5.506 12.589 1.00 . D D . 12 TYR HH 1 1
19 30579 4 2 12 TYR N N -1.186 1.259 16.583 1.00 . D D . 12 TYR N 1 1
19 30580 4 2 12 TYR O O 0.232 -1.469 14.924 1.00 . D D . 12 TYR O 1 1
19 30581 4 2 12 TYR OH O -3.737 -5.425 13.529 1.00 . D D . 12 TYR OH 1 1
19 30582 4 2 13 LEU C C 2.341 0.132 13.682 1.00 . D D . 13 LEU C 1 1
19 30583 4 2 13 LEU CA C 1.008 0.462 13.004 1.00 . D D . 13 LEU CA 1 1
19 30584 4 2 13 LEU CB C 1.080 1.777 12.201 1.00 . D D . 13 LEU CB 1 1
19 30585 4 2 13 LEU CD1 C 2.231 0.803 10.148 1.00 . D D . 13 LEU CD1 1 1
19 30586 4 2 13 LEU CD2 C 2.235 3.263 10.539 1.00 . D D . 13 LEU CD2 1 1
19 30587 4 2 13 LEU CG C 2.262 1.891 11.221 1.00 . D D . 13 LEU CG 1 1
19 30588 4 2 13 LEU H H -0.584 1.422 14.044 1.00 . D D . 13 LEU H 1 1
19 30589 4 2 13 LEU HA H 0.763 -0.352 12.323 1.00 . D D . 13 LEU HA 1 1
19 30590 4 2 13 LEU HB2 H 0.154 1.899 11.642 1.00 . D D . 13 LEU HB2 1 1
19 30591 4 2 13 LEU HB3 H 1.159 2.607 12.897 1.00 . D D . 13 LEU HB3 1 1
19 30592 4 2 13 LEU HD11 H 2.351 -0.166 10.624 1.00 . D D . 13 LEU HD11 1 1
19 30593 4 2 13 LEU HD12 H 1.287 0.835 9.604 1.00 . D D . 13 LEU HD12 1 1
19 30594 4 2 13 LEU HD13 H 3.052 0.948 9.448 1.00 . D D . 13 LEU HD13 1 1
19 30595 4 2 13 LEU HD21 H 2.247 4.054 11.289 1.00 . D D . 13 LEU HD21 1 1
19 30596 4 2 13 LEU HD22 H 3.109 3.373 9.897 1.00 . D D . 13 LEU HD22 1 1
19 30597 4 2 13 LEU HD23 H 1.334 3.359 9.933 1.00 . D D . 13 LEU HD23 1 1
19 30598 4 2 13 LEU HG H 3.203 1.804 11.764 1.00 . D D . 13 LEU HG 1 1
19 30599 4 2 13 LEU N N -0.061 0.556 13.999 1.00 . D D . 13 LEU N 1 1
19 30600 4 2 13 LEU O O 3.006 -0.830 13.301 1.00 . D D . 13 LEU O 1 1
19 30601 4 2 14 GLU C C 3.930 -0.764 16.066 1.00 . D D . 14 GLU C 1 1
19 30602 4 2 14 GLU CA C 3.933 0.657 15.477 1.00 . D D . 14 GLU CA 1 1
19 30603 4 2 14 GLU CB C 4.087 1.743 16.553 1.00 . D D . 14 GLU CB 1 1
19 30604 4 2 14 GLU CD C 5.668 2.780 18.241 1.00 . D D . 14 GLU CD 1 1
19 30605 4 2 14 GLU CG C 5.445 1.631 17.263 1.00 . D D . 14 GLU CG 1 1
19 30606 4 2 14 GLU H H 2.102 1.661 14.993 1.00 . D D . 14 GLU H 1 1
19 30607 4 2 14 GLU HA H 4.785 0.729 14.799 1.00 . D D . 14 GLU HA 1 1
19 30608 4 2 14 GLU HB2 H 4.019 2.729 16.091 1.00 . D D . 14 GLU HB2 1 1
19 30609 4 2 14 GLU HB3 H 3.286 1.664 17.289 1.00 . D D . 14 GLU HB3 1 1
19 30610 4 2 14 GLU HG2 H 5.503 0.697 17.821 1.00 . D D . 14 GLU HG2 1 1
19 30611 4 2 14 GLU HG3 H 6.247 1.648 16.525 1.00 . D D . 14 GLU HG3 1 1
19 30612 4 2 14 GLU N N 2.722 0.908 14.704 1.00 . D D . 14 GLU N 1 1
19 30613 4 2 14 GLU O O 4.794 -1.575 15.734 1.00 . D D . 14 GLU O 1 1
19 30614 4 2 14 GLU OE1 O 4.979 2.778 19.283 1.00 . D D . 14 GLU OE1 1 1
19 30615 4 2 14 GLU OE2 O 6.517 3.640 17.923 1.00 . D D . 14 GLU OE2 1 1
19 30616 4 2 15 GLN C C 2.905 -3.519 16.503 1.00 . D D . 15 GLN C 1 1
19 30617 4 2 15 GLN CA C 2.750 -2.386 17.525 1.00 . D D . 15 GLN CA 1 1
19 30618 4 2 15 GLN CB C 1.379 -2.393 18.222 1.00 . D D . 15 GLN CB 1 1
19 30619 4 2 15 GLN CD C 0.422 -4.753 17.832 1.00 . D D . 15 GLN CD 1 1
19 30620 4 2 15 GLN CG C 0.974 -3.745 18.839 1.00 . D D . 15 GLN CG 1 1
19 30621 4 2 15 GLN H H 2.247 -0.357 17.101 1.00 . D D . 15 GLN H 1 1
19 30622 4 2 15 GLN HA H 3.519 -2.522 18.287 1.00 . D D . 15 GLN HA 1 1
19 30623 4 2 15 GLN HB2 H 1.424 -1.660 19.029 1.00 . D D . 15 GLN HB2 1 1
19 30624 4 2 15 GLN HB3 H 0.610 -2.065 17.524 1.00 . D D . 15 GLN HB3 1 1
19 30625 4 2 15 GLN HE21 H -1.048 -3.486 17.213 1.00 . D D . 15 GLN HE21 1 1
19 30626 4 2 15 GLN HE22 H -0.986 -5.069 16.449 1.00 . D D . 15 GLN HE22 1 1
19 30627 4 2 15 GLN HG2 H 1.830 -4.182 19.354 1.00 . D D . 15 GLN HG2 1 1
19 30628 4 2 15 GLN HG3 H 0.190 -3.567 19.573 1.00 . D D . 15 GLN HG3 1 1
19 30629 4 2 15 GLN N N 2.942 -1.073 16.911 1.00 . D D . 15 GLN N 1 1
19 30630 4 2 15 GLN NE2 N -0.635 -4.399 17.113 1.00 . D D . 15 GLN NE2 1 1
19 30631 4 2 15 GLN O O 3.759 -4.392 16.658 1.00 . D D . 15 GLN O 1 1
19 30632 4 2 15 GLN OE1 O 0.936 -5.855 17.691 1.00 . D D . 15 GLN OE1 1 1
19 30633 4 2 16 LEU C C 3.416 -4.624 13.695 1.00 . D D . 16 LEU C 1 1
19 30634 4 2 16 LEU CA C 2.076 -4.547 14.438 1.00 . D D . 16 LEU CA 1 1
19 30635 4 2 16 LEU CB C 0.880 -4.345 13.496 1.00 . D D . 16 LEU CB 1 1
19 30636 4 2 16 LEU CD1 C 0.636 -6.853 13.044 1.00 . D D . 16 LEU CD1 1 1
19 30637 4 2 16 LEU CD2 C -0.483 -5.194 11.573 1.00 . D D . 16 LEU CD2 1 1
19 30638 4 2 16 LEU CG C 0.756 -5.451 12.434 1.00 . D D . 16 LEU CG 1 1
19 30639 4 2 16 LEU H H 1.420 -2.742 15.366 1.00 . D D . 16 LEU H 1 1
19 30640 4 2 16 LEU HA H 1.931 -5.487 14.969 1.00 . D D . 16 LEU HA 1 1
19 30641 4 2 16 LEU HB2 H -0.034 -4.322 14.092 1.00 . D D . 16 LEU HB2 1 1
19 30642 4 2 16 LEU HB3 H 0.988 -3.382 12.994 1.00 . D D . 16 LEU HB3 1 1
19 30643 4 2 16 LEU HD11 H 0.425 -7.577 12.256 1.00 . D D . 16 LEU HD11 1 1
19 30644 4 2 16 LEU HD12 H 1.566 -7.146 13.529 1.00 . D D . 16 LEU HD12 1 1
19 30645 4 2 16 LEU HD13 H -0.173 -6.876 13.774 1.00 . D D . 16 LEU HD13 1 1
19 30646 4 2 16 LEU HD21 H -0.483 -5.872 10.719 1.00 . D D . 16 LEU HD21 1 1
19 30647 4 2 16 LEU HD22 H -1.378 -5.370 12.165 1.00 . D D . 16 LEU HD22 1 1
19 30648 4 2 16 LEU HD23 H -0.488 -4.166 11.213 1.00 . D D . 16 LEU HD23 1 1
19 30649 4 2 16 LEU HG H 1.630 -5.423 11.785 1.00 . D D . 16 LEU HG 1 1
19 30650 4 2 16 LEU N N 2.085 -3.502 15.450 1.00 . D D . 16 LEU N 1 1
19 30651 4 2 16 LEU O O 3.958 -5.712 13.525 1.00 . D D . 16 LEU O 1 1
19 30652 4 2 17 HIS C C 6.382 -4.094 13.537 1.00 . D D . 17 HIS C 1 1
19 30653 4 2 17 HIS CA C 5.299 -3.480 12.633 1.00 . D D . 17 HIS CA 1 1
19 30654 4 2 17 HIS CB C 5.657 -2.055 12.195 1.00 . D D . 17 HIS CB 1 1
19 30655 4 2 17 HIS CD2 C 7.118 -0.959 10.396 1.00 . D D . 17 HIS CD2 1 1
19 30656 4 2 17 HIS CE1 C 8.780 -2.392 10.310 1.00 . D D . 17 HIS CE1 1 1
19 30657 4 2 17 HIS CG C 6.859 -1.968 11.286 1.00 . D D . 17 HIS CG 1 1
19 30658 4 2 17 HIS H H 3.522 -2.602 13.445 1.00 . D D . 17 HIS H 1 1
19 30659 4 2 17 HIS HA H 5.229 -4.091 11.732 1.00 . D D . 17 HIS HA 1 1
19 30660 4 2 17 HIS HB2 H 4.813 -1.637 11.646 1.00 . D D . 17 HIS HB2 1 1
19 30661 4 2 17 HIS HB3 H 5.831 -1.435 13.075 1.00 . D D . 17 HIS HB3 1 1
19 30662 4 2 17 HIS HD1 H 7.998 -3.727 11.739 1.00 . D D . 17 HIS HD1 1 1
19 30663 4 2 17 HIS HD2 H 6.497 -0.094 10.214 1.00 . D D . 17 HIS HD2 1 1
19 30664 4 2 17 HIS HE1 H 9.715 -2.867 10.051 1.00 . D D . 17 HIS HE1 1 1
19 30665 4 2 17 HIS N N 3.987 -3.490 13.275 1.00 . D D . 17 HIS N 1 1
19 30666 4 2 17 HIS ND1 N 7.904 -2.864 11.211 1.00 . D D . 17 HIS ND1 1 1
19 30667 4 2 17 HIS NE2 N 8.344 -1.234 9.788 1.00 . D D . 17 HIS NE2 1 1
19 30668 4 2 17 HIS O O 7.200 -4.884 13.061 1.00 . D D . 17 HIS O 1 1
19 30669 4 2 18 ARG C C 7.063 -5.850 15.951 1.00 . D D . 18 ARG C 1 1
19 30670 4 2 18 ARG CA C 7.316 -4.342 15.801 1.00 . D D . 18 ARG CA 1 1
19 30671 4 2 18 ARG CB C 7.226 -3.611 17.151 1.00 . D D . 18 ARG CB 1 1
19 30672 4 2 18 ARG CD C 8.047 -1.371 16.228 1.00 . D D . 18 ARG CD 1 1
19 30673 4 2 18 ARG CG C 8.242 -2.465 17.280 1.00 . D D . 18 ARG CG 1 1
19 30674 4 2 18 ARG CZ C 9.072 0.824 15.665 1.00 . D D . 18 ARG CZ 1 1
19 30675 4 2 18 ARG H H 5.716 -3.066 15.153 1.00 . D D . 18 ARG H 1 1
19 30676 4 2 18 ARG HA H 8.337 -4.240 15.431 1.00 . D D . 18 ARG HA 1 1
19 30677 4 2 18 ARG HB2 H 6.214 -3.241 17.318 1.00 . D D . 18 ARG HB2 1 1
19 30678 4 2 18 ARG HB3 H 7.456 -4.321 17.949 1.00 . D D . 18 ARG HB3 1 1
19 30679 4 2 18 ARG HD2 H 8.193 -1.789 15.231 1.00 . D D . 18 ARG HD2 1 1
19 30680 4 2 18 ARG HD3 H 7.036 -0.981 16.316 1.00 . D D . 18 ARG HD3 1 1
19 30681 4 2 18 ARG HE H 9.600 -0.324 17.238 1.00 . D D . 18 ARG HE 1 1
19 30682 4 2 18 ARG HG2 H 8.133 -2.021 18.270 1.00 . D D . 18 ARG HG2 1 1
19 30683 4 2 18 ARG HG3 H 9.253 -2.867 17.196 1.00 . D D . 18 ARG HG3 1 1
19 30684 4 2 18 ARG HH11 H 7.654 0.218 14.363 1.00 . D D . 18 ARG HH11 1 1
19 30685 4 2 18 ARG HH12 H 8.383 1.768 13.999 1.00 . D D . 18 ARG HH12 1 1
19 30686 4 2 18 ARG HH21 H 10.513 1.688 16.795 1.00 . D D . 18 ARG HH21 1 1
19 30687 4 2 18 ARG HH22 H 10.001 2.616 15.407 1.00 . D D . 18 ARG HH22 1 1
19 30688 4 2 18 ARG N N 6.404 -3.741 14.826 1.00 . D D . 18 ARG N 1 1
19 30689 4 2 18 ARG NE N 8.990 -0.264 16.437 1.00 . D D . 18 ARG NE 1 1
19 30690 4 2 18 ARG NH1 N 8.301 0.957 14.589 1.00 . D D . 18 ARG NH1 1 1
19 30691 4 2 18 ARG NH2 N 9.936 1.787 15.975 1.00 . D D . 18 ARG NH2 1 1
19 30692 4 2 18 ARG O O 8.001 -6.641 15.889 1.00 . D D . 18 ARG O 1 1
19 30693 4 2 19 LYS C C 5.925 -8.456 14.952 1.00 . D D . 19 LYS C 1 1
19 30694 4 2 19 LYS CA C 5.442 -7.683 16.191 1.00 . D D . 19 LYS CA 1 1
19 30695 4 2 19 LYS CB C 3.925 -7.799 16.395 1.00 . D D . 19 LYS CB 1 1
19 30696 4 2 19 LYS CD C 4.053 -10.074 17.544 1.00 . D D . 19 LYS CD 1 1
19 30697 4 2 19 LYS CE C 3.439 -11.475 17.638 1.00 . D D . 19 LYS CE 1 1
19 30698 4 2 19 LYS CG C 3.398 -9.242 16.432 1.00 . D D . 19 LYS CG 1 1
19 30699 4 2 19 LYS H H 5.068 -5.574 16.192 1.00 . D D . 19 LYS H 1 1
19 30700 4 2 19 LYS HA H 5.942 -8.102 17.064 1.00 . D D . 19 LYS HA 1 1
19 30701 4 2 19 LYS HB2 H 3.659 -7.303 17.329 1.00 . D D . 19 LYS HB2 1 1
19 30702 4 2 19 LYS HB3 H 3.416 -7.280 15.583 1.00 . D D . 19 LYS HB3 1 1
19 30703 4 2 19 LYS HD2 H 5.117 -10.194 17.333 1.00 . D D . 19 LYS HD2 1 1
19 30704 4 2 19 LYS HD3 H 3.946 -9.561 18.503 1.00 . D D . 19 LYS HD3 1 1
19 30705 4 2 19 LYS HE2 H 3.495 -11.967 16.665 1.00 . D D . 19 LYS HE2 1 1
19 30706 4 2 19 LYS HE3 H 4.013 -12.065 18.354 1.00 . D D . 19 LYS HE3 1 1
19 30707 4 2 19 LYS HG2 H 2.321 -9.181 16.604 1.00 . D D . 19 LYS HG2 1 1
19 30708 4 2 19 LYS HG3 H 3.558 -9.725 15.466 1.00 . D D . 19 LYS HG3 1 1
19 30709 4 2 19 LYS HZ1 H 1.477 -10.923 17.418 1.00 . D D . 19 LYS HZ1 1 1
19 30710 4 2 19 LYS HZ2 H 1.676 -12.373 18.173 1.00 . D D . 19 LYS HZ2 1 1
19 30711 4 2 19 LYS HZ3 H 1.982 -10.972 18.985 1.00 . D D . 19 LYS HZ3 1 1
19 30712 4 2 19 LYS N N 5.806 -6.268 16.122 1.00 . D D . 19 LYS N 1 1
19 30713 4 2 19 LYS NZ N 2.036 -11.432 18.087 1.00 . D D . 19 LYS NZ 1 1
19 30714 4 2 19 LYS O O 6.552 -9.508 15.068 1.00 . D D . 19 LYS O 1 1
19 30715 4 2 20 LEU C C 7.675 -8.565 12.447 1.00 . D D . 20 LEU C 1 1
19 30716 4 2 20 LEU CA C 6.141 -8.512 12.505 1.00 . D D . 20 LEU CA 1 1
19 30717 4 2 20 LEU CB C 5.548 -7.759 11.309 1.00 . D D . 20 LEU CB 1 1
19 30718 4 2 20 LEU CD1 C 3.502 -6.885 10.203 1.00 . D D . 20 LEU CD1 1 1
19 30719 4 2 20 LEU CD2 C 3.642 -9.336 10.685 1.00 . D D . 20 LEU CD2 1 1
19 30720 4 2 20 LEU CG C 4.025 -7.936 11.181 1.00 . D D . 20 LEU CG 1 1
19 30721 4 2 20 LEU H H 5.128 -7.067 13.716 1.00 . D D . 20 LEU H 1 1
19 30722 4 2 20 LEU HA H 5.788 -9.537 12.468 1.00 . D D . 20 LEU HA 1 1
19 30723 4 2 20 LEU HB2 H 5.785 -6.700 11.418 1.00 . D D . 20 LEU HB2 1 1
19 30724 4 2 20 LEU HB3 H 6.008 -8.122 10.390 1.00 . D D . 20 LEU HB3 1 1
19 30725 4 2 20 LEU HD11 H 3.675 -5.895 10.623 1.00 . D D . 20 LEU HD11 1 1
19 30726 4 2 20 LEU HD12 H 4.032 -6.965 9.254 1.00 . D D . 20 LEU HD12 1 1
19 30727 4 2 20 LEU HD13 H 2.434 -7.018 10.035 1.00 . D D . 20 LEU HD13 1 1
19 30728 4 2 20 LEU HD21 H 2.569 -9.378 10.498 1.00 . D D . 20 LEU HD21 1 1
19 30729 4 2 20 LEU HD22 H 4.171 -9.569 9.762 1.00 . D D . 20 LEU HD22 1 1
19 30730 4 2 20 LEU HD23 H 3.883 -10.086 11.437 1.00 . D D . 20 LEU HD23 1 1
19 30731 4 2 20 LEU HG H 3.540 -7.775 12.142 1.00 . D D . 20 LEU HG 1 1
19 30732 4 2 20 LEU N N 5.665 -7.927 13.754 1.00 . D D . 20 LEU N 1 1
19 30733 4 2 20 LEU O O 8.252 -9.594 12.102 1.00 . D D . 20 LEU O 1 1
19 30734 4 2 21 LYS C C 10.295 -8.576 13.890 1.00 . D D . 21 LYS C 1 1
19 30735 4 2 21 LYS CA C 9.810 -7.468 12.942 1.00 . D D . 21 LYS CA 1 1
19 30736 4 2 21 LYS CB C 10.289 -6.075 13.373 1.00 . D D . 21 LYS CB 1 1
19 30737 4 2 21 LYS CD C 12.250 -4.552 13.728 1.00 . D D . 21 LYS CD 1 1
19 30738 4 2 21 LYS CE C 13.769 -4.374 13.613 1.00 . D D . 21 LYS CE 1 1
19 30739 4 2 21 LYS CG C 11.817 -5.967 13.326 1.00 . D D . 21 LYS CG 1 1
19 30740 4 2 21 LYS H H 7.841 -6.636 13.078 1.00 . D D . 21 LYS H 1 1
19 30741 4 2 21 LYS HA H 10.230 -7.676 11.957 1.00 . D D . 21 LYS HA 1 1
19 30742 4 2 21 LYS HB2 H 9.866 -5.333 12.696 1.00 . D D . 21 LYS HB2 1 1
19 30743 4 2 21 LYS HB3 H 9.944 -5.864 14.385 1.00 . D D . 21 LYS HB3 1 1
19 30744 4 2 21 LYS HD2 H 11.764 -3.829 13.069 1.00 . D D . 21 LYS HD2 1 1
19 30745 4 2 21 LYS HD3 H 11.933 -4.348 14.754 1.00 . D D . 21 LYS HD3 1 1
19 30746 4 2 21 LYS HE2 H 14.089 -4.595 12.594 1.00 . D D . 21 LYS HE2 1 1
19 30747 4 2 21 LYS HE3 H 14.022 -3.337 13.838 1.00 . D D . 21 LYS HE3 1 1
19 30748 4 2 21 LYS HG2 H 12.257 -6.697 14.007 1.00 . D D . 21 LYS HG2 1 1
19 30749 4 2 21 LYS HG3 H 12.163 -6.183 12.313 1.00 . D D . 21 LYS HG3 1 1
19 30750 4 2 21 LYS HZ1 H 14.305 -6.218 14.333 1.00 . D D . 21 LYS HZ1 1 1
19 30751 4 2 21 LYS HZ2 H 15.489 -5.083 14.473 1.00 . D D . 21 LYS HZ2 1 1
19 30752 4 2 21 LYS HZ3 H 14.198 -5.056 15.497 1.00 . D D . 21 LYS HZ3 1 1
19 30753 4 2 21 LYS N N 8.353 -7.475 12.821 1.00 . D D . 21 LYS N 1 1
19 30754 4 2 21 LYS NZ N 14.496 -5.249 14.551 1.00 . D D . 21 LYS NZ 1 1
19 30755 4 2 21 LYS O O 11.239 -9.295 13.575 1.00 . D D . 21 LYS O 1 1
19 30756 4 2 22 ASN C C 9.660 -11.218 15.310 1.00 . D D . 22 ASN C 1 1
19 30757 4 2 22 ASN CA C 9.911 -9.846 15.958 1.00 . D D . 22 ASN CA 1 1
19 30758 4 2 22 ASN CB C 9.093 -9.666 17.248 1.00 . D D . 22 ASN CB 1 1
19 30759 4 2 22 ASN CG C 9.645 -10.420 18.458 1.00 . D D . 22 ASN CG 1 1
19 30760 4 2 22 ASN H H 8.880 -8.102 15.256 1.00 . D D . 22 ASN H 1 1
19 30761 4 2 22 ASN HA H 10.969 -9.782 16.219 1.00 . D D . 22 ASN HA 1 1
19 30762 4 2 22 ASN HB2 H 9.085 -8.608 17.512 1.00 . D D . 22 ASN HB2 1 1
19 30763 4 2 22 ASN HB3 H 8.064 -9.982 17.086 1.00 . D D . 22 ASN HB3 1 1
19 30764 4 2 22 ASN HD21 H 10.460 -11.967 17.369 1.00 . D D . 22 ASN HD21 1 1
19 30765 4 2 22 ASN HD22 H 10.634 -12.018 19.117 1.00 . D D . 22 ASN HD22 1 1
19 30766 4 2 22 ASN N N 9.629 -8.751 15.035 1.00 . D D . 22 ASN N 1 1
19 30767 4 2 22 ASN ND2 N 10.290 -11.567 18.286 1.00 . D D . 22 ASN ND2 1 1
19 30768 4 2 22 ASN O O 10.444 -12.137 15.536 1.00 . D D . 22 ASN O 1 1
19 30769 4 2 22 ASN OD1 O 9.493 -9.968 19.585 1.00 . D D . 22 ASN OD1 1 1
19 30770 4 2 23 CYS C C 9.305 -12.949 12.734 1.00 . D D . 23 CYS C 1 1
19 30771 4 2 23 CYS CA C 8.304 -12.652 13.861 1.00 . D D . 23 CYS CA 1 1
19 30772 4 2 23 CYS CB C 6.822 -12.813 13.484 1.00 . D D . 23 CYS CB 1 1
19 30773 4 2 23 CYS H H 7.920 -10.614 14.445 1.00 . D D . 23 CYS H 1 1
19 30774 4 2 23 CYS HA H 8.474 -13.433 14.606 1.00 . D D . 23 CYS HA 1 1
19 30775 4 2 23 CYS HB2 H 6.604 -13.881 13.461 1.00 . D D . 23 CYS HB2 1 1
19 30776 4 2 23 CYS HB3 H 6.227 -12.375 14.284 1.00 . D D . 23 CYS HB3 1 1
19 30777 4 2 23 CYS N N 8.574 -11.384 14.543 1.00 . D D . 23 CYS N 1 1
19 30778 4 2 23 CYS O O 9.611 -14.114 12.487 1.00 . D D . 23 CYS O 1 1
19 30779 4 2 23 CYS SG S 6.159 -12.162 11.926 1.00 . D D . 23 CYS SG 1 1
19 30780 4 2 24 LYS C C 12.318 -12.458 12.130 1.00 . D D . 24 LYS C 1 1
19 30781 4 2 24 LYS CA C 11.087 -12.085 11.279 1.00 . D D . 24 LYS CA 1 1
19 30782 4 2 24 LYS CB C 11.323 -10.839 10.404 1.00 . D D . 24 LYS CB 1 1
19 30783 4 2 24 LYS CD C 12.445 -12.264 8.609 1.00 . D D . 24 LYS CD 1 1
19 30784 4 2 24 LYS CE C 13.498 -12.304 7.502 1.00 . D D . 24 LYS CE 1 1
19 30785 4 2 24 LYS CG C 12.510 -10.969 9.429 1.00 . D D . 24 LYS CG 1 1
19 30786 4 2 24 LYS H H 9.550 -10.978 12.298 1.00 . D D . 24 LYS H 1 1
19 30787 4 2 24 LYS HA H 10.881 -12.920 10.610 1.00 . D D . 24 LYS HA 1 1
19 30788 4 2 24 LYS HB2 H 10.426 -10.649 9.816 1.00 . D D . 24 LYS HB2 1 1
19 30789 4 2 24 LYS HB3 H 11.491 -9.973 11.045 1.00 . D D . 24 LYS HB3 1 1
19 30790 4 2 24 LYS HD2 H 12.606 -13.134 9.249 1.00 . D D . 24 LYS HD2 1 1
19 30791 4 2 24 LYS HD3 H 11.455 -12.333 8.164 1.00 . D D . 24 LYS HD3 1 1
19 30792 4 2 24 LYS HE2 H 13.499 -11.367 6.946 1.00 . D D . 24 LYS HE2 1 1
19 30793 4 2 24 LYS HE3 H 14.487 -12.442 7.945 1.00 . D D . 24 LYS HE3 1 1
19 30794 4 2 24 LYS HG2 H 12.479 -10.111 8.757 1.00 . D D . 24 LYS HG2 1 1
19 30795 4 2 24 LYS HG3 H 13.458 -10.929 9.970 1.00 . D D . 24 LYS HG3 1 1
19 30796 4 2 24 LYS HZ1 H 13.268 -14.290 7.066 1.00 . D D . 24 LYS HZ1 1 1
19 30797 4 2 24 LYS HZ2 H 12.275 -13.305 6.198 1.00 . D D . 24 LYS HZ2 1 1
19 30798 4 2 24 LYS HZ3 H 13.880 -13.410 5.814 1.00 . D D . 24 LYS HZ3 1 1
19 30799 4 2 24 LYS N N 9.892 -11.917 12.110 1.00 . D D . 24 LYS N 1 1
19 30800 4 2 24 LYS NZ N 13.212 -13.411 6.572 1.00 . D D . 24 LYS NZ 1 1
19 30801 4 2 24 LYS O O 13.266 -11.690 12.275 1.00 . D D . 24 LYS O 1 1
19 30802 4 2 25 VAL C C 14.692 -14.436 12.537 1.00 . D D . 25 VAL C 1 1
19 30803 4 2 25 VAL CA C 13.450 -14.226 13.423 1.00 . D D . 25 VAL CA 1 1
19 30804 4 2 25 VAL CB C 13.041 -15.525 14.143 1.00 . D D . 25 VAL CB 1 1
19 30805 4 2 25 VAL CG1 C 11.942 -15.250 15.179 1.00 . D D . 25 VAL CG1 1 1
19 30806 4 2 25 VAL CG2 C 12.575 -16.622 13.175 1.00 . D D . 25 VAL CG2 1 1
19 30807 4 2 25 VAL H H 11.480 -14.233 12.565 1.00 . D D . 25 VAL H 1 1
19 30808 4 2 25 VAL HA H 13.730 -13.501 14.189 1.00 . D D . 25 VAL HA 1 1
19 30809 4 2 25 VAL HB H 13.913 -15.899 14.682 1.00 . D D . 25 VAL HB 1 1
19 30810 4 2 25 VAL HG11 H 12.272 -14.478 15.874 1.00 . D D . 25 VAL HG11 1 1
19 30811 4 2 25 VAL HG12 H 11.025 -14.922 14.692 1.00 . D D . 25 VAL HG12 1 1
19 30812 4 2 25 VAL HG13 H 11.734 -16.161 15.741 1.00 . D D . 25 VAL HG13 1 1
19 30813 4 2 25 VAL HG21 H 13.363 -16.858 12.460 1.00 . D D . 25 VAL HG21 1 1
19 30814 4 2 25 VAL HG22 H 12.340 -17.524 13.738 1.00 . D D . 25 VAL HG22 1 1
19 30815 4 2 25 VAL HG23 H 11.683 -16.308 12.632 1.00 . D D . 25 VAL HG23 1 1
19 30816 4 2 25 VAL N N 12.321 -13.677 12.675 1.00 . D D . 25 VAL N 1 1
19 30817 4 2 25 VAL O O 14.513 -14.631 11.312 1.00 . D D . 25 VAL O 1 1
19 30818 4 2 25 VAL OXT O 15.804 -14.412 13.110 1.00 . D D . 25 VAL OXT 1 1
20 30819 1 1 1 GLU C C 2.620 17.768 6.005 1.00 . A A . 1 GLU C 1 1
20 30820 1 1 1 GLU CA C 2.029 18.794 5.018 1.00 . A A . 1 GLU CA 1 1
20 30821 1 1 1 GLU CB C 1.387 18.112 3.801 1.00 . A A . 1 GLU CB 1 1
20 30822 1 1 1 GLU CD C 1.830 16.384 1.947 1.00 . A A . 1 GLU CD 1 1
20 30823 1 1 1 GLU CG C 2.425 17.434 2.885 1.00 . A A . 1 GLU CG 1 1
20 30824 1 1 1 GLU H1 H 3.388 20.289 5.388 1.00 . A A . 1 GLU H1 1 1
20 30825 1 1 1 GLU H2 H 2.583 20.468 3.957 1.00 . A A . 1 GLU H2 1 1
20 30826 1 1 1 GLU H3 H 3.777 19.339 4.106 1.00 . A A . 1 GLU H3 1 1
20 30827 1 1 1 GLU HA H 1.240 19.328 5.551 1.00 . A A . 1 GLU HA 1 1
20 30828 1 1 1 GLU HB2 H 0.673 17.378 4.169 1.00 . A A . 1 GLU HB2 1 1
20 30829 1 1 1 GLU HB3 H 0.833 18.852 3.219 1.00 . A A . 1 GLU HB3 1 1
20 30830 1 1 1 GLU HG2 H 2.915 18.192 2.275 1.00 . A A . 1 GLU HG2 1 1
20 30831 1 1 1 GLU HG3 H 3.187 16.938 3.485 1.00 . A A . 1 GLU HG3 1 1
20 30832 1 1 1 GLU N N 3.018 19.805 4.582 1.00 . A A . 1 GLU N 1 1
20 30833 1 1 1 GLU O O 3.839 17.686 6.172 1.00 . A A . 1 GLU O 1 1
20 30834 1 1 1 GLU OE1 O 0.584 16.346 1.833 1.00 . A A . 1 GLU OE1 1 1
20 30835 1 1 1 GLU OE2 O 2.633 15.621 1.372 1.00 . A A . 1 GLU OE2 1 1
20 30836 1 1 2 ASN C C 1.708 14.543 7.144 1.00 . A A . 2 ASN C 1 1
20 30837 1 1 2 ASN CA C 2.145 15.940 7.604 1.00 . A A . 2 ASN CA 1 1
20 30838 1 1 2 ASN CB C 1.607 16.259 9.005 1.00 . A A . 2 ASN CB 1 1
20 30839 1 1 2 ASN CG C 2.483 15.636 10.089 1.00 . A A . 2 ASN CG 1 1
20 30840 1 1 2 ASN H H 0.765 17.092 6.466 1.00 . A A . 2 ASN H 1 1
20 30841 1 1 2 ASN HA H 3.227 15.941 7.687 1.00 . A A . 2 ASN HA 1 1
20 30842 1 1 2 ASN HB2 H 1.632 17.339 9.155 1.00 . A A . 2 ASN HB2 1 1
20 30843 1 1 2 ASN HB3 H 0.576 15.921 9.110 1.00 . A A . 2 ASN HB3 1 1
20 30844 1 1 2 ASN HD21 H 1.688 13.736 9.893 1.00 . A A . 2 ASN HD21 1 1
20 30845 1 1 2 ASN HD22 H 2.943 13.989 11.096 1.00 . A A . 2 ASN HD22 1 1
20 30846 1 1 2 ASN N N 1.750 16.983 6.657 1.00 . A A . 2 ASN N 1 1
20 30847 1 1 2 ASN ND2 N 2.342 14.348 10.373 1.00 . A A . 2 ASN ND2 1 1
20 30848 1 1 2 ASN O O 0.594 14.365 6.645 1.00 . A A . 2 ASN O 1 1
20 30849 1 1 2 ASN OD1 O 3.326 16.304 10.671 1.00 . A A . 2 ASN OD1 1 1
20 30850 1 1 3 ARG C C 1.227 11.626 8.138 1.00 . A A . 3 ARG C 1 1
20 30851 1 1 3 ARG CA C 2.281 12.136 7.148 1.00 . A A . 3 ARG CA 1 1
20 30852 1 1 3 ARG CB C 3.577 11.311 7.222 1.00 . A A . 3 ARG CB 1 1
20 30853 1 1 3 ARG CD C 5.837 12.207 8.019 1.00 . A A . 3 ARG CD 1 1
20 30854 1 1 3 ARG CG C 4.470 11.640 8.438 1.00 . A A . 3 ARG CG 1 1
20 30855 1 1 3 ARG CZ C 5.584 14.617 7.293 1.00 . A A . 3 ARG CZ 1 1
20 30856 1 1 3 ARG H H 3.482 13.781 7.721 1.00 . A A . 3 ARG H 1 1
20 30857 1 1 3 ARG HA H 1.876 12.012 6.153 1.00 . A A . 3 ARG HA 1 1
20 30858 1 1 3 ARG HB2 H 3.303 10.259 7.253 1.00 . A A . 3 ARG HB2 1 1
20 30859 1 1 3 ARG HB3 H 4.139 11.457 6.302 1.00 . A A . 3 ARG HB3 1 1
20 30860 1 1 3 ARG HD2 H 6.402 12.516 8.900 1.00 . A A . 3 ARG HD2 1 1
20 30861 1 1 3 ARG HD3 H 6.404 11.408 7.537 1.00 . A A . 3 ARG HD3 1 1
20 30862 1 1 3 ARG HE H 5.671 13.046 6.071 1.00 . A A . 3 ARG HE 1 1
20 30863 1 1 3 ARG HG2 H 3.977 12.337 9.116 1.00 . A A . 3 ARG HG2 1 1
20 30864 1 1 3 ARG HG3 H 4.646 10.721 8.998 1.00 . A A . 3 ARG HG3 1 1
20 30865 1 1 3 ARG HH11 H 5.732 14.479 9.309 1.00 . A A . 3 ARG HH11 1 1
20 30866 1 1 3 ARG HH12 H 5.479 16.093 8.690 1.00 . A A . 3 ARG HH12 1 1
20 30867 1 1 3 ARG HH21 H 5.326 15.011 5.337 1.00 . A A . 3 ARG HH21 1 1
20 30868 1 1 3 ARG HH22 H 5.092 16.396 6.383 1.00 . A A . 3 ARG HH22 1 1
20 30869 1 1 3 ARG N N 2.576 13.550 7.344 1.00 . A A . 3 ARG N 1 1
20 30870 1 1 3 ARG NE N 5.718 13.311 7.048 1.00 . A A . 3 ARG NE 1 1
20 30871 1 1 3 ARG NH1 N 5.592 15.103 8.531 1.00 . A A . 3 ARG NH1 1 1
20 30872 1 1 3 ARG NH2 N 5.379 15.427 6.259 1.00 . A A . 3 ARG NH2 1 1
20 30873 1 1 3 ARG O O 1.212 12.048 9.297 1.00 . A A . 3 ARG O 1 1
20 30874 1 1 4 GLU C C -1.157 8.756 8.008 1.00 . A A . 4 GLU C 1 1
20 30875 1 1 4 GLU CA C -0.656 10.097 8.556 1.00 . A A . 4 GLU CA 1 1
20 30876 1 1 4 GLU CB C -1.815 11.074 8.783 1.00 . A A . 4 GLU CB 1 1
20 30877 1 1 4 GLU CD C -3.828 12.234 7.769 1.00 . A A . 4 GLU CD 1 1
20 30878 1 1 4 GLU CG C -2.674 11.273 7.526 1.00 . A A . 4 GLU CG 1 1
20 30879 1 1 4 GLU H H 0.417 10.399 6.730 1.00 . A A . 4 GLU H 1 1
20 30880 1 1 4 GLU HA H -0.208 9.892 9.528 1.00 . A A . 4 GLU HA 1 1
20 30881 1 1 4 GLU HB2 H -2.443 10.668 9.574 1.00 . A A . 4 GLU HB2 1 1
20 30882 1 1 4 GLU HB3 H -1.427 12.037 9.118 1.00 . A A . 4 GLU HB3 1 1
20 30883 1 1 4 GLU HG2 H -2.050 11.646 6.714 1.00 . A A . 4 GLU HG2 1 1
20 30884 1 1 4 GLU HG3 H -3.116 10.327 7.213 1.00 . A A . 4 GLU HG3 1 1
20 30885 1 1 4 GLU N N 0.361 10.706 7.701 1.00 . A A . 4 GLU N 1 1
20 30886 1 1 4 GLU O O -1.183 8.540 6.800 1.00 . A A . 4 GLU O 1 1
20 30887 1 1 4 GLU OE1 O -4.407 12.168 8.874 1.00 . A A . 4 GLU OE1 1 1
20 30888 1 1 4 GLU OE2 O -4.148 12.989 6.825 1.00 . A A . 4 GLU OE2 1 1
20 30889 1 1 5 VAL C C -3.564 6.659 8.081 1.00 . A A . 5 VAL C 1 1
20 30890 1 1 5 VAL CA C -2.098 6.540 8.543 1.00 . A A . 5 VAL CA 1 1
20 30891 1 1 5 VAL CB C -1.952 5.603 9.753 1.00 . A A . 5 VAL CB 1 1
20 30892 1 1 5 VAL CG1 C -2.385 4.184 9.379 1.00 . A A . 5 VAL CG1 1 1
20 30893 1 1 5 VAL CG2 C -0.498 5.552 10.240 1.00 . A A . 5 VAL CG2 1 1
20 30894 1 1 5 VAL H H -1.552 8.103 9.880 1.00 . A A . 5 VAL H 1 1
20 30895 1 1 5 VAL HA H -1.474 6.132 7.749 1.00 . A A . 5 VAL HA 1 1
20 30896 1 1 5 VAL HB H -2.575 5.958 10.576 1.00 . A A . 5 VAL HB 1 1
20 30897 1 1 5 VAL HG11 H -3.451 4.168 9.151 1.00 . A A . 5 VAL HG11 1 1
20 30898 1 1 5 VAL HG12 H -1.821 3.835 8.512 1.00 . A A . 5 VAL HG12 1 1
20 30899 1 1 5 VAL HG13 H -2.195 3.511 10.214 1.00 . A A . 5 VAL HG13 1 1
20 30900 1 1 5 VAL HG21 H 0.160 5.313 9.406 1.00 . A A . 5 VAL HG21 1 1
20 30901 1 1 5 VAL HG22 H -0.199 6.506 10.674 1.00 . A A . 5 VAL HG22 1 1
20 30902 1 1 5 VAL HG23 H -0.396 4.782 11.002 1.00 . A A . 5 VAL HG23 1 1
20 30903 1 1 5 VAL N N -1.578 7.858 8.901 1.00 . A A . 5 VAL N 1 1
20 30904 1 1 5 VAL O O -4.426 6.982 8.903 1.00 . A A . 5 VAL O 1 1
20 30905 1 1 6 PRO C C -6.190 5.598 6.537 1.00 . A A . 6 PRO C 1 1
20 30906 1 1 6 PRO CA C -5.195 6.733 6.237 1.00 . A A . 6 PRO CA 1 1
20 30907 1 1 6 PRO CB C -4.953 6.853 4.730 1.00 . A A . 6 PRO CB 1 1
20 30908 1 1 6 PRO CD C -2.984 5.978 5.735 1.00 . A A . 6 PRO CD 1 1
20 30909 1 1 6 PRO CG C -3.867 5.807 4.498 1.00 . A A . 6 PRO CG 1 1
20 30910 1 1 6 PRO HA H -5.555 7.683 6.629 1.00 . A A . 6 PRO HA 1 1
20 30911 1 1 6 PRO HB2 H -5.841 6.669 4.124 1.00 . A A . 6 PRO HB2 1 1
20 30912 1 1 6 PRO HB3 H -4.543 7.839 4.505 1.00 . A A . 6 PRO HB3 1 1
20 30913 1 1 6 PRO HD2 H -2.511 5.028 5.988 1.00 . A A . 6 PRO HD2 1 1
20 30914 1 1 6 PRO HD3 H -2.226 6.728 5.516 1.00 . A A . 6 PRO HD3 1 1
20 30915 1 1 6 PRO HG2 H -4.309 4.810 4.497 1.00 . A A . 6 PRO HG2 1 1
20 30916 1 1 6 PRO HG3 H -3.327 5.974 3.567 1.00 . A A . 6 PRO HG3 1 1
20 30917 1 1 6 PRO N N -3.876 6.446 6.789 1.00 . A A . 6 PRO N 1 1
20 30918 1 1 6 PRO O O -5.767 4.474 6.812 1.00 . A A . 6 PRO O 1 1
20 30919 1 1 7 PRO C C -8.218 3.579 5.653 1.00 . A A . 7 PRO C 1 1
20 30920 1 1 7 PRO CA C -8.536 4.809 6.513 1.00 . A A . 7 PRO CA 1 1
20 30921 1 1 7 PRO CB C -9.843 5.480 6.076 1.00 . A A . 7 PRO CB 1 1
20 30922 1 1 7 PRO CD C -8.123 7.128 6.100 1.00 . A A . 7 PRO CD 1 1
20 30923 1 1 7 PRO CG C -9.607 6.949 6.413 1.00 . A A . 7 PRO CG 1 1
20 30924 1 1 7 PRO HA H -8.618 4.505 7.558 1.00 . A A . 7 PRO HA 1 1
20 30925 1 1 7 PRO HB2 H -9.979 5.384 4.997 1.00 . A A . 7 PRO HB2 1 1
20 30926 1 1 7 PRO HB3 H -10.710 5.070 6.597 1.00 . A A . 7 PRO HB3 1 1
20 30927 1 1 7 PRO HD2 H -8.000 7.348 5.038 1.00 . A A . 7 PRO HD2 1 1
20 30928 1 1 7 PRO HD3 H -7.732 7.952 6.693 1.00 . A A . 7 PRO HD3 1 1
20 30929 1 1 7 PRO HG2 H -10.237 7.621 5.829 1.00 . A A . 7 PRO HG2 1 1
20 30930 1 1 7 PRO HG3 H -9.776 7.108 7.479 1.00 . A A . 7 PRO HG3 1 1
20 30931 1 1 7 PRO N N -7.508 5.846 6.414 1.00 . A A . 7 PRO N 1 1
20 30932 1 1 7 PRO O O -8.415 2.445 6.082 1.00 . A A . 7 PRO O 1 1
20 30933 1 1 8 GLY C C -6.288 1.735 4.233 1.00 . A A . 8 GLY C 1 1
20 30934 1 1 8 GLY CA C -7.176 2.782 3.547 1.00 . A A . 8 GLY CA 1 1
20 30935 1 1 8 GLY H H -7.586 4.775 4.159 1.00 . A A . 8 GLY H 1 1
20 30936 1 1 8 GLY HA2 H -8.024 2.278 3.080 1.00 . A A . 8 GLY HA2 1 1
20 30937 1 1 8 GLY HA3 H -6.590 3.261 2.763 1.00 . A A . 8 GLY HA3 1 1
20 30938 1 1 8 GLY N N -7.680 3.814 4.449 1.00 . A A . 8 GLY N 1 1
20 30939 1 1 8 GLY O O -6.379 0.553 3.913 1.00 . A A . 8 GLY O 1 1
20 30940 1 1 9 PHE C C -5.485 0.294 6.835 1.00 . A A . 9 PHE C 1 1
20 30941 1 1 9 PHE CA C -4.620 1.198 5.946 1.00 . A A . 9 PHE CA 1 1
20 30942 1 1 9 PHE CB C -3.574 1.953 6.767 1.00 . A A . 9 PHE CB 1 1
20 30943 1 1 9 PHE CD1 C -1.908 0.115 7.257 1.00 . A A . 9 PHE CD1 1 1
20 30944 1 1 9 PHE CD2 C -3.172 1.071 9.103 1.00 . A A . 9 PHE CD2 1 1
20 30945 1 1 9 PHE CE1 C -1.285 -0.777 8.147 1.00 . A A . 9 PHE CE1 1 1
20 30946 1 1 9 PHE CE2 C -2.524 0.206 9.997 1.00 . A A . 9 PHE CE2 1 1
20 30947 1 1 9 PHE CG C -2.827 1.064 7.739 1.00 . A A . 9 PHE CG 1 1
20 30948 1 1 9 PHE CZ C -1.578 -0.719 9.521 1.00 . A A . 9 PHE CZ 1 1
20 30949 1 1 9 PHE H H -5.485 3.105 5.502 1.00 . A A . 9 PHE H 1 1
20 30950 1 1 9 PHE HA H -4.087 0.551 5.248 1.00 . A A . 9 PHE HA 1 1
20 30951 1 1 9 PHE HB2 H -2.859 2.417 6.087 1.00 . A A . 9 PHE HB2 1 1
20 30952 1 1 9 PHE HB3 H -4.065 2.746 7.328 1.00 . A A . 9 PHE HB3 1 1
20 30953 1 1 9 PHE HD1 H -1.707 0.053 6.198 1.00 . A A . 9 PHE HD1 1 1
20 30954 1 1 9 PHE HD2 H -3.943 1.732 9.470 1.00 . A A . 9 PHE HD2 1 1
20 30955 1 1 9 PHE HE1 H -0.592 -1.517 7.775 1.00 . A A . 9 PHE HE1 1 1
20 30956 1 1 9 PHE HE2 H -2.769 0.247 11.047 1.00 . A A . 9 PHE HE2 1 1
20 30957 1 1 9 PHE HZ H -1.095 -1.397 10.210 1.00 . A A . 9 PHE HZ 1 1
20 30958 1 1 9 PHE N N -5.441 2.140 5.187 1.00 . A A . 9 PHE N 1 1
20 30959 1 1 9 PHE O O -5.389 -0.928 6.765 1.00 . A A . 9 PHE O 1 1
20 30960 1 1 10 THR C C -8.122 -0.844 7.613 1.00 . A A . 10 THR C 1 1
20 30961 1 1 10 THR CA C -7.306 0.128 8.475 1.00 . A A . 10 THR CA 1 1
20 30962 1 1 10 THR CB C -8.220 1.110 9.224 1.00 . A A . 10 THR CB 1 1
20 30963 1 1 10 THR CG2 C -9.041 0.406 10.305 1.00 . A A . 10 THR CG2 1 1
20 30964 1 1 10 THR H H -6.420 1.893 7.673 1.00 . A A . 10 THR H 1 1
20 30965 1 1 10 THR HA H -6.739 -0.449 9.206 1.00 . A A . 10 THR HA 1 1
20 30966 1 1 10 THR HB H -8.897 1.599 8.521 1.00 . A A . 10 THR HB 1 1
20 30967 1 1 10 THR HG1 H -6.921 1.704 10.545 1.00 . A A . 10 THR HG1 1 1
20 30968 1 1 10 THR HG21 H -8.381 -0.096 11.014 1.00 . A A . 10 THR HG21 1 1
20 30969 1 1 10 THR HG22 H -9.638 1.146 10.840 1.00 . A A . 10 THR HG22 1 1
20 30970 1 1 10 THR HG23 H -9.710 -0.327 9.857 1.00 . A A . 10 THR HG23 1 1
20 30971 1 1 10 THR N N -6.357 0.882 7.656 1.00 . A A . 10 THR N 1 1
20 30972 1 1 10 THR O O -8.235 -2.031 7.921 1.00 . A A . 10 THR O 1 1
20 30973 1 1 10 THR OG1 O -7.435 2.109 9.842 1.00 . A A . 10 THR OG1 1 1
20 30974 1 1 11 ALA C C -8.511 -2.280 4.946 1.00 . A A . 11 ALA C 1 1
20 30975 1 1 11 ALA CA C -9.378 -1.142 5.514 1.00 . A A . 11 ALA CA 1 1
20 30976 1 1 11 ALA CB C -9.920 -0.213 4.426 1.00 . A A . 11 ALA CB 1 1
20 30977 1 1 11 ALA H H -8.516 0.643 6.302 1.00 . A A . 11 ALA H 1 1
20 30978 1 1 11 ALA HA H -10.235 -1.594 6.016 1.00 . A A . 11 ALA HA 1 1
20 30979 1 1 11 ALA HB1 H -10.421 0.641 4.884 1.00 . A A . 11 ALA HB1 1 1
20 30980 1 1 11 ALA HB2 H -9.109 0.148 3.793 1.00 . A A . 11 ALA HB2 1 1
20 30981 1 1 11 ALA HB3 H -10.647 -0.749 3.819 1.00 . A A . 11 ALA HB3 1 1
20 30982 1 1 11 ALA N N -8.658 -0.344 6.497 1.00 . A A . 11 ALA N 1 1
20 30983 1 1 11 ALA O O -8.963 -3.423 4.879 1.00 . A A . 11 ALA O 1 1
20 30984 1 1 12 LEU C C -6.163 -4.091 5.299 1.00 . A A . 12 LEU C 1 1
20 30985 1 1 12 LEU CA C -6.283 -3.028 4.205 1.00 . A A . 12 LEU CA 1 1
20 30986 1 1 12 LEU CB C -4.922 -2.415 3.836 1.00 . A A . 12 LEU CB 1 1
20 30987 1 1 12 LEU CD1 C -2.985 -2.859 2.290 1.00 . A A . 12 LEU CD1 1 1
20 30988 1 1 12 LEU CD2 C -3.044 -4.046 4.458 1.00 . A A . 12 LEU CD2 1 1
20 30989 1 1 12 LEU CG C -3.921 -3.474 3.332 1.00 . A A . 12 LEU CG 1 1
20 30990 1 1 12 LEU H H -6.940 -1.036 4.608 1.00 . A A . 12 LEU H 1 1
20 30991 1 1 12 LEU HA H -6.656 -3.521 3.308 1.00 . A A . 12 LEU HA 1 1
20 30992 1 1 12 LEU HB2 H -5.101 -1.690 3.043 1.00 . A A . 12 LEU HB2 1 1
20 30993 1 1 12 LEU HB3 H -4.488 -1.884 4.680 1.00 . A A . 12 LEU HB3 1 1
20 30994 1 1 12 LEU HD11 H -2.421 -2.041 2.736 1.00 . A A . 12 LEU HD11 1 1
20 30995 1 1 12 LEU HD12 H -2.291 -3.619 1.937 1.00 . A A . 12 LEU HD12 1 1
20 30996 1 1 12 LEU HD13 H -3.558 -2.494 1.438 1.00 . A A . 12 LEU HD13 1 1
20 30997 1 1 12 LEU HD21 H -2.532 -3.238 4.981 1.00 . A A . 12 LEU HD21 1 1
20 30998 1 1 12 LEU HD22 H -3.631 -4.616 5.173 1.00 . A A . 12 LEU HD22 1 1
20 30999 1 1 12 LEU HD23 H -2.297 -4.717 4.033 1.00 . A A . 12 LEU HD23 1 1
20 31000 1 1 12 LEU HG H -4.459 -4.289 2.846 1.00 . A A . 12 LEU HG 1 1
20 31001 1 1 12 LEU N N -7.255 -2.000 4.575 1.00 . A A . 12 LEU N 1 1
20 31002 1 1 12 LEU O O -6.358 -5.264 5.014 1.00 . A A . 12 LEU O 1 1
20 31003 1 1 13 ILE C C -7.009 -5.531 7.800 1.00 . A A . 13 ILE C 1 1
20 31004 1 1 13 ILE CA C -5.755 -4.651 7.662 1.00 . A A . 13 ILE CA 1 1
20 31005 1 1 13 ILE CB C -5.414 -3.895 8.962 1.00 . A A . 13 ILE CB 1 1
20 31006 1 1 13 ILE CD1 C -2.841 -4.211 8.931 1.00 . A A . 13 ILE CD1 1 1
20 31007 1 1 13 ILE CG1 C -4.022 -3.233 8.913 1.00 . A A . 13 ILE CG1 1 1
20 31008 1 1 13 ILE CG2 C -5.531 -4.799 10.199 1.00 . A A . 13 ILE CG2 1 1
20 31009 1 1 13 ILE H H -5.736 -2.718 6.720 1.00 . A A . 13 ILE H 1 1
20 31010 1 1 13 ILE HA H -4.937 -5.336 7.439 1.00 . A A . 13 ILE HA 1 1
20 31011 1 1 13 ILE HB H -6.144 -3.093 9.087 1.00 . A A . 13 ILE HB 1 1
20 31012 1 1 13 ILE HD11 H -2.852 -4.811 9.841 1.00 . A A . 13 ILE HD11 1 1
20 31013 1 1 13 ILE HD12 H -2.863 -4.866 8.062 1.00 . A A . 13 ILE HD12 1 1
20 31014 1 1 13 ILE HD13 H -1.911 -3.645 8.907 1.00 . A A . 13 ILE HD13 1 1
20 31015 1 1 13 ILE HG12 H -3.935 -2.616 8.020 1.00 . A A . 13 ILE HG12 1 1
20 31016 1 1 13 ILE HG13 H -3.929 -2.576 9.778 1.00 . A A . 13 ILE HG13 1 1
20 31017 1 1 13 ILE HG21 H -4.961 -5.717 10.057 1.00 . A A . 13 ILE HG21 1 1
20 31018 1 1 13 ILE HG22 H -5.153 -4.271 11.074 1.00 . A A . 13 ILE HG22 1 1
20 31019 1 1 13 ILE HG23 H -6.574 -5.056 10.386 1.00 . A A . 13 ILE HG23 1 1
20 31020 1 1 13 ILE N N -5.873 -3.709 6.546 1.00 . A A . 13 ILE N 1 1
20 31021 1 1 13 ILE O O -6.910 -6.759 7.830 1.00 . A A . 13 ILE O 1 1
20 31022 1 1 14 LYS C C -9.606 -6.643 6.720 1.00 . A A . 14 LYS C 1 1
20 31023 1 1 14 LYS CA C -9.455 -5.674 7.905 1.00 . A A . 14 LYS CA 1 1
20 31024 1 1 14 LYS CB C -10.646 -4.708 7.990 1.00 . A A . 14 LYS CB 1 1
20 31025 1 1 14 LYS CD C -10.777 -4.751 10.582 1.00 . A A . 14 LYS CD 1 1
20 31026 1 1 14 LYS CE C -11.943 -5.745 10.569 1.00 . A A . 14 LYS CE 1 1
20 31027 1 1 14 LYS CG C -10.709 -3.905 9.300 1.00 . A A . 14 LYS CG 1 1
20 31028 1 1 14 LYS H H -8.228 -3.907 7.819 1.00 . A A . 14 LYS H 1 1
20 31029 1 1 14 LYS HA H -9.445 -6.297 8.799 1.00 . A A . 14 LYS HA 1 1
20 31030 1 1 14 LYS HB2 H -10.588 -4.006 7.156 1.00 . A A . 14 LYS HB2 1 1
20 31031 1 1 14 LYS HB3 H -11.573 -5.273 7.877 1.00 . A A . 14 LYS HB3 1 1
20 31032 1 1 14 LYS HD2 H -9.836 -5.282 10.735 1.00 . A A . 14 LYS HD2 1 1
20 31033 1 1 14 LYS HD3 H -10.907 -4.069 11.426 1.00 . A A . 14 LYS HD3 1 1
20 31034 1 1 14 LYS HE2 H -12.874 -5.214 10.358 1.00 . A A . 14 LYS HE2 1 1
20 31035 1 1 14 LYS HE3 H -11.785 -6.499 9.797 1.00 . A A . 14 LYS HE3 1 1
20 31036 1 1 14 LYS HG2 H -9.834 -3.259 9.367 1.00 . A A . 14 LYS HG2 1 1
20 31037 1 1 14 LYS HG3 H -11.590 -3.262 9.256 1.00 . A A . 14 LYS HG3 1 1
20 31038 1 1 14 LYS HZ1 H -12.841 -7.078 11.842 1.00 . A A . 14 LYS HZ1 1 1
20 31039 1 1 14 LYS HZ2 H -11.214 -6.934 12.067 1.00 . A A . 14 LYS HZ2 1 1
20 31040 1 1 14 LYS HZ3 H -12.228 -5.749 12.597 1.00 . A A . 14 LYS HZ3 1 1
20 31041 1 1 14 LYS N N -8.200 -4.923 7.851 1.00 . A A . 14 LYS N 1 1
20 31042 1 1 14 LYS NZ N -12.066 -6.429 11.868 1.00 . A A . 14 LYS NZ 1 1
20 31043 1 1 14 LYS O O -9.906 -7.822 6.908 1.00 . A A . 14 LYS O 1 1
20 31044 1 1 15 THR C C -8.371 -8.070 4.207 1.00 . A A . 15 THR C 1 1
20 31045 1 1 15 THR CA C -9.486 -7.013 4.302 1.00 . A A . 15 THR CA 1 1
20 31046 1 1 15 THR CB C -9.654 -6.191 3.015 1.00 . A A . 15 THR CB 1 1
20 31047 1 1 15 THR CG2 C -11.002 -5.468 3.032 1.00 . A A . 15 THR CG2 1 1
20 31048 1 1 15 THR H H -9.147 -5.184 5.394 1.00 . A A . 15 THR H 1 1
20 31049 1 1 15 THR HA H -10.410 -7.583 4.396 1.00 . A A . 15 THR HA 1 1
20 31050 1 1 15 THR HB H -9.660 -6.877 2.169 1.00 . A A . 15 THR HB 1 1
20 31051 1 1 15 THR HG1 H -8.593 -4.686 3.629 1.00 . A A . 15 THR HG1 1 1
20 31052 1 1 15 THR HG21 H -11.809 -6.187 3.170 1.00 . A A . 15 THR HG21 1 1
20 31053 1 1 15 THR HG22 H -11.035 -4.734 3.836 1.00 . A A . 15 THR HG22 1 1
20 31054 1 1 15 THR HG23 H -11.151 -4.967 2.079 1.00 . A A . 15 THR HG23 1 1
20 31055 1 1 15 THR N N -9.389 -6.165 5.493 1.00 . A A . 15 THR N 1 1
20 31056 1 1 15 THR O O -8.598 -9.144 3.660 1.00 . A A . 15 THR O 1 1
20 31057 1 1 15 THR OG1 O -8.626 -5.238 2.838 1.00 . A A . 15 THR OG1 1 1
20 31058 1 1 16 LEU C C -6.635 -9.926 5.900 1.00 . A A . 16 LEU C 1 1
20 31059 1 1 16 LEU CA C -6.140 -8.819 4.966 1.00 . A A . 16 LEU CA 1 1
20 31060 1 1 16 LEU CB C -4.858 -8.137 5.482 1.00 . A A . 16 LEU CB 1 1
20 31061 1 1 16 LEU CD1 C -2.362 -8.062 5.464 1.00 . A A . 16 LEU CD1 1 1
20 31062 1 1 16 LEU CD2 C -3.465 -10.079 6.413 1.00 . A A . 16 LEU CD2 1 1
20 31063 1 1 16 LEU CG C -3.581 -8.985 5.343 1.00 . A A . 16 LEU CG 1 1
20 31064 1 1 16 LEU H H -7.050 -6.902 5.186 1.00 . A A . 16 LEU H 1 1
20 31065 1 1 16 LEU HA H -5.923 -9.264 3.994 1.00 . A A . 16 LEU HA 1 1
20 31066 1 1 16 LEU HB2 H -4.707 -7.236 4.892 1.00 . A A . 16 LEU HB2 1 1
20 31067 1 1 16 LEU HB3 H -4.977 -7.830 6.520 1.00 . A A . 16 LEU HB3 1 1
20 31068 1 1 16 LEU HD11 H -2.360 -7.571 6.437 1.00 . A A . 16 LEU HD11 1 1
20 31069 1 1 16 LEU HD12 H -1.445 -8.641 5.353 1.00 . A A . 16 LEU HD12 1 1
20 31070 1 1 16 LEU HD13 H -2.387 -7.304 4.681 1.00 . A A . 16 LEU HD13 1 1
20 31071 1 1 16 LEU HD21 H -2.476 -10.535 6.365 1.00 . A A . 16 LEU HD21 1 1
20 31072 1 1 16 LEU HD22 H -3.608 -9.652 7.406 1.00 . A A . 16 LEU HD22 1 1
20 31073 1 1 16 LEU HD23 H -4.199 -10.864 6.248 1.00 . A A . 16 LEU HD23 1 1
20 31074 1 1 16 LEU HG H -3.554 -9.448 4.355 1.00 . A A . 16 LEU HG 1 1
20 31075 1 1 16 LEU N N -7.195 -7.821 4.789 1.00 . A A . 16 LEU N 1 1
20 31076 1 1 16 LEU O O -6.664 -11.093 5.516 1.00 . A A . 16 LEU O 1 1
20 31077 1 1 17 ARG C C -8.812 -11.295 7.422 1.00 . A A . 17 ARG C 1 1
20 31078 1 1 17 ARG CA C -7.698 -10.458 8.073 1.00 . A A . 17 ARG CA 1 1
20 31079 1 1 17 ARG CB C -8.168 -9.621 9.273 1.00 . A A . 17 ARG CB 1 1
20 31080 1 1 17 ARG CD C -10.491 -10.385 10.081 1.00 . A A . 17 ARG CD 1 1
20 31081 1 1 17 ARG CG C -8.976 -10.377 10.341 1.00 . A A . 17 ARG CG 1 1
20 31082 1 1 17 ARG CZ C -12.214 -11.955 9.191 1.00 . A A . 17 ARG CZ 1 1
20 31083 1 1 17 ARG H H -7.018 -8.564 7.343 1.00 . A A . 17 ARG H 1 1
20 31084 1 1 17 ARG HA H -6.941 -11.157 8.431 1.00 . A A . 17 ARG HA 1 1
20 31085 1 1 17 ARG HB2 H -7.266 -9.240 9.754 1.00 . A A . 17 ARG HB2 1 1
20 31086 1 1 17 ARG HB3 H -8.737 -8.759 8.933 1.00 . A A . 17 ARG HB3 1 1
20 31087 1 1 17 ARG HD2 H -10.997 -10.269 11.042 1.00 . A A . 17 ARG HD2 1 1
20 31088 1 1 17 ARG HD3 H -10.773 -9.551 9.436 1.00 . A A . 17 ARG HD3 1 1
20 31089 1 1 17 ARG HE H -10.248 -12.362 9.296 1.00 . A A . 17 ARG HE 1 1
20 31090 1 1 17 ARG HG2 H -8.596 -11.390 10.472 1.00 . A A . 17 ARG HG2 1 1
20 31091 1 1 17 ARG HG3 H -8.819 -9.845 11.282 1.00 . A A . 17 ARG HG3 1 1
20 31092 1 1 17 ARG HH11 H -12.949 -10.132 9.647 1.00 . A A . 17 ARG HH11 1 1
20 31093 1 1 17 ARG HH12 H -14.136 -11.300 9.102 1.00 . A A . 17 ARG HH12 1 1
20 31094 1 1 17 ARG HH21 H -11.765 -13.871 8.750 1.00 . A A . 17 ARG HH21 1 1
20 31095 1 1 17 ARG HH22 H -13.445 -13.431 8.499 1.00 . A A . 17 ARG HH22 1 1
20 31096 1 1 17 ARG N N -7.067 -9.553 7.110 1.00 . A A . 17 ARG N 1 1
20 31097 1 1 17 ARG NE N -10.947 -11.656 9.497 1.00 . A A . 17 ARG NE 1 1
20 31098 1 1 17 ARG NH1 N -13.183 -11.054 9.316 1.00 . A A . 17 ARG NH1 1 1
20 31099 1 1 17 ARG NH2 N -12.506 -13.174 8.756 1.00 . A A . 17 ARG NH2 1 1
20 31100 1 1 17 ARG O O -8.847 -12.512 7.593 1.00 . A A . 17 ARG O 1 1
20 31101 1 1 18 LYS C C -10.129 -12.332 4.853 1.00 . A A . 18 LYS C 1 1
20 31102 1 1 18 LYS CA C -10.719 -11.330 5.860 1.00 . A A . 18 LYS CA 1 1
20 31103 1 1 18 LYS CB C -11.596 -10.273 5.177 1.00 . A A . 18 LYS CB 1 1
20 31104 1 1 18 LYS CD C -13.645 -9.853 3.723 1.00 . A A . 18 LYS CD 1 1
20 31105 1 1 18 LYS CE C -14.192 -8.733 4.619 1.00 . A A . 18 LYS CE 1 1
20 31106 1 1 18 LYS CG C -12.808 -10.897 4.479 1.00 . A A . 18 LYS CG 1 1
20 31107 1 1 18 LYS H H -9.636 -9.640 6.604 1.00 . A A . 18 LYS H 1 1
20 31108 1 1 18 LYS HA H -11.350 -11.893 6.546 1.00 . A A . 18 LYS HA 1 1
20 31109 1 1 18 LYS HB2 H -11.934 -9.575 5.944 1.00 . A A . 18 LYS HB2 1 1
20 31110 1 1 18 LYS HB3 H -11.008 -9.734 4.439 1.00 . A A . 18 LYS HB3 1 1
20 31111 1 1 18 LYS HD2 H -13.027 -9.411 2.938 1.00 . A A . 18 LYS HD2 1 1
20 31112 1 1 18 LYS HD3 H -14.482 -10.369 3.248 1.00 . A A . 18 LYS HD3 1 1
20 31113 1 1 18 LYS HE2 H -13.374 -8.125 5.005 1.00 . A A . 18 LYS HE2 1 1
20 31114 1 1 18 LYS HE3 H -14.836 -8.088 4.022 1.00 . A A . 18 LYS HE3 1 1
20 31115 1 1 18 LYS HG2 H -12.463 -11.629 3.746 1.00 . A A . 18 LYS HG2 1 1
20 31116 1 1 18 LYS HG3 H -13.423 -11.420 5.213 1.00 . A A . 18 LYS HG3 1 1
20 31117 1 1 18 LYS HZ1 H -15.357 -8.512 6.292 1.00 . A A . 18 LYS HZ1 1 1
20 31118 1 1 18 LYS HZ2 H -15.732 -9.841 5.391 1.00 . A A . 18 LYS HZ2 1 1
20 31119 1 1 18 LYS HZ3 H -14.379 -9.837 6.329 1.00 . A A . 18 LYS HZ3 1 1
20 31120 1 1 18 LYS N N -9.687 -10.653 6.642 1.00 . A A . 18 LYS N 1 1
20 31121 1 1 18 LYS NZ N -14.977 -9.271 5.745 1.00 . A A . 18 LYS NZ 1 1
20 31122 1 1 18 LYS O O -10.421 -13.523 4.919 1.00 . A A . 18 LYS O 1 1
20 31123 1 1 19 CYS C C -7.944 -13.899 3.430 1.00 . A A . 19 CYS C 1 1
20 31124 1 1 19 CYS CA C -8.708 -12.693 2.863 1.00 . A A . 19 CYS CA 1 1
20 31125 1 1 19 CYS CB C -7.797 -11.827 1.988 1.00 . A A . 19 CYS CB 1 1
20 31126 1 1 19 CYS H H -9.086 -10.872 3.912 1.00 . A A . 19 CYS H 1 1
20 31127 1 1 19 CYS HA H -9.521 -13.067 2.244 1.00 . A A . 19 CYS HA 1 1
20 31128 1 1 19 CYS HB2 H -8.377 -10.992 1.598 1.00 . A A . 19 CYS HB2 1 1
20 31129 1 1 19 CYS HB3 H -6.984 -11.430 2.593 1.00 . A A . 19 CYS HB3 1 1
20 31130 1 1 19 CYS N N -9.301 -11.863 3.914 1.00 . A A . 19 CYS N 1 1
20 31131 1 1 19 CYS O O -8.078 -15.022 2.948 1.00 . A A . 19 CYS O 1 1
20 31132 1 1 19 CYS SG S -7.065 -12.694 0.576 1.00 . A A . 19 CYS SG 1 1
20 31133 1 1 20 LYS C C -7.306 -15.520 6.167 1.00 . A A . 20 LYS C 1 1
20 31134 1 1 20 LYS CA C -6.418 -14.673 5.229 1.00 . A A . 20 LYS CA 1 1
20 31135 1 1 20 LYS CB C -5.304 -13.928 5.984 1.00 . A A . 20 LYS CB 1 1
20 31136 1 1 20 LYS CD C -3.105 -13.955 7.179 1.00 . A A . 20 LYS CD 1 1
20 31137 1 1 20 LYS CE C -2.073 -14.797 7.936 1.00 . A A . 20 LYS CE 1 1
20 31138 1 1 20 LYS CG C -4.210 -14.830 6.572 1.00 . A A . 20 LYS CG 1 1
20 31139 1 1 20 LYS H H -7.123 -12.708 4.832 1.00 . A A . 20 LYS H 1 1
20 31140 1 1 20 LYS HA H -5.951 -15.351 4.512 1.00 . A A . 20 LYS HA 1 1
20 31141 1 1 20 LYS HB2 H -4.820 -13.246 5.280 1.00 . A A . 20 LYS HB2 1 1
20 31142 1 1 20 LYS HB3 H -5.752 -13.334 6.782 1.00 . A A . 20 LYS HB3 1 1
20 31143 1 1 20 LYS HD2 H -2.614 -13.379 6.391 1.00 . A A . 20 LYS HD2 1 1
20 31144 1 1 20 LYS HD3 H -3.561 -13.255 7.883 1.00 . A A . 20 LYS HD3 1 1
20 31145 1 1 20 LYS HE2 H -1.346 -14.130 8.404 1.00 . A A . 20 LYS HE2 1 1
20 31146 1 1 20 LYS HE3 H -2.574 -15.365 8.722 1.00 . A A . 20 LYS HE3 1 1
20 31147 1 1 20 LYS HG2 H -4.624 -15.455 7.363 1.00 . A A . 20 LYS HG2 1 1
20 31148 1 1 20 LYS HG3 H -3.806 -15.468 5.786 1.00 . A A . 20 LYS HG3 1 1
20 31149 1 1 20 LYS HZ1 H -0.673 -16.244 7.569 1.00 . A A . 20 LYS HZ1 1 1
20 31150 1 1 20 LYS HZ2 H -2.019 -16.366 6.627 1.00 . A A . 20 LYS HZ2 1 1
20 31151 1 1 20 LYS HZ3 H -0.898 -15.201 6.310 1.00 . A A . 20 LYS HZ3 1 1
20 31152 1 1 20 LYS N N -7.172 -13.663 4.493 1.00 . A A . 20 LYS N 1 1
20 31153 1 1 20 LYS NZ N -1.360 -15.724 7.041 1.00 . A A . 20 LYS NZ 1 1
20 31154 1 1 20 LYS O O -6.794 -16.361 6.902 1.00 . A A . 20 LYS O 1 1
20 31155 1 1 21 ILE C C -9.480 -15.415 8.513 1.00 . A A . 21 ILE C 1 1
20 31156 1 1 21 ILE CA C -9.599 -15.945 7.076 1.00 . A A . 21 ILE CA 1 1
20 31157 1 1 21 ILE CB C -9.566 -17.490 7.005 1.00 . A A . 21 ILE CB 1 1
20 31158 1 1 21 ILE CD1 C -10.658 -17.564 4.666 1.00 . A A . 21 ILE CD1 1 1
20 31159 1 1 21 ILE CG1 C -9.515 -18.040 5.566 1.00 . A A . 21 ILE CG1 1 1
20 31160 1 1 21 ILE CG2 C -10.774 -18.076 7.751 1.00 . A A . 21 ILE CG2 1 1
20 31161 1 1 21 ILE H H -9.012 -14.603 5.561 1.00 . A A . 21 ILE H 1 1
20 31162 1 1 21 ILE HA H -10.582 -15.629 6.725 1.00 . A A . 21 ILE HA 1 1
20 31163 1 1 21 ILE HB H -8.677 -17.856 7.519 1.00 . A A . 21 ILE HB 1 1
20 31164 1 1 21 ILE HD11 H -10.635 -16.481 4.570 1.00 . A A . 21 ILE HD11 1 1
20 31165 1 1 21 ILE HD12 H -10.536 -18.002 3.674 1.00 . A A . 21 ILE HD12 1 1
20 31166 1 1 21 ILE HD13 H -11.623 -17.875 5.066 1.00 . A A . 21 ILE HD13 1 1
20 31167 1 1 21 ILE HG12 H -8.572 -17.756 5.099 1.00 . A A . 21 ILE HG12 1 1
20 31168 1 1 21 ILE HG13 H -9.540 -19.130 5.608 1.00 . A A . 21 ILE HG13 1 1
20 31169 1 1 21 ILE HG21 H -10.718 -17.830 8.811 1.00 . A A . 21 ILE HG21 1 1
20 31170 1 1 21 ILE HG22 H -11.706 -17.680 7.351 1.00 . A A . 21 ILE HG22 1 1
20 31171 1 1 21 ILE HG23 H -10.777 -19.162 7.654 1.00 . A A . 21 ILE HG23 1 1
20 31172 1 1 21 ILE N N -8.630 -15.312 6.177 1.00 . A A . 21 ILE N 1 1
20 31173 1 1 21 ILE O O -10.471 -14.963 9.084 1.00 . A A . 21 ILE O 1 1
20 31174 1 1 22 ILE C C -6.726 -13.927 10.286 1.00 . A A . 22 ILE C 1 1
20 31175 1 1 22 ILE CA C -7.945 -14.856 10.387 1.00 . A A . 22 ILE CA 1 1
20 31176 1 1 22 ILE CB C -7.771 -15.924 11.487 1.00 . A A . 22 ILE CB 1 1
20 31177 1 1 22 ILE CD1 C -6.191 -17.519 10.161 1.00 . A A . 22 ILE CD1 1 1
20 31178 1 1 22 ILE CG1 C -6.455 -16.727 11.445 1.00 . A A . 22 ILE CG1 1 1
20 31179 1 1 22 ILE CG2 C -8.992 -16.852 11.566 1.00 . A A . 22 ILE CG2 1 1
20 31180 1 1 22 ILE H H -7.521 -15.848 8.541 1.00 . A A . 22 ILE H 1 1
20 31181 1 1 22 ILE HA H -8.774 -14.217 10.697 1.00 . A A . 22 ILE HA 1 1
20 31182 1 1 22 ILE HB H -7.749 -15.380 12.433 1.00 . A A . 22 ILE HB 1 1
20 31183 1 1 22 ILE HD11 H -5.330 -18.169 10.319 1.00 . A A . 22 ILE HD11 1 1
20 31184 1 1 22 ILE HD12 H -7.048 -18.136 9.897 1.00 . A A . 22 ILE HD12 1 1
20 31185 1 1 22 ILE HD13 H -5.956 -16.845 9.342 1.00 . A A . 22 ILE HD13 1 1
20 31186 1 1 22 ILE HG12 H -5.614 -16.052 11.609 1.00 . A A . 22 ILE HG12 1 1
20 31187 1 1 22 ILE HG13 H -6.470 -17.434 12.276 1.00 . A A . 22 ILE HG13 1 1
20 31188 1 1 22 ILE HG21 H -9.080 -17.467 10.671 1.00 . A A . 22 ILE HG21 1 1
20 31189 1 1 22 ILE HG22 H -8.899 -17.507 12.433 1.00 . A A . 22 ILE HG22 1 1
20 31190 1 1 22 ILE HG23 H -9.898 -16.256 11.674 1.00 . A A . 22 ILE HG23 1 1
20 31191 1 1 22 ILE N N -8.277 -15.462 9.095 1.00 . A A . 22 ILE N 1 1
20 31192 1 1 22 ILE O O -6.646 -13.002 11.123 1.00 . A A . 22 ILE O 1 1
20 31193 1 1 22 ILE OXT O -5.887 -14.159 9.387 1.00 . A A . 22 ILE OXT 1 1
20 31194 2 2 1 ASN C C 7.474 11.877 -0.316 1.00 . B B . 1 ASN C 1 1
20 31195 2 2 1 ASN CA C 8.925 11.447 -0.035 1.00 . B B . 1 ASN CA 1 1
20 31196 2 2 1 ASN CB C 9.868 11.981 -1.119 1.00 . B B . 1 ASN CB 1 1
20 31197 2 2 1 ASN CG C 9.433 11.528 -2.506 1.00 . B B . 1 ASN CG 1 1
20 31198 2 2 1 ASN H1 H 10.021 9.765 0.420 1.00 . B B . 1 ASN H1 1 1
20 31199 2 2 1 ASN H2 H 8.892 9.524 -0.756 1.00 . B B . 1 ASN H2 1 1
20 31200 2 2 1 ASN H3 H 8.425 9.645 0.817 1.00 . B B . 1 ASN H3 1 1
20 31201 2 2 1 ASN HA H 9.217 11.896 0.916 1.00 . B B . 1 ASN HA 1 1
20 31202 2 2 1 ASN HB2 H 9.863 13.071 -1.102 1.00 . B B . 1 ASN HB2 1 1
20 31203 2 2 1 ASN HB3 H 10.887 11.646 -0.920 1.00 . B B . 1 ASN HB3 1 1
20 31204 2 2 1 ASN HD21 H 10.826 10.043 -2.566 1.00 . B B . 1 ASN HD21 1 1
20 31205 2 2 1 ASN HD22 H 9.799 10.233 -3.986 1.00 . B B . 1 ASN HD22 1 1
20 31206 2 2 1 ASN N N 9.080 9.983 0.125 1.00 . B B . 1 ASN N 1 1
20 31207 2 2 1 ASN ND2 N 10.063 10.496 -3.043 1.00 . B B . 1 ASN ND2 1 1
20 31208 2 2 1 ASN O O 6.630 11.072 -0.704 1.00 . B B . 1 ASN O 1 1
20 31209 2 2 1 ASN OD1 O 8.506 12.079 -3.091 1.00 . B B . 1 ASN OD1 1 1
20 31210 2 2 2 LEU C C 5.237 13.735 -1.633 1.00 . B B . 2 LEU C 1 1
20 31211 2 2 2 LEU CA C 5.891 13.789 -0.238 1.00 . B B . 2 LEU CA 1 1
20 31212 2 2 2 LEU CB C 5.988 15.245 0.255 1.00 . B B . 2 LEU CB 1 1
20 31213 2 2 2 LEU CD1 C 7.188 14.696 2.469 1.00 . B B . 2 LEU CD1 1 1
20 31214 2 2 2 LEU CD2 C 6.042 16.886 2.143 1.00 . B B . 2 LEU CD2 1 1
20 31215 2 2 2 LEU CG C 6.006 15.396 1.787 1.00 . B B . 2 LEU CG 1 1
20 31216 2 2 2 LEU H H 7.974 13.772 0.140 1.00 . B B . 2 LEU H 1 1
20 31217 2 2 2 LEU HA H 5.217 13.253 0.433 1.00 . B B . 2 LEU HA 1 1
20 31218 2 2 2 LEU HB2 H 6.869 15.722 -0.179 1.00 . B B . 2 LEU HB2 1 1
20 31219 2 2 2 LEU HB3 H 5.110 15.788 -0.098 1.00 . B B . 2 LEU HB3 1 1
20 31220 2 2 2 LEU HD11 H 7.086 13.615 2.391 1.00 . B B . 2 LEU HD11 1 1
20 31221 2 2 2 LEU HD12 H 8.127 15.015 2.017 1.00 . B B . 2 LEU HD12 1 1
20 31222 2 2 2 LEU HD13 H 7.201 14.954 3.529 1.00 . B B . 2 LEU HD13 1 1
20 31223 2 2 2 LEU HD21 H 5.206 17.401 1.670 1.00 . B B . 2 LEU HD21 1 1
20 31224 2 2 2 LEU HD22 H 5.965 17.011 3.223 1.00 . B B . 2 LEU HD22 1 1
20 31225 2 2 2 LEU HD23 H 6.976 17.331 1.796 1.00 . B B . 2 LEU HD23 1 1
20 31226 2 2 2 LEU HG H 5.082 14.979 2.185 1.00 . B B . 2 LEU HG 1 1
20 31227 2 2 2 LEU N N 7.216 13.176 -0.158 1.00 . B B . 2 LEU N 1 1
20 31228 2 2 2 LEU O O 4.064 14.076 -1.744 1.00 . B B . 2 LEU O 1 1
20 31229 2 2 3 VAL C C 5.480 11.846 -4.641 1.00 . B B . 3 VAL C 1 1
20 31230 2 2 3 VAL CA C 5.405 13.262 -4.048 1.00 . B B . 3 VAL CA 1 1
20 31231 2 2 3 VAL CB C 5.982 14.375 -4.951 1.00 . B B . 3 VAL CB 1 1
20 31232 2 2 3 VAL CG1 C 5.393 15.729 -4.530 1.00 . B B . 3 VAL CG1 1 1
20 31233 2 2 3 VAL CG2 C 7.514 14.508 -4.944 1.00 . B B . 3 VAL CG2 1 1
20 31234 2 2 3 VAL H H 6.915 13.034 -2.559 1.00 . B B . 3 VAL H 1 1
20 31235 2 2 3 VAL HA H 4.332 13.450 -4.016 1.00 . B B . 3 VAL HA 1 1
20 31236 2 2 3 VAL HB H 5.659 14.188 -5.976 1.00 . B B . 3 VAL HB 1 1
20 31237 2 2 3 VAL HG11 H 5.729 16.509 -5.215 1.00 . B B . 3 VAL HG11 1 1
20 31238 2 2 3 VAL HG12 H 4.303 15.692 -4.560 1.00 . B B . 3 VAL HG12 1 1
20 31239 2 2 3 VAL HG13 H 5.713 15.986 -3.520 1.00 . B B . 3 VAL HG13 1 1
20 31240 2 2 3 VAL HG21 H 7.992 13.639 -5.391 1.00 . B B . 3 VAL HG21 1 1
20 31241 2 2 3 VAL HG22 H 7.800 15.376 -5.538 1.00 . B B . 3 VAL HG22 1 1
20 31242 2 2 3 VAL HG23 H 7.887 14.650 -3.930 1.00 . B B . 3 VAL HG23 1 1
20 31243 2 2 3 VAL N N 5.956 13.332 -2.691 1.00 . B B . 3 VAL N 1 1
20 31244 2 2 3 VAL O O 4.466 11.148 -4.681 1.00 . B B . 3 VAL O 1 1
20 31245 2 2 4 SER C C 6.534 8.947 -4.800 1.00 . B B . 4 SER C 1 1
20 31246 2 2 4 SER CA C 6.760 10.101 -5.781 1.00 . B B . 4 SER CA 1 1
20 31247 2 2 4 SER CB C 8.089 9.994 -6.534 1.00 . B B . 4 SER CB 1 1
20 31248 2 2 4 SER H H 7.500 11.881 -4.854 1.00 . B B . 4 SER H 1 1
20 31249 2 2 4 SER HA H 5.982 10.046 -6.543 1.00 . B B . 4 SER HA 1 1
20 31250 2 2 4 SER HB2 H 8.135 9.027 -7.041 1.00 . B B . 4 SER HB2 1 1
20 31251 2 2 4 SER HB3 H 8.123 10.782 -7.291 1.00 . B B . 4 SER HB3 1 1
20 31252 2 2 4 SER HG H 10.004 10.110 -6.185 1.00 . B B . 4 SER HG 1 1
20 31253 2 2 4 SER N N 6.649 11.390 -5.100 1.00 . B B . 4 SER N 1 1
20 31254 2 2 4 SER O O 5.738 8.047 -5.064 1.00 . B B . 4 SER O 1 1
20 31255 2 2 4 SER OG O 9.194 10.132 -5.662 1.00 . B B . 4 SER OG 1 1
20 31256 2 2 5 GLY C C 5.469 8.047 -2.150 1.00 . B B . 5 GLY C 1 1
20 31257 2 2 5 GLY CA C 6.951 8.100 -2.525 1.00 . B B . 5 GLY CA 1 1
20 31258 2 2 5 GLY H H 7.812 9.800 -3.506 1.00 . B B . 5 GLY H 1 1
20 31259 2 2 5 GLY HA2 H 7.287 7.101 -2.805 1.00 . B B . 5 GLY HA2 1 1
20 31260 2 2 5 GLY HA3 H 7.516 8.425 -1.654 1.00 . B B . 5 GLY HA3 1 1
20 31261 2 2 5 GLY N N 7.187 9.016 -3.636 1.00 . B B . 5 GLY N 1 1
20 31262 2 2 5 GLY O O 4.871 6.975 -2.168 1.00 . B B . 5 GLY O 1 1
20 31263 2 2 6 LEU C C 2.582 8.607 -2.620 1.00 . B B . 6 LEU C 1 1
20 31264 2 2 6 LEU CA C 3.439 9.343 -1.581 1.00 . B B . 6 LEU CA 1 1
20 31265 2 2 6 LEU CB C 3.073 10.833 -1.464 1.00 . B B . 6 LEU CB 1 1
20 31266 2 2 6 LEU CD1 C 1.549 12.549 -0.461 1.00 . B B . 6 LEU CD1 1 1
20 31267 2 2 6 LEU CD2 C 0.546 10.897 -2.003 1.00 . B B . 6 LEU CD2 1 1
20 31268 2 2 6 LEU CG C 1.645 11.098 -0.949 1.00 . B B . 6 LEU CG 1 1
20 31269 2 2 6 LEU H H 5.459 10.028 -1.749 1.00 . B B . 6 LEU H 1 1
20 31270 2 2 6 LEU HA H 3.249 8.878 -0.612 1.00 . B B . 6 LEU HA 1 1
20 31271 2 2 6 LEU HB2 H 3.768 11.266 -0.746 1.00 . B B . 6 LEU HB2 1 1
20 31272 2 2 6 LEU HB3 H 3.217 11.342 -2.417 1.00 . B B . 6 LEU HB3 1 1
20 31273 2 2 6 LEU HD11 H 1.665 13.231 -1.303 1.00 . B B . 6 LEU HD11 1 1
20 31274 2 2 6 LEU HD12 H 0.577 12.723 -0.002 1.00 . B B . 6 LEU HD12 1 1
20 31275 2 2 6 LEU HD13 H 2.324 12.759 0.277 1.00 . B B . 6 LEU HD13 1 1
20 31276 2 2 6 LEU HD21 H 0.816 11.406 -2.929 1.00 . B B . 6 LEU HD21 1 1
20 31277 2 2 6 LEU HD22 H 0.374 9.842 -2.200 1.00 . B B . 6 LEU HD22 1 1
20 31278 2 2 6 LEU HD23 H -0.392 11.311 -1.636 1.00 . B B . 6 LEU HD23 1 1
20 31279 2 2 6 LEU HG H 1.448 10.432 -0.110 1.00 . B B . 6 LEU HG 1 1
20 31280 2 2 6 LEU N N 4.871 9.206 -1.849 1.00 . B B . 6 LEU N 1 1
20 31281 2 2 6 LEU O O 1.872 7.665 -2.268 1.00 . B B . 6 LEU O 1 1
20 31282 2 2 7 ILE C C 2.041 6.907 -5.078 1.00 . B B . 7 ILE C 1 1
20 31283 2 2 7 ILE CA C 1.751 8.404 -4.900 1.00 . B B . 7 ILE CA 1 1
20 31284 2 2 7 ILE CB C 1.721 9.176 -6.232 1.00 . B B . 7 ILE CB 1 1
20 31285 2 2 7 ILE CD1 C 3.075 9.923 -8.276 1.00 . B B . 7 ILE CD1 1 1
20 31286 2 2 7 ILE CG1 C 3.050 9.078 -6.999 1.00 . B B . 7 ILE CG1 1 1
20 31287 2 2 7 ILE CG2 C 1.273 10.625 -5.991 1.00 . B B . 7 ILE CG2 1 1
20 31288 2 2 7 ILE H H 3.242 9.783 -4.159 1.00 . B B . 7 ILE H 1 1
20 31289 2 2 7 ILE HA H 0.734 8.459 -4.506 1.00 . B B . 7 ILE HA 1 1
20 31290 2 2 7 ILE HB H 0.956 8.711 -6.855 1.00 . B B . 7 ILE HB 1 1
20 31291 2 2 7 ILE HD11 H 2.214 9.684 -8.900 1.00 . B B . 7 ILE HD11 1 1
20 31292 2 2 7 ILE HD12 H 3.069 10.985 -8.031 1.00 . B B . 7 ILE HD12 1 1
20 31293 2 2 7 ILE HD13 H 3.988 9.703 -8.831 1.00 . B B . 7 ILE HD13 1 1
20 31294 2 2 7 ILE HG12 H 3.861 9.392 -6.353 1.00 . B B . 7 ILE HG12 1 1
20 31295 2 2 7 ILE HG13 H 3.220 8.042 -7.292 1.00 . B B . 7 ILE HG13 1 1
20 31296 2 2 7 ILE HG21 H 0.368 10.634 -5.383 1.00 . B B . 7 ILE HG21 1 1
20 31297 2 2 7 ILE HG22 H 2.047 11.193 -5.480 1.00 . B B . 7 ILE HG22 1 1
20 31298 2 2 7 ILE HG23 H 1.043 11.111 -6.940 1.00 . B B . 7 ILE HG23 1 1
20 31299 2 2 7 ILE N N 2.623 9.019 -3.895 1.00 . B B . 7 ILE N 1 1
20 31300 2 2 7 ILE O O 1.105 6.116 -5.147 1.00 . B B . 7 ILE O 1 1
20 31301 2 2 8 GLU C C 3.085 4.273 -4.035 1.00 . B B . 8 GLU C 1 1
20 31302 2 2 8 GLU CA C 3.686 5.085 -5.195 1.00 . B B . 8 GLU CA 1 1
20 31303 2 2 8 GLU CB C 5.217 4.988 -5.246 1.00 . B B . 8 GLU CB 1 1
20 31304 2 2 8 GLU CD C 7.220 3.470 -5.529 1.00 . B B . 8 GLU CD 1 1
20 31305 2 2 8 GLU CG C 5.699 3.541 -5.425 1.00 . B B . 8 GLU CG 1 1
20 31306 2 2 8 GLU H H 4.059 7.184 -5.030 1.00 . B B . 8 GLU H 1 1
20 31307 2 2 8 GLU HA H 3.289 4.683 -6.128 1.00 . B B . 8 GLU HA 1 1
20 31308 2 2 8 GLU HB2 H 5.574 5.581 -6.090 1.00 . B B . 8 GLU HB2 1 1
20 31309 2 2 8 GLU HB3 H 5.645 5.403 -4.332 1.00 . B B . 8 GLU HB3 1 1
20 31310 2 2 8 GLU HG2 H 5.390 2.930 -4.577 1.00 . B B . 8 GLU HG2 1 1
20 31311 2 2 8 GLU HG3 H 5.267 3.121 -6.334 1.00 . B B . 8 GLU HG3 1 1
20 31312 2 2 8 GLU N N 3.314 6.497 -5.110 1.00 . B B . 8 GLU N 1 1
20 31313 2 2 8 GLU O O 2.367 3.296 -4.253 1.00 . B B . 8 GLU O 1 1
20 31314 2 2 8 GLU OE1 O 7.857 3.396 -4.457 1.00 . B B . 8 GLU OE1 1 1
20 31315 2 2 8 GLU OE2 O 7.714 3.504 -6.676 1.00 . B B . 8 GLU OE2 1 1
20 31316 2 2 9 ALA C C 1.299 4.012 -1.603 1.00 . B B . 9 ALA C 1 1
20 31317 2 2 9 ALA CA C 2.831 4.071 -1.588 1.00 . B B . 9 ALA CA 1 1
20 31318 2 2 9 ALA CB C 3.345 4.829 -0.360 1.00 . B B . 9 ALA CB 1 1
20 31319 2 2 9 ALA H H 3.930 5.525 -2.691 1.00 . B B . 9 ALA H 1 1
20 31320 2 2 9 ALA HA H 3.206 3.047 -1.534 1.00 . B B . 9 ALA HA 1 1
20 31321 2 2 9 ALA HB1 H 4.437 4.816 -0.351 1.00 . B B . 9 ALA HB1 1 1
20 31322 2 2 9 ALA HB2 H 3.002 5.864 -0.383 1.00 . B B . 9 ALA HB2 1 1
20 31323 2 2 9 ALA HB3 H 2.979 4.351 0.549 1.00 . B B . 9 ALA HB3 1 1
20 31324 2 2 9 ALA N N 3.359 4.692 -2.796 1.00 . B B . 9 ALA N 1 1
20 31325 2 2 9 ALA O O 0.717 2.965 -1.329 1.00 . B B . 9 ALA O 1 1
20 31326 2 2 10 ARG C C -1.405 4.273 -3.074 1.00 . B B . 10 ARG C 1 1
20 31327 2 2 10 ARG CA C -0.816 5.200 -1.997 1.00 . B B . 10 ARG CA 1 1
20 31328 2 2 10 ARG CB C -1.249 6.662 -2.172 1.00 . B B . 10 ARG CB 1 1
20 31329 2 2 10 ARG CD C -3.122 8.319 -1.825 1.00 . B B . 10 ARG CD 1 1
20 31330 2 2 10 ARG CG C -2.713 6.843 -1.754 1.00 . B B . 10 ARG CG 1 1
20 31331 2 2 10 ARG CZ C -4.489 8.631 0.239 1.00 . B B . 10 ARG CZ 1 1
20 31332 2 2 10 ARG H H 1.180 5.963 -2.143 1.00 . B B . 10 ARG H 1 1
20 31333 2 2 10 ARG HA H -1.191 4.860 -1.031 1.00 . B B . 10 ARG HA 1 1
20 31334 2 2 10 ARG HB2 H -0.637 7.287 -1.519 1.00 . B B . 10 ARG HB2 1 1
20 31335 2 2 10 ARG HB3 H -1.101 6.983 -3.204 1.00 . B B . 10 ARG HB3 1 1
20 31336 2 2 10 ARG HD2 H -2.336 8.954 -1.412 1.00 . B B . 10 ARG HD2 1 1
20 31337 2 2 10 ARG HD3 H -3.259 8.600 -2.870 1.00 . B B . 10 ARG HD3 1 1
20 31338 2 2 10 ARG HE H -5.227 8.616 -1.637 1.00 . B B . 10 ARG HE 1 1
20 31339 2 2 10 ARG HG2 H -3.371 6.255 -2.396 1.00 . B B . 10 ARG HG2 1 1
20 31340 2 2 10 ARG HG3 H -2.827 6.491 -0.728 1.00 . B B . 10 ARG HG3 1 1
20 31341 2 2 10 ARG HH11 H -2.501 8.561 0.625 1.00 . B B . 10 ARG HH11 1 1
20 31342 2 2 10 ARG HH12 H -3.528 8.817 2.008 1.00 . B B . 10 ARG HH12 1 1
20 31343 2 2 10 ARG HH21 H -6.490 8.937 0.195 1.00 . B B . 10 ARG HH21 1 1
20 31344 2 2 10 ARG HH22 H -5.758 8.890 1.796 1.00 . B B . 10 ARG HH22 1 1
20 31345 2 2 10 ARG N N 0.640 5.126 -1.939 1.00 . B B . 10 ARG N 1 1
20 31346 2 2 10 ARG NE N -4.378 8.543 -1.092 1.00 . B B . 10 ARG NE 1 1
20 31347 2 2 10 ARG NH1 N -3.425 8.561 1.030 1.00 . B B . 10 ARG NH1 1 1
20 31348 2 2 10 ARG NH2 N -5.680 8.824 0.794 1.00 . B B . 10 ARG NH2 1 1
20 31349 2 2 10 ARG O O -2.339 3.521 -2.805 1.00 . B B . 10 ARG O 1 1
20 31350 2 2 11 LYS C C -1.050 1.909 -4.947 1.00 . B B . 11 LYS C 1 1
20 31351 2 2 11 LYS CA C -1.247 3.374 -5.357 1.00 . B B . 11 LYS CA 1 1
20 31352 2 2 11 LYS CB C -0.467 3.696 -6.638 1.00 . B B . 11 LYS CB 1 1
20 31353 2 2 11 LYS CD C -0.037 5.384 -8.443 1.00 . B B . 11 LYS CD 1 1
20 31354 2 2 11 LYS CE C -0.484 6.688 -9.112 1.00 . B B . 11 LYS CE 1 1
20 31355 2 2 11 LYS CG C -0.963 4.998 -7.282 1.00 . B B . 11 LYS CG 1 1
20 31356 2 2 11 LYS H H -0.075 4.921 -4.462 1.00 . B B . 11 LYS H 1 1
20 31357 2 2 11 LYS HA H -2.309 3.512 -5.563 1.00 . B B . 11 LYS HA 1 1
20 31358 2 2 11 LYS HB2 H 0.597 3.770 -6.405 1.00 . B B . 11 LYS HB2 1 1
20 31359 2 2 11 LYS HB3 H -0.608 2.889 -7.357 1.00 . B B . 11 LYS HB3 1 1
20 31360 2 2 11 LYS HD2 H 0.973 5.520 -8.050 1.00 . B B . 11 LYS HD2 1 1
20 31361 2 2 11 LYS HD3 H -0.012 4.579 -9.182 1.00 . B B . 11 LYS HD3 1 1
20 31362 2 2 11 LYS HE2 H -0.563 7.478 -8.363 1.00 . B B . 11 LYS HE2 1 1
20 31363 2 2 11 LYS HE3 H 0.268 6.985 -9.847 1.00 . B B . 11 LYS HE3 1 1
20 31364 2 2 11 LYS HG2 H -1.982 4.845 -7.639 1.00 . B B . 11 LYS HG2 1 1
20 31365 2 2 11 LYS HG3 H -0.971 5.800 -6.543 1.00 . B B . 11 LYS HG3 1 1
20 31366 2 2 11 LYS HZ1 H -1.709 5.803 -10.493 1.00 . B B . 11 LYS HZ1 1 1
20 31367 2 2 11 LYS HZ2 H -2.493 6.295 -9.130 1.00 . B B . 11 LYS HZ2 1 1
20 31368 2 2 11 LYS HZ3 H -2.027 7.403 -10.254 1.00 . B B . 11 LYS HZ3 1 1
20 31369 2 2 11 LYS N N -0.850 4.290 -4.288 1.00 . B B . 11 LYS N 1 1
20 31370 2 2 11 LYS NZ N -1.778 6.535 -9.800 1.00 . B B . 11 LYS NZ 1 1
20 31371 2 2 11 LYS O O -1.933 1.078 -5.167 1.00 . B B . 11 LYS O 1 1
20 31372 2 2 12 TYR C C -0.667 -0.182 -2.785 1.00 . B B . 12 TYR C 1 1
20 31373 2 2 12 TYR CA C 0.358 0.217 -3.862 1.00 . B B . 12 TYR CA 1 1
20 31374 2 2 12 TYR CB C 1.800 0.125 -3.351 1.00 . B B . 12 TYR CB 1 1
20 31375 2 2 12 TYR CD1 C 2.623 -2.256 -3.671 1.00 . B B . 12 TYR CD1 1 1
20 31376 2 2 12 TYR CD2 C 1.952 -1.532 -1.446 1.00 . B B . 12 TYR CD2 1 1
20 31377 2 2 12 TYR CE1 C 2.889 -3.543 -3.169 1.00 . B B . 12 TYR CE1 1 1
20 31378 2 2 12 TYR CE2 C 2.205 -2.820 -0.951 1.00 . B B . 12 TYR CE2 1 1
20 31379 2 2 12 TYR CG C 2.164 -1.244 -2.807 1.00 . B B . 12 TYR CG 1 1
20 31380 2 2 12 TYR CZ C 2.684 -3.821 -1.809 1.00 . B B . 12 TYR CZ 1 1
20 31381 2 2 12 TYR H H 0.826 2.271 -4.254 1.00 . B B . 12 TYR H 1 1
20 31382 2 2 12 TYR HA H 0.257 -0.487 -4.690 1.00 . B B . 12 TYR HA 1 1
20 31383 2 2 12 TYR HB2 H 2.477 0.368 -4.172 1.00 . B B . 12 TYR HB2 1 1
20 31384 2 2 12 TYR HB3 H 1.954 0.870 -2.569 1.00 . B B . 12 TYR HB3 1 1
20 31385 2 2 12 TYR HD1 H 2.766 -2.049 -4.722 1.00 . B B . 12 TYR HD1 1 1
20 31386 2 2 12 TYR HD2 H 1.576 -0.768 -0.785 1.00 . B B . 12 TYR HD2 1 1
20 31387 2 2 12 TYR HE1 H 3.247 -4.321 -3.825 1.00 . B B . 12 TYR HE1 1 1
20 31388 2 2 12 TYR HE2 H 2.004 -3.033 0.084 1.00 . B B . 12 TYR HE2 1 1
20 31389 2 2 12 TYR HH H 2.755 -5.108 -0.379 1.00 . B B . 12 TYR HH 1 1
20 31390 2 2 12 TYR N N 0.104 1.564 -4.369 1.00 . B B . 12 TYR N 1 1
20 31391 2 2 12 TYR O O -1.319 -1.219 -2.905 1.00 . B B . 12 TYR O 1 1
20 31392 2 2 12 TYR OH O 2.921 -5.072 -1.324 1.00 . B B . 12 TYR OH 1 1
20 31393 2 2 13 LEU C C -3.220 0.222 -1.306 1.00 . B B . 13 LEU C 1 1
20 31394 2 2 13 LEU CA C -1.841 0.521 -0.707 1.00 . B B . 13 LEU CA 1 1
20 31395 2 2 13 LEU CB C -1.850 1.804 0.147 1.00 . B B . 13 LEU CB 1 1
20 31396 2 2 13 LEU CD1 C -3.041 0.769 2.138 1.00 . B B . 13 LEU CD1 1 1
20 31397 2 2 13 LEU CD2 C -2.888 3.249 1.908 1.00 . B B . 13 LEU CD2 1 1
20 31398 2 2 13 LEU CG C -3.016 1.929 1.141 1.00 . B B . 13 LEU CG 1 1
20 31399 2 2 13 LEU H H -0.249 1.491 -1.737 1.00 . B B . 13 LEU H 1 1
20 31400 2 2 13 LEU HA H -1.561 -0.320 -0.072 1.00 . B B . 13 LEU HA 1 1
20 31401 2 2 13 LEU HB2 H -0.910 1.868 0.692 1.00 . B B . 13 LEU HB2 1 1
20 31402 2 2 13 LEU HB3 H -1.906 2.662 -0.517 1.00 . B B . 13 LEU HB3 1 1
20 31403 2 2 13 LEU HD11 H -3.846 0.920 2.854 1.00 . B B . 13 LEU HD11 1 1
20 31404 2 2 13 LEU HD12 H -3.224 -0.161 1.608 1.00 . B B . 13 LEU HD12 1 1
20 31405 2 2 13 LEU HD13 H -2.093 0.711 2.673 1.00 . B B . 13 LEU HD13 1 1
20 31406 2 2 13 LEU HD21 H -3.726 3.352 2.596 1.00 . B B . 13 LEU HD21 1 1
20 31407 2 2 13 LEU HD22 H -1.955 3.267 2.474 1.00 . B B . 13 LEU HD22 1 1
20 31408 2 2 13 LEU HD23 H -2.900 4.085 1.209 1.00 . B B . 13 LEU HD23 1 1
20 31409 2 2 13 LEU HG H -3.965 1.950 0.602 1.00 . B B . 13 LEU HG 1 1
20 31410 2 2 13 LEU N N -0.828 0.658 -1.755 1.00 . B B . 13 LEU N 1 1
20 31411 2 2 13 LEU O O -3.814 -0.813 -1.010 1.00 . B B . 13 LEU O 1 1
20 31412 2 2 14 GLU C C -5.091 -0.364 -3.610 1.00 . B B . 14 GLU C 1 1
20 31413 2 2 14 GLU CA C -5.004 0.957 -2.831 1.00 . B B . 14 GLU CA 1 1
20 31414 2 2 14 GLU CB C -5.280 2.174 -3.725 1.00 . B B . 14 GLU CB 1 1
20 31415 2 2 14 GLU CD C -6.935 3.287 -2.129 1.00 . B B . 14 GLU CD 1 1
20 31416 2 2 14 GLU CG C -5.626 3.428 -2.903 1.00 . B B . 14 GLU CG 1 1
20 31417 2 2 14 GLU H H -3.172 1.948 -2.370 1.00 . B B . 14 GLU H 1 1
20 31418 2 2 14 GLU HA H -5.775 0.902 -2.062 1.00 . B B . 14 GLU HA 1 1
20 31419 2 2 14 GLU HB2 H -4.403 2.374 -4.343 1.00 . B B . 14 GLU HB2 1 1
20 31420 2 2 14 GLU HB3 H -6.117 1.951 -4.386 1.00 . B B . 14 GLU HB3 1 1
20 31421 2 2 14 GLU HG2 H -4.825 3.646 -2.196 1.00 . B B . 14 GLU HG2 1 1
20 31422 2 2 14 GLU HG3 H -5.724 4.277 -3.578 1.00 . B B . 14 GLU HG3 1 1
20 31423 2 2 14 GLU N N -3.718 1.116 -2.167 1.00 . B B . 14 GLU N 1 1
20 31424 2 2 14 GLU O O -5.990 -1.158 -3.358 1.00 . B B . 14 GLU O 1 1
20 31425 2 2 14 GLU OE1 O -7.990 3.260 -2.801 1.00 . B B . 14 GLU OE1 1 1
20 31426 2 2 14 GLU OE2 O -6.856 3.203 -0.884 1.00 . B B . 14 GLU OE2 1 1
20 31427 2 2 15 GLN C C -4.203 -3.125 -4.414 1.00 . B B . 15 GLN C 1 1
20 31428 2 2 15 GLN CA C -4.188 -1.877 -5.311 1.00 . B B . 15 GLN CA 1 1
20 31429 2 2 15 GLN CB C -2.995 -1.900 -6.270 1.00 . B B . 15 GLN CB 1 1
20 31430 2 2 15 GLN CD C -1.909 -0.699 -8.209 1.00 . B B . 15 GLN CD 1 1
20 31431 2 2 15 GLN CG C -3.195 -0.904 -7.422 1.00 . B B . 15 GLN CG 1 1
20 31432 2 2 15 GLN H H -3.413 0.030 -4.686 1.00 . B B . 15 GLN H 1 1
20 31433 2 2 15 GLN HA H -5.101 -1.903 -5.908 1.00 . B B . 15 GLN HA 1 1
20 31434 2 2 15 GLN HB2 H -2.087 -1.669 -5.711 1.00 . B B . 15 GLN HB2 1 1
20 31435 2 2 15 GLN HB3 H -2.890 -2.897 -6.701 1.00 . B B . 15 GLN HB3 1 1
20 31436 2 2 15 GLN HE21 H -1.096 0.258 -6.641 1.00 . B B . 15 GLN HE21 1 1
20 31437 2 2 15 GLN HE22 H -0.063 0.086 -8.076 1.00 . B B . 15 GLN HE22 1 1
20 31438 2 2 15 GLN HG2 H -3.966 -1.277 -8.096 1.00 . B B . 15 GLN HG2 1 1
20 31439 2 2 15 GLN HG3 H -3.510 0.066 -7.039 1.00 . B B . 15 GLN HG3 1 1
20 31440 2 2 15 GLN N N -4.169 -0.633 -4.538 1.00 . B B . 15 GLN N 1 1
20 31441 2 2 15 GLN NE2 N -0.932 -0.061 -7.588 1.00 . B B . 15 GLN NE2 1 1
20 31442 2 2 15 GLN O O -5.014 -4.033 -4.610 1.00 . B B . 15 GLN O 1 1
20 31443 2 2 15 GLN OE1 O -1.786 -1.104 -9.358 1.00 . B B . 15 GLN OE1 1 1
20 31444 2 2 16 LEU C C -4.540 -4.461 -1.705 1.00 . B B . 16 LEU C 1 1
20 31445 2 2 16 LEU CA C -3.232 -4.310 -2.498 1.00 . B B . 16 LEU CA 1 1
20 31446 2 2 16 LEU CB C -1.995 -4.148 -1.604 1.00 . B B . 16 LEU CB 1 1
20 31447 2 2 16 LEU CD1 C -1.606 -6.666 -1.399 1.00 . B B . 16 LEU CD1 1 1
20 31448 2 2 16 LEU CD2 C -0.464 -5.087 0.134 1.00 . B B . 16 LEU CD2 1 1
20 31449 2 2 16 LEU CG C -1.754 -5.333 -0.654 1.00 . B B . 16 LEU CG 1 1
20 31450 2 2 16 LEU H H -2.664 -2.407 -3.298 1.00 . B B . 16 LEU H 1 1
20 31451 2 2 16 LEU HA H -3.106 -5.209 -3.097 1.00 . B B . 16 LEU HA 1 1
20 31452 2 2 16 LEU HB2 H -1.119 -4.035 -2.246 1.00 . B B . 16 LEU HB2 1 1
20 31453 2 2 16 LEU HB3 H -2.102 -3.237 -1.013 1.00 . B B . 16 LEU HB3 1 1
20 31454 2 2 16 LEU HD11 H -1.330 -7.449 -0.692 1.00 . B B . 16 LEU HD11 1 1
20 31455 2 2 16 LEU HD12 H -2.543 -6.954 -1.871 1.00 . B B . 16 LEU HD12 1 1
20 31456 2 2 16 LEU HD13 H -0.830 -6.586 -2.159 1.00 . B B . 16 LEU HD13 1 1
20 31457 2 2 16 LEU HD21 H -0.487 -4.109 0.614 1.00 . B B . 16 LEU HD21 1 1
20 31458 2 2 16 LEU HD22 H -0.350 -5.858 0.895 1.00 . B B . 16 LEU HD22 1 1
20 31459 2 2 16 LEU HD23 H 0.386 -5.128 -0.544 1.00 . B B . 16 LEU HD23 1 1
20 31460 2 2 16 LEU HG H -2.583 -5.406 0.051 1.00 . B B . 16 LEU HG 1 1
20 31461 2 2 16 LEU N N -3.304 -3.187 -3.427 1.00 . B B . 16 LEU N 1 1
20 31462 2 2 16 LEU O O -5.148 -5.532 -1.704 1.00 . B B . 16 LEU O 1 1
20 31463 2 2 17 HIS C C -7.441 -3.839 -1.308 1.00 . B B . 17 HIS C 1 1
20 31464 2 2 17 HIS CA C -6.304 -3.350 -0.400 1.00 . B B . 17 HIS CA 1 1
20 31465 2 2 17 HIS CB C -6.589 -1.936 0.116 1.00 . B B . 17 HIS CB 1 1
20 31466 2 2 17 HIS CD2 C -8.793 -0.710 0.547 1.00 . B B . 17 HIS CD2 1 1
20 31467 2 2 17 HIS CE1 C -9.881 -2.239 1.677 1.00 . B B . 17 HIS CE1 1 1
20 31468 2 2 17 HIS CG C -7.962 -1.786 0.723 1.00 . B B . 17 HIS CG 1 1
20 31469 2 2 17 HIS H H -4.484 -2.512 -1.135 1.00 . B B . 17 HIS H 1 1
20 31470 2 2 17 HIS HA H -6.251 -4.018 0.462 1.00 . B B . 17 HIS HA 1 1
20 31471 2 2 17 HIS HB2 H -5.842 -1.665 0.859 1.00 . B B . 17 HIS HB2 1 1
20 31472 2 2 17 HIS HB3 H -6.507 -1.237 -0.716 1.00 . B B . 17 HIS HB3 1 1
20 31473 2 2 17 HIS HD1 H -8.357 -3.678 1.685 1.00 . B B . 17 HIS HD1 1 1
20 31474 2 2 17 HIS HD2 H -8.562 0.190 -0.003 1.00 . B B . 17 HIS HD2 1 1
20 31475 2 2 17 HIS HE1 H -10.655 -2.748 2.228 1.00 . B B . 17 HIS HE1 1 1
20 31476 2 2 17 HIS N N -5.011 -3.379 -1.076 1.00 . B B . 17 HIS N 1 1
20 31477 2 2 17 HIS ND1 N -8.662 -2.743 1.428 1.00 . B B . 17 HIS ND1 1 1
20 31478 2 2 17 HIS NE2 N -10.014 -1.009 1.156 1.00 . B B . 17 HIS NE2 1 1
20 31479 2 2 17 HIS O O -8.240 -4.668 -0.894 1.00 . B B . 17 HIS O 1 1
20 31480 2 2 18 ARG C C -8.490 -5.242 -3.812 1.00 . B B . 18 ARG C 1 1
20 31481 2 2 18 ARG CA C -8.541 -3.737 -3.511 1.00 . B B . 18 ARG CA 1 1
20 31482 2 2 18 ARG CB C -8.420 -2.882 -4.779 1.00 . B B . 18 ARG CB 1 1
20 31483 2 2 18 ARG CD C -8.467 -0.511 -5.649 1.00 . B B . 18 ARG CD 1 1
20 31484 2 2 18 ARG CG C -8.867 -1.438 -4.499 1.00 . B B . 18 ARG CG 1 1
20 31485 2 2 18 ARG CZ C -8.494 1.956 -6.053 1.00 . B B . 18 ARG CZ 1 1
20 31486 2 2 18 ARG H H -6.839 -2.643 -2.820 1.00 . B B . 18 ARG H 1 1
20 31487 2 2 18 ARG HA H -9.521 -3.536 -3.078 1.00 . B B . 18 ARG HA 1 1
20 31488 2 2 18 ARG HB2 H -7.386 -2.900 -5.121 1.00 . B B . 18 ARG HB2 1 1
20 31489 2 2 18 ARG HB3 H -9.055 -3.295 -5.564 1.00 . B B . 18 ARG HB3 1 1
20 31490 2 2 18 ARG HD2 H -7.423 -0.693 -5.913 1.00 . B B . 18 ARG HD2 1 1
20 31491 2 2 18 ARG HD3 H -9.100 -0.730 -6.511 1.00 . B B . 18 ARG HD3 1 1
20 31492 2 2 18 ARG HE H -8.735 1.079 -4.261 1.00 . B B . 18 ARG HE 1 1
20 31493 2 2 18 ARG HG2 H -9.950 -1.406 -4.367 1.00 . B B . 18 ARG HG2 1 1
20 31494 2 2 18 ARG HG3 H -8.411 -1.076 -3.579 1.00 . B B . 18 ARG HG3 1 1
20 31495 2 2 18 ARG HH11 H -8.297 0.876 -7.748 1.00 . B B . 18 ARG HH11 1 1
20 31496 2 2 18 ARG HH12 H -8.265 2.611 -7.968 1.00 . B B . 18 ARG HH12 1 1
20 31497 2 2 18 ARG HH21 H -8.578 3.281 -4.524 1.00 . B B . 18 ARG HH21 1 1
20 31498 2 2 18 ARG HH22 H -8.482 3.992 -6.124 1.00 . B B . 18 ARG HH22 1 1
20 31499 2 2 18 ARG N N -7.523 -3.338 -2.542 1.00 . B B . 18 ARG N 1 1
20 31500 2 2 18 ARG NE N -8.599 0.897 -5.245 1.00 . B B . 18 ARG NE 1 1
20 31501 2 2 18 ARG NH1 N -8.336 1.806 -7.366 1.00 . B B . 18 ARG NH1 1 1
20 31502 2 2 18 ARG NH2 N -8.537 3.179 -5.533 1.00 . B B . 18 ARG NH2 1 1
20 31503 2 2 18 ARG O O -9.527 -5.901 -3.795 1.00 . B B . 18 ARG O 1 1
20 31504 2 2 19 LYS C C -7.659 -8.008 -2.913 1.00 . B B . 19 LYS C 1 1
20 31505 2 2 19 LYS CA C -7.168 -7.268 -4.173 1.00 . B B . 19 LYS CA 1 1
20 31506 2 2 19 LYS CB C -5.722 -7.642 -4.526 1.00 . B B . 19 LYS CB 1 1
20 31507 2 2 19 LYS CD C -4.023 -7.776 -6.422 1.00 . B B . 19 LYS CD 1 1
20 31508 2 2 19 LYS CE C -2.843 -7.177 -5.647 1.00 . B B . 19 LYS CE 1 1
20 31509 2 2 19 LYS CG C -5.391 -7.242 -5.971 1.00 . B B . 19 LYS CG 1 1
20 31510 2 2 19 LYS H H -6.467 -5.231 -4.063 1.00 . B B . 19 LYS H 1 1
20 31511 2 2 19 LYS HA H -7.807 -7.600 -4.993 1.00 . B B . 19 LYS HA 1 1
20 31512 2 2 19 LYS HB2 H -5.042 -7.157 -3.826 1.00 . B B . 19 LYS HB2 1 1
20 31513 2 2 19 LYS HB3 H -5.610 -8.723 -4.433 1.00 . B B . 19 LYS HB3 1 1
20 31514 2 2 19 LYS HD2 H -4.009 -8.863 -6.306 1.00 . B B . 19 LYS HD2 1 1
20 31515 2 2 19 LYS HD3 H -3.894 -7.553 -7.484 1.00 . B B . 19 LYS HD3 1 1
20 31516 2 2 19 LYS HE2 H -2.918 -7.433 -4.590 1.00 . B B . 19 LYS HE2 1 1
20 31517 2 2 19 LYS HE3 H -1.916 -7.603 -6.033 1.00 . B B . 19 LYS HE3 1 1
20 31518 2 2 19 LYS HG2 H -6.148 -7.673 -6.630 1.00 . B B . 19 LYS HG2 1 1
20 31519 2 2 19 LYS HG3 H -5.438 -6.158 -6.079 1.00 . B B . 19 LYS HG3 1 1
20 31520 2 2 19 LYS HZ1 H -1.988 -5.348 -5.302 1.00 . B B . 19 LYS HZ1 1 1
20 31521 2 2 19 LYS HZ2 H -2.713 -5.476 -6.778 1.00 . B B . 19 LYS HZ2 1 1
20 31522 2 2 19 LYS HZ3 H -3.632 -5.305 -5.419 1.00 . B B . 19 LYS HZ3 1 1
20 31523 2 2 19 LYS N N -7.302 -5.814 -4.042 1.00 . B B . 19 LYS N 1 1
20 31524 2 2 19 LYS NZ N -2.787 -5.713 -5.800 1.00 . B B . 19 LYS NZ 1 1
20 31525 2 2 19 LYS O O -8.502 -8.900 -2.999 1.00 . B B . 19 LYS O 1 1
20 31526 2 2 20 LEU C C -9.154 -8.036 -0.254 1.00 . B B . 20 LEU C 1 1
20 31527 2 2 20 LEU CA C -7.630 -8.171 -0.453 1.00 . B B . 20 LEU CA 1 1
20 31528 2 2 20 LEU CB C -6.852 -7.496 0.683 1.00 . B B . 20 LEU CB 1 1
20 31529 2 2 20 LEU CD1 C -4.667 -8.599 -0.158 1.00 . B B . 20 LEU CD1 1 1
20 31530 2 2 20 LEU CD2 C -4.727 -7.244 1.936 1.00 . B B . 20 LEU CD2 1 1
20 31531 2 2 20 LEU CG C -5.530 -8.194 1.043 1.00 . B B . 20 LEU CG 1 1
20 31532 2 2 20 LEU H H -6.482 -6.870 -1.722 1.00 . B B . 20 LEU H 1 1
20 31533 2 2 20 LEU HA H -7.418 -9.239 -0.426 1.00 . B B . 20 LEU HA 1 1
20 31534 2 2 20 LEU HB2 H -6.667 -6.453 0.424 1.00 . B B . 20 LEU HB2 1 1
20 31535 2 2 20 LEU HB3 H -7.462 -7.507 1.585 1.00 . B B . 20 LEU HB3 1 1
20 31536 2 2 20 LEU HD11 H -4.458 -7.733 -0.778 1.00 . B B . 20 LEU HD11 1 1
20 31537 2 2 20 LEU HD12 H -3.722 -9.012 0.198 1.00 . B B . 20 LEU HD12 1 1
20 31538 2 2 20 LEU HD13 H -5.166 -9.359 -0.756 1.00 . B B . 20 LEU HD13 1 1
20 31539 2 2 20 LEU HD21 H -5.356 -6.893 2.751 1.00 . B B . 20 LEU HD21 1 1
20 31540 2 2 20 LEU HD22 H -3.857 -7.760 2.344 1.00 . B B . 20 LEU HD22 1 1
20 31541 2 2 20 LEU HD23 H -4.395 -6.384 1.355 1.00 . B B . 20 LEU HD23 1 1
20 31542 2 2 20 LEU HG H -5.765 -9.100 1.605 1.00 . B B . 20 LEU HG 1 1
20 31543 2 2 20 LEU N N -7.173 -7.617 -1.733 1.00 . B B . 20 LEU N 1 1
20 31544 2 2 20 LEU O O -9.797 -8.926 0.290 1.00 . B B . 20 LEU O 1 1
20 31545 2 2 21 LYS C C -11.953 -7.563 -1.626 1.00 . B B . 21 LYS C 1 1
20 31546 2 2 21 LYS CA C -11.181 -6.673 -0.639 1.00 . B B . 21 LYS CA 1 1
20 31547 2 2 21 LYS CB C -11.405 -5.177 -0.885 1.00 . B B . 21 LYS CB 1 1
20 31548 2 2 21 LYS CD C -12.948 -3.248 -0.341 1.00 . B B . 21 LYS CD 1 1
20 31549 2 2 21 LYS CE C -12.250 -2.342 -1.364 1.00 . B B . 21 LYS CE 1 1
20 31550 2 2 21 LYS CG C -12.864 -4.738 -0.708 1.00 . B B . 21 LYS CG 1 1
20 31551 2 2 21 LYS H H -9.151 -6.202 -1.078 1.00 . B B . 21 LYS H 1 1
20 31552 2 2 21 LYS HA H -11.535 -6.910 0.366 1.00 . B B . 21 LYS HA 1 1
20 31553 2 2 21 LYS HB2 H -10.786 -4.631 -0.174 1.00 . B B . 21 LYS HB2 1 1
20 31554 2 2 21 LYS HB3 H -11.077 -4.925 -1.892 1.00 . B B . 21 LYS HB3 1 1
20 31555 2 2 21 LYS HD2 H -13.998 -2.958 -0.266 1.00 . B B . 21 LYS HD2 1 1
20 31556 2 2 21 LYS HD3 H -12.488 -3.098 0.637 1.00 . B B . 21 LYS HD3 1 1
20 31557 2 2 21 LYS HE2 H -11.210 -2.644 -1.497 1.00 . B B . 21 LYS HE2 1 1
20 31558 2 2 21 LYS HE3 H -12.763 -2.410 -2.324 1.00 . B B . 21 LYS HE3 1 1
20 31559 2 2 21 LYS HG2 H -13.418 -4.934 -1.628 1.00 . B B . 21 LYS HG2 1 1
20 31560 2 2 21 LYS HG3 H -13.322 -5.314 0.099 1.00 . B B . 21 LYS HG3 1 1
20 31561 2 2 21 LYS HZ1 H -13.179 -0.632 -0.715 1.00 . B B . 21 LYS HZ1 1 1
20 31562 2 2 21 LYS HZ2 H -11.678 -0.871 -0.062 1.00 . B B . 21 LYS HZ2 1 1
20 31563 2 2 21 LYS HZ3 H -11.827 -0.353 -1.618 1.00 . B B . 21 LYS HZ3 1 1
20 31564 2 2 21 LYS N N -9.745 -6.927 -0.695 1.00 . B B . 21 LYS N 1 1
20 31565 2 2 21 LYS NZ N -12.236 -0.941 -0.906 1.00 . B B . 21 LYS NZ 1 1
20 31566 2 2 21 LYS O O -12.994 -8.115 -1.281 1.00 . B B . 21 LYS O 1 1
20 31567 2 2 22 ASN C C -11.884 -10.116 -3.337 1.00 . B B . 22 ASN C 1 1
20 31568 2 2 22 ASN CA C -11.948 -8.664 -3.840 1.00 . B B . 22 ASN CA 1 1
20 31569 2 2 22 ASN CB C -11.179 -8.479 -5.155 1.00 . B B . 22 ASN CB 1 1
20 31570 2 2 22 ASN CG C -11.687 -9.408 -6.250 1.00 . B B . 22 ASN CG 1 1
20 31571 2 2 22 ASN H H -10.591 -7.200 -3.075 1.00 . B B . 22 ASN H 1 1
20 31572 2 2 22 ASN HA H -12.997 -8.422 -4.020 1.00 . B B . 22 ASN HA 1 1
20 31573 2 2 22 ASN HB2 H -11.280 -7.448 -5.495 1.00 . B B . 22 ASN HB2 1 1
20 31574 2 2 22 ASN HB3 H -10.123 -8.687 -4.993 1.00 . B B . 22 ASN HB3 1 1
20 31575 2 2 22 ASN HD21 H -13.448 -8.399 -6.421 1.00 . B B . 22 ASN HD21 1 1
20 31576 2 2 22 ASN HD22 H -13.219 -9.796 -7.467 1.00 . B B . 22 ASN HD22 1 1
20 31577 2 2 22 ASN N N -11.431 -7.723 -2.847 1.00 . B B . 22 ASN N 1 1
20 31578 2 2 22 ASN ND2 N -12.888 -9.165 -6.756 1.00 . B B . 22 ASN ND2 1 1
20 31579 2 2 22 ASN O O -12.807 -10.892 -3.574 1.00 . B B . 22 ASN O 1 1
20 31580 2 2 22 ASN OD1 O -11.009 -10.343 -6.651 1.00 . B B . 22 ASN OD1 1 1
20 31581 2 2 23 CYS C C -11.679 -11.799 -0.684 1.00 . B B . 23 CYS C 1 1
20 31582 2 2 23 CYS CA C -10.685 -11.732 -1.868 1.00 . B B . 23 CYS CA 1 1
20 31583 2 2 23 CYS CB C -9.224 -11.836 -1.413 1.00 . B B . 23 CYS CB 1 1
20 31584 2 2 23 CYS H H -10.066 -9.798 -2.532 1.00 . B B . 23 CYS H 1 1
20 31585 2 2 23 CYS HA H -10.893 -12.567 -2.539 1.00 . B B . 23 CYS HA 1 1
20 31586 2 2 23 CYS HB2 H -8.557 -11.722 -2.267 1.00 . B B . 23 CYS HB2 1 1
20 31587 2 2 23 CYS HB3 H -9.035 -11.016 -0.728 1.00 . B B . 23 CYS HB3 1 1
20 31588 2 2 23 CYS N N -10.821 -10.474 -2.609 1.00 . B B . 23 CYS N 1 1
20 31589 2 2 23 CYS O O -11.303 -11.891 0.485 1.00 . B B . 23 CYS O 1 1
20 31590 2 2 23 CYS SG S -8.736 -13.341 -0.543 1.00 . B B . 23 CYS SG 1 1
20 31591 2 2 24 LYS C C -14.439 -12.823 0.741 1.00 . B B . 24 LYS C 1 1
20 31592 2 2 24 LYS CA C -14.045 -11.532 -0.005 1.00 . B B . 24 LYS CA 1 1
20 31593 2 2 24 LYS CB C -15.230 -10.888 -0.750 1.00 . B B . 24 LYS CB 1 1
20 31594 2 2 24 LYS CD C -15.679 -8.751 0.528 1.00 . B B . 24 LYS CD 1 1
20 31595 2 2 24 LYS CE C -16.680 -8.017 1.422 1.00 . B B . 24 LYS CE 1 1
20 31596 2 2 24 LYS CG C -16.209 -10.148 0.174 1.00 . B B . 24 LYS CG 1 1
20 31597 2 2 24 LYS H H -13.222 -11.677 -1.963 1.00 . B B . 24 LYS H 1 1
20 31598 2 2 24 LYS HA H -13.678 -10.822 0.736 1.00 . B B . 24 LYS HA 1 1
20 31599 2 2 24 LYS HB2 H -14.855 -10.175 -1.485 1.00 . B B . 24 LYS HB2 1 1
20 31600 2 2 24 LYS HB3 H -15.767 -11.667 -1.293 1.00 . B B . 24 LYS HB3 1 1
20 31601 2 2 24 LYS HD2 H -14.716 -8.824 1.033 1.00 . B B . 24 LYS HD2 1 1
20 31602 2 2 24 LYS HD3 H -15.533 -8.183 -0.395 1.00 . B B . 24 LYS HD3 1 1
20 31603 2 2 24 LYS HE2 H -17.645 -7.952 0.915 1.00 . B B . 24 LYS HE2 1 1
20 31604 2 2 24 LYS HE3 H -16.814 -8.570 2.354 1.00 . B B . 24 LYS HE3 1 1
20 31605 2 2 24 LYS HG2 H -17.154 -10.035 -0.361 1.00 . B B . 24 LYS HG2 1 1
20 31606 2 2 24 LYS HG3 H -16.398 -10.733 1.075 1.00 . B B . 24 LYS HG3 1 1
20 31607 2 2 24 LYS HZ1 H -16.881 -6.187 2.322 1.00 . B B . 24 LYS HZ1 1 1
20 31608 2 2 24 LYS HZ2 H -15.318 -6.696 2.194 1.00 . B B . 24 LYS HZ2 1 1
20 31609 2 2 24 LYS HZ3 H -16.112 -6.133 0.866 1.00 . B B . 24 LYS HZ3 1 1
20 31610 2 2 24 LYS N N -12.980 -11.754 -0.982 1.00 . B B . 24 LYS N 1 1
20 31611 2 2 24 LYS NZ N -16.212 -6.653 1.726 1.00 . B B . 24 LYS NZ 1 1
20 31612 2 2 24 LYS O O -15.612 -13.183 0.800 1.00 . B B . 24 LYS O 1 1
20 31613 2 2 25 VAL C C -13.688 -14.626 3.544 1.00 . B B . 25 VAL C 1 1
20 31614 2 2 25 VAL CA C -13.647 -14.798 2.014 1.00 . B B . 25 VAL CA 1 1
20 31615 2 2 25 VAL CB C -12.602 -15.825 1.534 1.00 . B B . 25 VAL CB 1 1
20 31616 2 2 25 VAL CG1 C -12.808 -16.152 0.049 1.00 . B B . 25 VAL CG1 1 1
20 31617 2 2 25 VAL CG2 C -11.161 -15.345 1.742 1.00 . B B . 25 VAL CG2 1 1
20 31618 2 2 25 VAL H H -12.516 -13.138 1.239 1.00 . B B . 25 VAL H 1 1
20 31619 2 2 25 VAL HA H -14.621 -15.214 1.753 1.00 . B B . 25 VAL HA 1 1
20 31620 2 2 25 VAL HB H -12.739 -16.755 2.090 1.00 . B B . 25 VAL HB 1 1
20 31621 2 2 25 VAL HG11 H -12.100 -16.923 -0.256 1.00 . B B . 25 VAL HG11 1 1
20 31622 2 2 25 VAL HG12 H -13.820 -16.523 -0.112 1.00 . B B . 25 VAL HG12 1 1
20 31623 2 2 25 VAL HG13 H -12.650 -15.266 -0.565 1.00 . B B . 25 VAL HG13 1 1
20 31624 2 2 25 VAL HG21 H -11.014 -15.015 2.768 1.00 . B B . 25 VAL HG21 1 1
20 31625 2 2 25 VAL HG22 H -10.470 -16.161 1.533 1.00 . B B . 25 VAL HG22 1 1
20 31626 2 2 25 VAL HG23 H -10.940 -14.522 1.066 1.00 . B B . 25 VAL HG23 1 1
20 31627 2 2 25 VAL N N -13.454 -13.520 1.316 1.00 . B B . 25 VAL N 1 1
20 31628 2 2 25 VAL O O -13.244 -15.557 4.251 1.00 . B B . 25 VAL O 1 1
20 31629 2 2 25 VAL OXT O -14.204 -13.576 3.990 1.00 . B B . 25 VAL OXT 1 1
20 31630 3 1 1 GLU C C -6.740 13.125 2.415 1.00 . C C . 1 GLU C 1 1
20 31631 3 1 1 GLU CA C -7.998 13.297 1.544 1.00 . C C . 1 GLU CA 1 1
20 31632 3 1 1 GLU CB C -8.144 12.170 0.507 1.00 . C C . 1 GLU CB 1 1
20 31633 3 1 1 GLU CD C -7.103 10.963 -1.481 1.00 . C C . 1 GLU CD 1 1
20 31634 3 1 1 GLU CG C -6.919 12.043 -0.419 1.00 . C C . 1 GLU CG 1 1
20 31635 3 1 1 GLU H1 H -8.012 15.348 1.576 1.00 . C C . 1 GLU H1 1 1
20 31636 3 1 1 GLU H2 H -8.901 14.704 0.343 1.00 . C C . 1 GLU H2 1 1
20 31637 3 1 1 GLU H3 H -7.253 14.715 0.267 1.00 . C C . 1 GLU H3 1 1
20 31638 3 1 1 GLU HA H -8.859 13.245 2.212 1.00 . C C . 1 GLU HA 1 1
20 31639 3 1 1 GLU HB2 H -8.301 11.221 1.022 1.00 . C C . 1 GLU HB2 1 1
20 31640 3 1 1 GLU HB3 H -9.029 12.368 -0.101 1.00 . C C . 1 GLU HB3 1 1
20 31641 3 1 1 GLU HG2 H -6.739 12.993 -0.924 1.00 . C C . 1 GLU HG2 1 1
20 31642 3 1 1 GLU HG3 H -6.030 11.784 0.158 1.00 . C C . 1 GLU HG3 1 1
20 31643 3 1 1 GLU N N -8.050 14.618 0.879 1.00 . C C . 1 GLU N 1 1
20 31644 3 1 1 GLU O O -5.840 13.963 2.403 1.00 . C C . 1 GLU O 1 1
20 31645 3 1 1 GLU OE1 O -7.439 9.825 -1.084 1.00 . C C . 1 GLU OE1 1 1
20 31646 3 1 1 GLU OE2 O -6.895 11.291 -2.670 1.00 . C C . 1 GLU OE2 1 1
20 31647 3 1 2 ASN C C -4.297 11.228 3.114 1.00 . C C . 2 ASN C 1 1
20 31648 3 1 2 ASN CA C -5.488 11.685 3.976 1.00 . C C . 2 ASN CA 1 1
20 31649 3 1 2 ASN CB C -5.883 10.608 4.993 1.00 . C C . 2 ASN CB 1 1
20 31650 3 1 2 ASN CG C -7.020 11.033 5.913 1.00 . C C . 2 ASN CG 1 1
20 31651 3 1 2 ASN H H -7.428 11.368 3.134 1.00 . C C . 2 ASN H 1 1
20 31652 3 1 2 ASN HA H -5.174 12.577 4.519 1.00 . C C . 2 ASN HA 1 1
20 31653 3 1 2 ASN HB2 H -6.195 9.709 4.460 1.00 . C C . 2 ASN HB2 1 1
20 31654 3 1 2 ASN HB3 H -5.021 10.359 5.613 1.00 . C C . 2 ASN HB3 1 1
20 31655 3 1 2 ASN HD21 H -5.939 12.567 6.714 1.00 . C C . 2 ASN HD21 1 1
20 31656 3 1 2 ASN HD22 H -7.475 12.194 7.489 1.00 . C C . 2 ASN HD22 1 1
20 31657 3 1 2 ASN N N -6.652 12.014 3.153 1.00 . C C . 2 ASN N 1 1
20 31658 3 1 2 ASN ND2 N -6.807 12.049 6.734 1.00 . C C . 2 ASN ND2 1 1
20 31659 3 1 2 ASN O O -3.874 10.076 3.192 1.00 . C C . 2 ASN O 1 1
20 31660 3 1 2 ASN OD1 O -8.075 10.413 5.922 1.00 . C C . 2 ASN OD1 1 1
20 31661 3 1 3 ARG C C -1.527 11.181 1.620 1.00 . C C . 3 ARG C 1 1
20 31662 3 1 3 ARG CA C -2.837 11.871 1.197 1.00 . C C . 3 ARG CA 1 1
20 31663 3 1 3 ARG CB C -2.605 13.164 0.391 1.00 . C C . 3 ARG CB 1 1
20 31664 3 1 3 ARG CD C -2.656 15.156 2.087 1.00 . C C . 3 ARG CD 1 1
20 31665 3 1 3 ARG CG C -1.854 14.332 1.064 1.00 . C C . 3 ARG CG 1 1
20 31666 3 1 3 ARG CZ C -1.714 14.568 4.337 1.00 . C C . 3 ARG CZ 1 1
20 31667 3 1 3 ARG H H -4.216 13.049 2.283 1.00 . C C . 3 ARG H 1 1
20 31668 3 1 3 ARG HA H -3.332 11.189 0.505 1.00 . C C . 3 ARG HA 1 1
20 31669 3 1 3 ARG HB2 H -2.028 12.883 -0.491 1.00 . C C . 3 ARG HB2 1 1
20 31670 3 1 3 ARG HB3 H -3.569 13.531 0.040 1.00 . C C . 3 ARG HB3 1 1
20 31671 3 1 3 ARG HD2 H -2.204 16.148 2.167 1.00 . C C . 3 ARG HD2 1 1
20 31672 3 1 3 ARG HD3 H -3.674 15.302 1.719 1.00 . C C . 3 ARG HD3 1 1
20 31673 3 1 3 ARG HE H -3.599 14.214 3.741 1.00 . C C . 3 ARG HE 1 1
20 31674 3 1 3 ARG HG2 H -0.905 14.011 1.486 1.00 . C C . 3 ARG HG2 1 1
20 31675 3 1 3 ARG HG3 H -1.609 15.023 0.256 1.00 . C C . 3 ARG HG3 1 1
20 31676 3 1 3 ARG HH11 H -0.320 15.468 3.157 1.00 . C C . 3 ARG HH11 1 1
20 31677 3 1 3 ARG HH12 H 0.206 14.994 4.776 1.00 . C C . 3 ARG HH12 1 1
20 31678 3 1 3 ARG HH21 H -2.814 13.736 5.843 1.00 . C C . 3 ARG HH21 1 1
20 31679 3 1 3 ARG HH22 H -1.118 14.080 6.196 1.00 . C C . 3 ARG HH22 1 1
20 31680 3 1 3 ARG N N -3.788 12.130 2.272 1.00 . C C . 3 ARG N 1 1
20 31681 3 1 3 ARG NE N -2.700 14.559 3.435 1.00 . C C . 3 ARG NE 1 1
20 31682 3 1 3 ARG NH1 N -0.513 15.063 4.065 1.00 . C C . 3 ARG NH1 1 1
20 31683 3 1 3 ARG NH2 N -1.904 14.070 5.551 1.00 . C C . 3 ARG NH2 1 1
20 31684 3 1 3 ARG O O -1.124 10.176 1.031 1.00 . C C . 3 ARG O 1 1
20 31685 3 1 4 GLU C C 0.681 10.082 3.721 1.00 . C C . 4 GLU C 1 1
20 31686 3 1 4 GLU CA C 0.557 11.370 2.887 1.00 . C C . 4 GLU CA 1 1
20 31687 3 1 4 GLU CB C 1.291 12.583 3.457 1.00 . C C . 4 GLU CB 1 1
20 31688 3 1 4 GLU CD C 3.552 13.556 4.134 1.00 . C C . 4 GLU CD 1 1
20 31689 3 1 4 GLU CG C 2.812 12.365 3.532 1.00 . C C . 4 GLU CG 1 1
20 31690 3 1 4 GLU H H -1.223 12.542 3.075 1.00 . C C . 4 GLU H 1 1
20 31691 3 1 4 GLU HA H 1.053 11.167 1.940 1.00 . C C . 4 GLU HA 1 1
20 31692 3 1 4 GLU HB2 H 1.117 13.427 2.787 1.00 . C C . 4 GLU HB2 1 1
20 31693 3 1 4 GLU HB3 H 0.873 12.821 4.433 1.00 . C C . 4 GLU HB3 1 1
20 31694 3 1 4 GLU HG2 H 3.041 11.485 4.131 1.00 . C C . 4 GLU HG2 1 1
20 31695 3 1 4 GLU HG3 H 3.205 12.205 2.529 1.00 . C C . 4 GLU HG3 1 1
20 31696 3 1 4 GLU N N -0.827 11.736 2.612 1.00 . C C . 4 GLU N 1 1
20 31697 3 1 4 GLU O O 0.903 10.109 4.933 1.00 . C C . 4 GLU O 1 1
20 31698 3 1 4 GLU OE1 O 2.893 14.584 4.397 1.00 . C C . 4 GLU OE1 1 1
20 31699 3 1 4 GLU OE2 O 4.780 13.417 4.331 1.00 . C C . 4 GLU OE2 1 1
20 31700 3 1 5 VAL C C 2.379 7.614 4.087 1.00 . C C . 5 VAL C 1 1
20 31701 3 1 5 VAL CA C 0.925 7.626 3.564 1.00 . C C . 5 VAL CA 1 1
20 31702 3 1 5 VAL CB C 0.743 6.556 2.468 1.00 . C C . 5 VAL CB 1 1
20 31703 3 1 5 VAL CG1 C 0.919 5.147 3.051 1.00 . C C . 5 VAL CG1 1 1
20 31704 3 1 5 VAL CG2 C -0.637 6.641 1.804 1.00 . C C . 5 VAL CG2 1 1
20 31705 3 1 5 VAL H H 0.311 9.031 2.058 1.00 . C C . 5 VAL H 1 1
20 31706 3 1 5 VAL HA H 0.216 7.422 4.364 1.00 . C C . 5 VAL HA 1 1
20 31707 3 1 5 VAL HB H 1.497 6.700 1.692 1.00 . C C . 5 VAL HB 1 1
20 31708 3 1 5 VAL HG11 H 0.182 4.968 3.833 1.00 . C C . 5 VAL HG11 1 1
20 31709 3 1 5 VAL HG12 H 0.782 4.406 2.262 1.00 . C C . 5 VAL HG12 1 1
20 31710 3 1 5 VAL HG13 H 1.920 5.029 3.461 1.00 . C C . 5 VAL HG13 1 1
20 31711 3 1 5 VAL HG21 H -0.696 7.521 1.167 1.00 . C C . 5 VAL HG21 1 1
20 31712 3 1 5 VAL HG22 H -0.803 5.763 1.180 1.00 . C C . 5 VAL HG22 1 1
20 31713 3 1 5 VAL HG23 H -1.413 6.691 2.565 1.00 . C C . 5 VAL HG23 1 1
20 31714 3 1 5 VAL N N 0.588 8.945 3.029 1.00 . C C . 5 VAL N 1 1
20 31715 3 1 5 VAL O O 3.292 7.962 3.337 1.00 . C C . 5 VAL O 1 1
20 31716 3 1 6 PRO C C 4.821 6.075 5.372 1.00 . C C . 6 PRO C 1 1
20 31717 3 1 6 PRO CA C 3.982 7.248 5.908 1.00 . C C . 6 PRO CA 1 1
20 31718 3 1 6 PRO CB C 3.784 7.120 7.423 1.00 . C C . 6 PRO CB 1 1
20 31719 3 1 6 PRO CD C 1.671 6.830 6.358 1.00 . C C . 6 PRO CD 1 1
20 31720 3 1 6 PRO CG C 2.492 6.316 7.539 1.00 . C C . 6 PRO CG 1 1
20 31721 3 1 6 PRO HA H 4.447 8.209 5.696 1.00 . C C . 6 PRO HA 1 1
20 31722 3 1 6 PRO HB2 H 4.621 6.630 7.925 1.00 . C C . 6 PRO HB2 1 1
20 31723 3 1 6 PRO HB3 H 3.624 8.104 7.859 1.00 . C C . 6 PRO HB3 1 1
20 31724 3 1 6 PRO HD2 H 0.987 6.054 6.010 1.00 . C C . 6 PRO HD2 1 1
20 31725 3 1 6 PRO HD3 H 1.120 7.716 6.669 1.00 . C C . 6 PRO HD3 1 1
20 31726 3 1 6 PRO HG2 H 2.702 5.253 7.405 1.00 . C C . 6 PRO HG2 1 1
20 31727 3 1 6 PRO HG3 H 1.992 6.482 8.493 1.00 . C C . 6 PRO HG3 1 1
20 31728 3 1 6 PRO N N 2.637 7.232 5.350 1.00 . C C . 6 PRO N 1 1
20 31729 3 1 6 PRO O O 4.294 4.970 5.234 1.00 . C C . 6 PRO O 1 1
20 31730 3 1 7 PRO C C 6.932 4.010 5.937 1.00 . C C . 7 PRO C 1 1
20 31731 3 1 7 PRO CA C 7.089 5.169 4.941 1.00 . C C . 7 PRO CA 1 1
20 31732 3 1 7 PRO CB C 8.475 5.813 5.045 1.00 . C C . 7 PRO CB 1 1
20 31733 3 1 7 PRO CD C 6.829 7.540 5.150 1.00 . C C . 7 PRO CD 1 1
20 31734 3 1 7 PRO CG C 8.217 7.246 4.584 1.00 . C C . 7 PRO CG 1 1
20 31735 3 1 7 PRO HA H 6.947 4.789 3.929 1.00 . C C . 7 PRO HA 1 1
20 31736 3 1 7 PRO HB2 H 8.807 5.830 6.086 1.00 . C C . 7 PRO HB2 1 1
20 31737 3 1 7 PRO HB3 H 9.214 5.303 4.425 1.00 . C C . 7 PRO HB3 1 1
20 31738 3 1 7 PRO HD2 H 6.918 7.922 6.169 1.00 . C C . 7 PRO HD2 1 1
20 31739 3 1 7 PRO HD3 H 6.332 8.272 4.512 1.00 . C C . 7 PRO HD3 1 1
20 31740 3 1 7 PRO HG2 H 8.973 7.944 4.948 1.00 . C C . 7 PRO HG2 1 1
20 31741 3 1 7 PRO HG3 H 8.177 7.270 3.494 1.00 . C C . 7 PRO HG3 1 1
20 31742 3 1 7 PRO N N 6.139 6.260 5.161 1.00 . C C . 7 PRO N 1 1
20 31743 3 1 7 PRO O O 7.142 2.850 5.590 1.00 . C C . 7 PRO O 1 1
20 31744 3 1 8 GLY C C 5.182 2.234 7.614 1.00 . C C . 8 GLY C 1 1
20 31745 3 1 8 GLY CA C 6.106 3.329 8.170 1.00 . C C . 8 GLY CA 1 1
20 31746 3 1 8 GLY H H 6.425 5.291 7.409 1.00 . C C . 8 GLY H 1 1
20 31747 3 1 8 GLY HA2 H 6.994 2.862 8.595 1.00 . C C . 8 GLY HA2 1 1
20 31748 3 1 8 GLY HA3 H 5.575 3.848 8.970 1.00 . C C . 8 GLY HA3 1 1
20 31749 3 1 8 GLY N N 6.519 4.315 7.174 1.00 . C C . 8 GLY N 1 1
20 31750 3 1 8 GLY O O 5.338 1.068 7.966 1.00 . C C . 8 GLY O 1 1
20 31751 3 1 9 PHE C C 4.248 0.674 5.136 1.00 . C C . 9 PHE C 1 1
20 31752 3 1 9 PHE CA C 3.411 1.591 6.041 1.00 . C C . 9 PHE CA 1 1
20 31753 3 1 9 PHE CB C 2.301 2.289 5.246 1.00 . C C . 9 PHE CB 1 1
20 31754 3 1 9 PHE CD1 C 0.872 0.232 4.885 1.00 . C C . 9 PHE CD1 1 1
20 31755 3 1 9 PHE CD2 C 1.648 1.470 2.940 1.00 . C C . 9 PHE CD2 1 1
20 31756 3 1 9 PHE CE1 C 0.323 -0.751 4.042 1.00 . C C . 9 PHE CE1 1 1
20 31757 3 1 9 PHE CE2 C 1.090 0.494 2.098 1.00 . C C . 9 PHE CE2 1 1
20 31758 3 1 9 PHE CG C 1.532 1.347 4.338 1.00 . C C . 9 PHE CG 1 1
20 31759 3 1 9 PHE CZ C 0.435 -0.621 2.647 1.00 . C C . 9 PHE CZ 1 1
20 31760 3 1 9 PHE H H 4.202 3.544 6.413 1.00 . C C . 9 PHE H 1 1
20 31761 3 1 9 PHE HA H 2.939 0.956 6.791 1.00 . C C . 9 PHE HA 1 1
20 31762 3 1 9 PHE HB2 H 1.604 2.759 5.939 1.00 . C C . 9 PHE HB2 1 1
20 31763 3 1 9 PHE HB3 H 2.750 3.073 4.637 1.00 . C C . 9 PHE HB3 1 1
20 31764 3 1 9 PHE HD1 H 0.821 0.107 5.957 1.00 . C C . 9 PHE HD1 1 1
20 31765 3 1 9 PHE HD2 H 2.186 2.300 2.505 1.00 . C C . 9 PHE HD2 1 1
20 31766 3 1 9 PHE HE1 H -0.170 -1.615 4.465 1.00 . C C . 9 PHE HE1 1 1
20 31767 3 1 9 PHE HE2 H 1.170 0.607 1.026 1.00 . C C . 9 PHE HE2 1 1
20 31768 3 1 9 PHE HZ H 0.019 -1.379 1.997 1.00 . C C . 9 PHE HZ 1 1
20 31769 3 1 9 PHE N N 4.240 2.580 6.729 1.00 . C C . 9 PHE N 1 1
20 31770 3 1 9 PHE O O 4.108 -0.545 5.185 1.00 . C C . 9 PHE O 1 1
20 31771 3 1 10 THR C C 6.907 -0.479 4.353 1.00 . C C . 10 THR C 1 1
20 31772 3 1 10 THR CA C 6.072 0.484 3.496 1.00 . C C . 10 THR CA 1 1
20 31773 3 1 10 THR CB C 6.968 1.442 2.696 1.00 . C C . 10 THR CB 1 1
20 31774 3 1 10 THR CG2 C 7.678 0.716 1.552 1.00 . C C . 10 THR CG2 1 1
20 31775 3 1 10 THR H H 5.259 2.253 4.349 1.00 . C C . 10 THR H 1 1
20 31776 3 1 10 THR HA H 5.482 -0.096 2.787 1.00 . C C . 10 THR HA 1 1
20 31777 3 1 10 THR HB H 7.720 1.891 3.347 1.00 . C C . 10 THR HB 1 1
20 31778 3 1 10 THR HG1 H 5.550 2.092 1.535 1.00 . C C . 10 THR HG1 1 1
20 31779 3 1 10 THR HG21 H 6.947 0.267 0.879 1.00 . C C . 10 THR HG21 1 1
20 31780 3 1 10 THR HG22 H 8.282 1.432 0.993 1.00 . C C . 10 THR HG22 1 1
20 31781 3 1 10 THR HG23 H 8.330 -0.063 1.946 1.00 . C C . 10 THR HG23 1 1
20 31782 3 1 10 THR N N 5.142 1.248 4.327 1.00 . C C . 10 THR N 1 1
20 31783 3 1 10 THR O O 7.010 -1.667 4.054 1.00 . C C . 10 THR O 1 1
20 31784 3 1 10 THR OG1 O 6.184 2.479 2.144 1.00 . C C . 10 THR OG1 1 1
20 31785 3 1 11 ALA C C 7.355 -1.894 7.029 1.00 . C C . 11 ALA C 1 1
20 31786 3 1 11 ALA CA C 8.220 -0.778 6.415 1.00 . C C . 11 ALA CA 1 1
20 31787 3 1 11 ALA CB C 8.813 0.150 7.478 1.00 . C C . 11 ALA CB 1 1
20 31788 3 1 11 ALA H H 7.346 1.018 5.637 1.00 . C C . 11 ALA H 1 1
20 31789 3 1 11 ALA HA H 9.052 -1.249 5.889 1.00 . C C . 11 ALA HA 1 1
20 31790 3 1 11 ALA HB1 H 9.338 0.977 6.997 1.00 . C C . 11 ALA HB1 1 1
20 31791 3 1 11 ALA HB2 H 8.028 0.550 8.119 1.00 . C C . 11 ALA HB2 1 1
20 31792 3 1 11 ALA HB3 H 9.529 -0.402 8.084 1.00 . C C . 11 ALA HB3 1 1
20 31793 3 1 11 ALA N N 7.475 0.027 5.452 1.00 . C C . 11 ALA N 1 1
20 31794 3 1 11 ALA O O 7.766 -3.057 7.075 1.00 . C C . 11 ALA O 1 1
20 31795 3 1 12 LEU C C 4.938 -3.631 6.889 1.00 . C C . 12 LEU C 1 1
20 31796 3 1 12 LEU CA C 5.154 -2.537 7.932 1.00 . C C . 12 LEU CA 1 1
20 31797 3 1 12 LEU CB C 3.835 -1.853 8.323 1.00 . C C . 12 LEU CB 1 1
20 31798 3 1 12 LEU CD1 C 1.915 -2.037 9.910 1.00 . C C . 12 LEU CD1 1 1
20 31799 3 1 12 LEU CD2 C 1.934 -3.548 7.948 1.00 . C C . 12 LEU CD2 1 1
20 31800 3 1 12 LEU CG C 2.826 -2.825 8.969 1.00 . C C . 12 LEU CG 1 1
20 31801 3 1 12 LEU H H 5.861 -0.585 7.439 1.00 . C C . 12 LEU H 1 1
20 31802 3 1 12 LEU HA H 5.555 -3.009 8.830 1.00 . C C . 12 LEU HA 1 1
20 31803 3 1 12 LEU HB2 H 4.079 -1.069 9.040 1.00 . C C . 12 LEU HB2 1 1
20 31804 3 1 12 LEU HB3 H 3.375 -1.375 7.460 1.00 . C C . 12 LEU HB3 1 1
20 31805 3 1 12 LEU HD11 H 2.514 -1.623 10.717 1.00 . C C . 12 LEU HD11 1 1
20 31806 3 1 12 LEU HD12 H 1.420 -1.234 9.365 1.00 . C C . 12 LEU HD12 1 1
20 31807 3 1 12 LEU HD13 H 1.166 -2.695 10.345 1.00 . C C . 12 LEU HD13 1 1
20 31808 3 1 12 LEU HD21 H 1.124 -4.061 8.466 1.00 . C C . 12 LEU HD21 1 1
20 31809 3 1 12 LEU HD22 H 1.506 -2.832 7.246 1.00 . C C . 12 LEU HD22 1 1
20 31810 3 1 12 LEU HD23 H 2.494 -4.299 7.399 1.00 . C C . 12 LEU HD23 1 1
20 31811 3 1 12 LEU HG H 3.355 -3.565 9.571 1.00 . C C . 12 LEU HG 1 1
20 31812 3 1 12 LEU N N 6.135 -1.561 7.469 1.00 . C C . 12 LEU N 1 1
20 31813 3 1 12 LEU O O 5.216 -4.791 7.165 1.00 . C C . 12 LEU O 1 1
20 31814 3 1 13 ILE C C 5.345 -5.111 4.250 1.00 . C C . 13 ILE C 1 1
20 31815 3 1 13 ILE CA C 4.116 -4.301 4.693 1.00 . C C . 13 ILE CA 1 1
20 31816 3 1 13 ILE CB C 3.290 -3.696 3.540 1.00 . C C . 13 ILE CB 1 1
20 31817 3 1 13 ILE CD1 C 1.173 -5.111 3.629 1.00 . C C . 13 ILE CD1 1 1
20 31818 3 1 13 ILE CG1 C 2.439 -4.767 2.837 1.00 . C C . 13 ILE CG1 1 1
20 31819 3 1 13 ILE CG2 C 4.172 -2.981 2.512 1.00 . C C . 13 ILE CG2 1 1
20 31820 3 1 13 ILE H H 4.271 -2.312 5.494 1.00 . C C . 13 ILE H 1 1
20 31821 3 1 13 ILE HA H 3.467 -5.009 5.207 1.00 . C C . 13 ILE HA 1 1
20 31822 3 1 13 ILE HB H 2.610 -2.951 3.956 1.00 . C C . 13 ILE HB 1 1
20 31823 3 1 13 ILE HD11 H 1.419 -5.479 4.622 1.00 . C C . 13 ILE HD11 1 1
20 31824 3 1 13 ILE HD12 H 0.544 -4.225 3.722 1.00 . C C . 13 ILE HD12 1 1
20 31825 3 1 13 ILE HD13 H 0.616 -5.886 3.102 1.00 . C C . 13 ILE HD13 1 1
20 31826 3 1 13 ILE HG12 H 2.113 -4.390 1.870 1.00 . C C . 13 ILE HG12 1 1
20 31827 3 1 13 ILE HG13 H 3.028 -5.670 2.669 1.00 . C C . 13 ILE HG13 1 1
20 31828 3 1 13 ILE HG21 H 4.816 -2.274 3.024 1.00 . C C . 13 ILE HG21 1 1
20 31829 3 1 13 ILE HG22 H 4.780 -3.695 1.955 1.00 . C C . 13 ILE HG22 1 1
20 31830 3 1 13 ILE HG23 H 3.546 -2.427 1.813 1.00 . C C . 13 ILE HG23 1 1
20 31831 3 1 13 ILE N N 4.454 -3.291 5.692 1.00 . C C . 13 ILE N 1 1
20 31832 3 1 13 ILE O O 5.251 -6.325 4.097 1.00 . C C . 13 ILE O 1 1
20 31833 3 1 14 LYS C C 8.041 -6.231 4.994 1.00 . C C . 14 LYS C 1 1
20 31834 3 1 14 LYS CA C 7.772 -5.195 3.889 1.00 . C C . 14 LYS CA 1 1
20 31835 3 1 14 LYS CB C 8.918 -4.181 3.759 1.00 . C C . 14 LYS CB 1 1
20 31836 3 1 14 LYS CD C 11.339 -3.802 3.229 1.00 . C C . 14 LYS CD 1 1
20 31837 3 1 14 LYS CE C 12.675 -4.472 2.895 1.00 . C C . 14 LYS CE 1 1
20 31838 3 1 14 LYS CG C 10.250 -4.864 3.423 1.00 . C C . 14 LYS CG 1 1
20 31839 3 1 14 LYS H H 6.552 -3.469 4.228 1.00 . C C . 14 LYS H 1 1
20 31840 3 1 14 LYS HA H 7.688 -5.730 2.941 1.00 . C C . 14 LYS HA 1 1
20 31841 3 1 14 LYS HB2 H 8.672 -3.483 2.957 1.00 . C C . 14 LYS HB2 1 1
20 31842 3 1 14 LYS HB3 H 9.021 -3.620 4.688 1.00 . C C . 14 LYS HB3 1 1
20 31843 3 1 14 LYS HD2 H 11.052 -3.132 2.415 1.00 . C C . 14 LYS HD2 1 1
20 31844 3 1 14 LYS HD3 H 11.442 -3.216 4.145 1.00 . C C . 14 LYS HD3 1 1
20 31845 3 1 14 LYS HE2 H 12.964 -5.140 3.707 1.00 . C C . 14 LYS HE2 1 1
20 31846 3 1 14 LYS HE3 H 12.572 -5.059 1.980 1.00 . C C . 14 LYS HE3 1 1
20 31847 3 1 14 LYS HG2 H 10.545 -5.534 4.231 1.00 . C C . 14 LYS HG2 1 1
20 31848 3 1 14 LYS HG3 H 10.138 -5.444 2.505 1.00 . C C . 14 LYS HG3 1 1
20 31849 3 1 14 LYS HZ1 H 13.850 -2.927 3.546 1.00 . C C . 14 LYS HZ1 1 1
20 31850 3 1 14 LYS HZ2 H 14.607 -3.930 2.481 1.00 . C C . 14 LYS HZ2 1 1
20 31851 3 1 14 LYS HZ3 H 13.485 -2.852 1.942 1.00 . C C . 14 LYS HZ3 1 1
20 31852 3 1 14 LYS N N 6.517 -4.479 4.116 1.00 . C C . 14 LYS N 1 1
20 31853 3 1 14 LYS NZ N 13.736 -3.468 2.701 1.00 . C C . 14 LYS NZ 1 1
20 31854 3 1 14 LYS O O 8.244 -7.412 4.713 1.00 . C C . 14 LYS O 1 1
20 31855 3 1 15 THR C C 7.095 -7.793 7.463 1.00 . C C . 15 THR C 1 1
20 31856 3 1 15 THR CA C 8.202 -6.731 7.387 1.00 . C C . 15 THR CA 1 1
20 31857 3 1 15 THR CB C 8.413 -6.003 8.724 1.00 . C C . 15 THR CB 1 1
20 31858 3 1 15 THR CG2 C 9.782 -5.323 8.740 1.00 . C C . 15 THR CG2 1 1
20 31859 3 1 15 THR H H 7.867 -4.818 6.437 1.00 . C C . 15 THR H 1 1
20 31860 3 1 15 THR HA H 9.118 -7.291 7.201 1.00 . C C . 15 THR HA 1 1
20 31861 3 1 15 THR HB H 8.401 -6.742 9.527 1.00 . C C . 15 THR HB 1 1
20 31862 3 1 15 THR HG1 H 7.325 -4.469 8.203 1.00 . C C . 15 THR HG1 1 1
20 31863 3 1 15 THR HG21 H 9.954 -4.895 9.725 1.00 . C C . 15 THR HG21 1 1
20 31864 3 1 15 THR HG22 H 10.566 -6.054 8.543 1.00 . C C . 15 THR HG22 1 1
20 31865 3 1 15 THR HG23 H 9.827 -4.536 7.987 1.00 . C C . 15 THR HG23 1 1
20 31866 3 1 15 THR N N 8.031 -5.805 6.261 1.00 . C C . 15 THR N 1 1
20 31867 3 1 15 THR O O 7.383 -8.936 7.801 1.00 . C C . 15 THR O 1 1
20 31868 3 1 15 THR OG1 O 7.424 -5.029 8.986 1.00 . C C . 15 THR OG1 1 1
20 31869 3 1 16 LEU C C 5.123 -9.497 5.925 1.00 . C C . 16 LEU C 1 1
20 31870 3 1 16 LEU CA C 4.763 -8.427 6.960 1.00 . C C . 16 LEU CA 1 1
20 31871 3 1 16 LEU CB C 3.446 -7.702 6.621 1.00 . C C . 16 LEU CB 1 1
20 31872 3 1 16 LEU CD1 C 0.989 -7.548 7.129 1.00 . C C . 16 LEU CD1 1 1
20 31873 3 1 16 LEU CD2 C 1.850 -9.614 6.040 1.00 . C C . 16 LEU CD2 1 1
20 31874 3 1 16 LEU CG C 2.191 -8.495 7.033 1.00 . C C . 16 LEU CG 1 1
20 31875 3 1 16 LEU H H 5.672 -6.492 6.869 1.00 . C C . 16 LEU H 1 1
20 31876 3 1 16 LEU HA H 4.650 -8.922 7.922 1.00 . C C . 16 LEU HA 1 1
20 31877 3 1 16 LEU HB2 H 3.432 -6.757 7.162 1.00 . C C . 16 LEU HB2 1 1
20 31878 3 1 16 LEU HB3 H 3.397 -7.467 5.558 1.00 . C C . 16 LEU HB3 1 1
20 31879 3 1 16 LEU HD11 H 0.115 -8.098 7.478 1.00 . C C . 16 LEU HD11 1 1
20 31880 3 1 16 LEU HD12 H 1.198 -6.746 7.837 1.00 . C C . 16 LEU HD12 1 1
20 31881 3 1 16 LEU HD13 H 0.772 -7.118 6.151 1.00 . C C . 16 LEU HD13 1 1
20 31882 3 1 16 LEU HD21 H 2.603 -10.398 6.067 1.00 . C C . 16 LEU HD21 1 1
20 31883 3 1 16 LEU HD22 H 0.893 -10.061 6.307 1.00 . C C . 16 LEU HD22 1 1
20 31884 3 1 16 LEU HD23 H 1.781 -9.212 5.028 1.00 . C C . 16 LEU HD23 1 1
20 31885 3 1 16 LEU HG H 2.342 -8.931 8.021 1.00 . C C . 16 LEU HG 1 1
20 31886 3 1 16 LEU N N 5.854 -7.461 7.096 1.00 . C C . 16 LEU N 1 1
20 31887 3 1 16 LEU O O 5.146 -10.686 6.239 1.00 . C C . 16 LEU O 1 1
20 31888 3 1 17 ARG C C 7.061 -10.863 4.131 1.00 . C C . 17 ARG C 1 1
20 31889 3 1 17 ARG CA C 5.920 -9.965 3.646 1.00 . C C . 17 ARG CA 1 1
20 31890 3 1 17 ARG CB C 6.360 -9.162 2.416 1.00 . C C . 17 ARG CB 1 1
20 31891 3 1 17 ARG CD C 5.680 -7.967 0.341 1.00 . C C . 17 ARG CD 1 1
20 31892 3 1 17 ARG CG C 5.166 -8.617 1.630 1.00 . C C . 17 ARG CG 1 1
20 31893 3 1 17 ARG CZ C 3.800 -8.318 -1.264 1.00 . C C . 17 ARG CZ 1 1
20 31894 3 1 17 ARG H H 5.427 -8.077 4.514 1.00 . C C . 17 ARG H 1 1
20 31895 3 1 17 ARG HA H 5.097 -10.619 3.359 1.00 . C C . 17 ARG HA 1 1
20 31896 3 1 17 ARG HB2 H 7.011 -8.342 2.711 1.00 . C C . 17 ARG HB2 1 1
20 31897 3 1 17 ARG HB3 H 6.921 -9.827 1.759 1.00 . C C . 17 ARG HB3 1 1
20 31898 3 1 17 ARG HD2 H 6.292 -7.101 0.603 1.00 . C C . 17 ARG HD2 1 1
20 31899 3 1 17 ARG HD3 H 6.309 -8.668 -0.211 1.00 . C C . 17 ARG HD3 1 1
20 31900 3 1 17 ARG HE H 4.409 -6.530 -0.589 1.00 . C C . 17 ARG HE 1 1
20 31901 3 1 17 ARG HG2 H 4.486 -9.435 1.391 1.00 . C C . 17 ARG HG2 1 1
20 31902 3 1 17 ARG HG3 H 4.620 -7.881 2.219 1.00 . C C . 17 ARG HG3 1 1
20 31903 3 1 17 ARG HH11 H 4.663 -10.074 -0.687 1.00 . C C . 17 ARG HH11 1 1
20 31904 3 1 17 ARG HH12 H 3.361 -10.220 -1.844 1.00 . C C . 17 ARG HH12 1 1
20 31905 3 1 17 ARG HH21 H 2.770 -6.744 -1.988 1.00 . C C . 17 ARG HH21 1 1
20 31906 3 1 17 ARG HH22 H 2.258 -8.315 -2.599 1.00 . C C . 17 ARG HH22 1 1
20 31907 3 1 17 ARG N N 5.451 -9.074 4.700 1.00 . C C . 17 ARG N 1 1
20 31908 3 1 17 ARG NE N 4.573 -7.525 -0.517 1.00 . C C . 17 ARG NE 1 1
20 31909 3 1 17 ARG NH1 N 3.954 -9.642 -1.271 1.00 . C C . 17 ARG NH1 1 1
20 31910 3 1 17 ARG NH2 N 2.859 -7.757 -2.016 1.00 . C C . 17 ARG NH2 1 1
20 31911 3 1 17 ARG O O 6.993 -12.073 3.965 1.00 . C C . 17 ARG O 1 1
20 31912 3 1 18 LYS C C 8.860 -12.043 6.351 1.00 . C C . 18 LYS C 1 1
20 31913 3 1 18 LYS CA C 9.242 -11.072 5.221 1.00 . C C . 18 LYS CA 1 1
20 31914 3 1 18 LYS CB C 10.398 -10.144 5.611 1.00 . C C . 18 LYS CB 1 1
20 31915 3 1 18 LYS CD C 11.745 -10.321 3.442 1.00 . C C . 18 LYS CD 1 1
20 31916 3 1 18 LYS CE C 11.221 -10.218 2.003 1.00 . C C . 18 LYS CE 1 1
20 31917 3 1 18 LYS CG C 10.985 -9.391 4.406 1.00 . C C . 18 LYS CG 1 1
20 31918 3 1 18 LYS H H 8.116 -9.278 4.838 1.00 . C C . 18 LYS H 1 1
20 31919 3 1 18 LYS HA H 9.580 -11.708 4.404 1.00 . C C . 18 LYS HA 1 1
20 31920 3 1 18 LYS HB2 H 10.042 -9.426 6.351 1.00 . C C . 18 LYS HB2 1 1
20 31921 3 1 18 LYS HB3 H 11.193 -10.738 6.061 1.00 . C C . 18 LYS HB3 1 1
20 31922 3 1 18 LYS HD2 H 12.798 -10.036 3.444 1.00 . C C . 18 LYS HD2 1 1
20 31923 3 1 18 LYS HD3 H 11.693 -11.362 3.769 1.00 . C C . 18 LYS HD3 1 1
20 31924 3 1 18 LYS HE2 H 11.250 -9.176 1.679 1.00 . C C . 18 LYS HE2 1 1
20 31925 3 1 18 LYS HE3 H 11.868 -10.802 1.345 1.00 . C C . 18 LYS HE3 1 1
20 31926 3 1 18 LYS HG2 H 10.191 -8.855 3.884 1.00 . C C . 18 LYS HG2 1 1
20 31927 3 1 18 LYS HG3 H 11.681 -8.643 4.788 1.00 . C C . 18 LYS HG3 1 1
20 31928 3 1 18 LYS HZ1 H 9.814 -11.723 2.095 1.00 . C C . 18 LYS HZ1 1 1
20 31929 3 1 18 LYS HZ2 H 9.235 -10.236 2.504 1.00 . C C . 18 LYS HZ2 1 1
20 31930 3 1 18 LYS HZ3 H 9.522 -10.608 0.925 1.00 . C C . 18 LYS HZ3 1 1
20 31931 3 1 18 LYS N N 8.107 -10.289 4.734 1.00 . C C . 18 LYS N 1 1
20 31932 3 1 18 LYS NZ N 9.846 -10.734 1.873 1.00 . C C . 18 LYS NZ 1 1
20 31933 3 1 18 LYS O O 9.249 -13.208 6.310 1.00 . C C . 18 LYS O 1 1
20 31934 3 1 19 CYS C C 6.725 -13.668 7.703 1.00 . C C . 19 CYS C 1 1
20 31935 3 1 19 CYS CA C 7.488 -12.498 8.348 1.00 . C C . 19 CYS CA 1 1
20 31936 3 1 19 CYS CB C 6.581 -11.683 9.280 1.00 . C C . 19 CYS CB 1 1
20 31937 3 1 19 CYS H H 7.777 -10.637 7.332 1.00 . C C . 19 CYS H 1 1
20 31938 3 1 19 CYS HA H 8.304 -12.915 8.941 1.00 . C C . 19 CYS HA 1 1
20 31939 3 1 19 CYS HB2 H 7.173 -10.908 9.764 1.00 . C C . 19 CYS HB2 1 1
20 31940 3 1 19 CYS HB3 H 5.800 -11.205 8.692 1.00 . C C . 19 CYS HB3 1 1
20 31941 3 1 19 CYS N N 8.063 -11.609 7.334 1.00 . C C . 19 CYS N 1 1
20 31942 3 1 19 CYS O O 6.891 -14.822 8.090 1.00 . C C . 19 CYS O 1 1
20 31943 3 1 19 CYS SG S 5.752 -12.639 10.574 1.00 . C C . 19 CYS SG 1 1
20 31944 3 1 20 LYS C C 6.116 -14.956 4.726 1.00 . C C . 20 LYS C 1 1
20 31945 3 1 20 LYS CA C 5.225 -14.345 5.836 1.00 . C C . 20 LYS CA 1 1
20 31946 3 1 20 LYS CB C 3.982 -13.618 5.284 1.00 . C C . 20 LYS CB 1 1
20 31947 3 1 20 LYS CD C 2.548 -15.730 5.155 1.00 . C C . 20 LYS CD 1 1
20 31948 3 1 20 LYS CE C 1.454 -16.420 4.335 1.00 . C C . 20 LYS CE 1 1
20 31949 3 1 20 LYS CG C 2.989 -14.442 4.450 1.00 . C C . 20 LYS CG 1 1
20 31950 3 1 20 LYS H H 5.831 -12.391 6.421 1.00 . C C . 20 LYS H 1 1
20 31951 3 1 20 LYS HA H 4.892 -15.161 6.477 1.00 . C C . 20 LYS HA 1 1
20 31952 3 1 20 LYS HB2 H 3.433 -13.209 6.135 1.00 . C C . 20 LYS HB2 1 1
20 31953 3 1 20 LYS HB3 H 4.315 -12.780 4.669 1.00 . C C . 20 LYS HB3 1 1
20 31954 3 1 20 LYS HD2 H 3.400 -16.407 5.243 1.00 . C C . 20 LYS HD2 1 1
20 31955 3 1 20 LYS HD3 H 2.175 -15.494 6.153 1.00 . C C . 20 LYS HD3 1 1
20 31956 3 1 20 LYS HE2 H 0.588 -15.762 4.247 1.00 . C C . 20 LYS HE2 1 1
20 31957 3 1 20 LYS HE3 H 1.834 -16.632 3.333 1.00 . C C . 20 LYS HE3 1 1
20 31958 3 1 20 LYS HG2 H 2.114 -13.814 4.269 1.00 . C C . 20 LYS HG2 1 1
20 31959 3 1 20 LYS HG3 H 3.422 -14.676 3.477 1.00 . C C . 20 LYS HG3 1 1
20 31960 3 1 20 LYS HZ1 H 0.684 -17.506 5.892 1.00 . C C . 20 LYS HZ1 1 1
20 31961 3 1 20 LYS HZ2 H 0.320 -18.125 4.407 1.00 . C C . 20 LYS HZ2 1 1
20 31962 3 1 20 LYS HZ3 H 1.835 -18.306 5.028 1.00 . C C . 20 LYS HZ3 1 1
20 31963 3 1 20 LYS N N 5.935 -13.371 6.667 1.00 . C C . 20 LYS N 1 1
20 31964 3 1 20 LYS NZ N 1.041 -17.686 4.964 1.00 . C C . 20 LYS NZ 1 1
20 31965 3 1 20 LYS O O 5.612 -15.630 3.828 1.00 . C C . 20 LYS O 1 1
20 31966 3 1 21 ILE C C 8.181 -14.241 2.422 1.00 . C C . 21 ILE C 1 1
20 31967 3 1 21 ILE CA C 8.402 -15.066 3.705 1.00 . C C . 21 ILE CA 1 1
20 31968 3 1 21 ILE CB C 8.479 -16.586 3.439 1.00 . C C . 21 ILE CB 1 1
20 31969 3 1 21 ILE CD1 C 9.757 -17.045 5.643 1.00 . C C . 21 ILE CD1 1 1
20 31970 3 1 21 ILE CG1 C 8.583 -17.422 4.730 1.00 . C C . 21 ILE CG1 1 1
20 31971 3 1 21 ILE CG2 C 9.651 -16.903 2.499 1.00 . C C . 21 ILE CG2 1 1
20 31972 3 1 21 ILE H H 7.810 -14.198 5.534 1.00 . C C . 21 ILE H 1 1
20 31973 3 1 21 ILE HA H 9.378 -14.758 4.082 1.00 . C C . 21 ILE HA 1 1
20 31974 3 1 21 ILE HB H 7.573 -16.909 2.926 1.00 . C C . 21 ILE HB 1 1
20 31975 3 1 21 ILE HD11 H 10.705 -17.143 5.115 1.00 . C C . 21 ILE HD11 1 1
20 31976 3 1 21 ILE HD12 H 9.647 -16.024 6.008 1.00 . C C . 21 ILE HD12 1 1
20 31977 3 1 21 ILE HD13 H 9.765 -17.717 6.502 1.00 . C C . 21 ILE HD13 1 1
20 31978 3 1 21 ILE HG12 H 7.661 -17.325 5.303 1.00 . C C . 21 ILE HG12 1 1
20 31979 3 1 21 ILE HG13 H 8.687 -18.472 4.457 1.00 . C C . 21 ILE HG13 1 1
20 31980 3 1 21 ILE HG21 H 10.586 -16.515 2.901 1.00 . C C . 21 ILE HG21 1 1
20 31981 3 1 21 ILE HG22 H 9.738 -17.982 2.367 1.00 . C C . 21 ILE HG22 1 1
20 31982 3 1 21 ILE HG23 H 9.478 -16.453 1.520 1.00 . C C . 21 ILE HG23 1 1
20 31983 3 1 21 ILE N N 7.439 -14.739 4.763 1.00 . C C . 21 ILE N 1 1
20 31984 3 1 21 ILE O O 9.066 -13.495 2.004 1.00 . C C . 21 ILE O 1 1
20 31985 3 1 22 ILE C C 5.577 -12.555 0.879 1.00 . C C . 22 ILE C 1 1
20 31986 3 1 22 ILE CA C 6.588 -13.677 0.581 1.00 . C C . 22 ILE CA 1 1
20 31987 3 1 22 ILE CB C 6.045 -14.699 -0.439 1.00 . C C . 22 ILE CB 1 1
20 31988 3 1 22 ILE CD1 C 5.544 -15.041 -2.922 1.00 . C C . 22 ILE CD1 1 1
20 31989 3 1 22 ILE CG1 C 5.830 -14.029 -1.808 1.00 . C C . 22 ILE CG1 1 1
20 31990 3 1 22 ILE CG2 C 4.754 -15.381 0.050 1.00 . C C . 22 ILE CG2 1 1
20 31991 3 1 22 ILE H H 6.326 -14.974 2.261 1.00 . C C . 22 ILE H 1 1
20 31992 3 1 22 ILE HA H 7.464 -13.206 0.131 1.00 . C C . 22 ILE HA 1 1
20 31993 3 1 22 ILE HB H 6.807 -15.470 -0.559 1.00 . C C . 22 ILE HB 1 1
20 31994 3 1 22 ILE HD11 H 5.521 -14.521 -3.880 1.00 . C C . 22 ILE HD11 1 1
20 31995 3 1 22 ILE HD12 H 6.328 -15.799 -2.950 1.00 . C C . 22 ILE HD12 1 1
20 31996 3 1 22 ILE HD13 H 4.579 -15.522 -2.767 1.00 . C C . 22 ILE HD13 1 1
20 31997 3 1 22 ILE HG12 H 5.002 -13.322 -1.759 1.00 . C C . 22 ILE HG12 1 1
20 31998 3 1 22 ILE HG13 H 6.736 -13.486 -2.081 1.00 . C C . 22 ILE HG13 1 1
20 31999 3 1 22 ILE HG21 H 4.499 -16.209 -0.610 1.00 . C C . 22 ILE HG21 1 1
20 32000 3 1 22 ILE HG22 H 4.887 -15.788 1.051 1.00 . C C . 22 ILE HG22 1 1
20 32001 3 1 22 ILE HG23 H 3.926 -14.673 0.060 1.00 . C C . 22 ILE HG23 1 1
20 32002 3 1 22 ILE N N 7.006 -14.381 1.796 1.00 . C C . 22 ILE N 1 1
20 32003 3 1 22 ILE O O 5.641 -11.522 0.174 1.00 . C C . 22 ILE O 1 1
20 32004 3 1 22 ILE OXT O 4.739 -12.752 1.788 1.00 . C C . 22 ILE OXT 1 1
20 32005 4 2 1 ASN C C -7.464 10.793 10.008 1.00 . D D . 1 ASN C 1 1
20 32006 4 2 1 ASN CA C -6.725 9.605 9.356 1.00 . D D . 1 ASN CA 1 1
20 32007 4 2 1 ASN CB C -7.412 8.245 9.555 1.00 . D D . 1 ASN CB 1 1
20 32008 4 2 1 ASN CG C -7.208 7.679 10.949 1.00 . D D . 1 ASN CG 1 1
20 32009 4 2 1 ASN H1 H -4.856 8.759 9.293 1.00 . D D . 1 ASN H1 1 1
20 32010 4 2 1 ASN H2 H -4.844 10.414 9.471 1.00 . D D . 1 ASN H2 1 1
20 32011 4 2 1 ASN H3 H -5.220 9.436 10.747 1.00 . D D . 1 ASN H3 1 1
20 32012 4 2 1 ASN HA H -6.740 9.787 8.285 1.00 . D D . 1 ASN HA 1 1
20 32013 4 2 1 ASN HB2 H -8.481 8.349 9.365 1.00 . D D . 1 ASN HB2 1 1
20 32014 4 2 1 ASN HB3 H -7.007 7.528 8.843 1.00 . D D . 1 ASN HB3 1 1
20 32015 4 2 1 ASN HD21 H -5.505 6.719 10.401 1.00 . D D . 1 ASN HD21 1 1
20 32016 4 2 1 ASN HD22 H -6.011 6.540 12.100 1.00 . D D . 1 ASN HD22 1 1
20 32017 4 2 1 ASN N N -5.301 9.551 9.747 1.00 . D D . 1 ASN N 1 1
20 32018 4 2 1 ASN ND2 N -6.158 6.900 11.160 1.00 . D D . 1 ASN ND2 1 1
20 32019 4 2 1 ASN O O -7.771 11.770 9.324 1.00 . D D . 1 ASN O 1 1
20 32020 4 2 1 ASN OD1 O -7.973 7.985 11.852 1.00 . D D . 1 ASN OD1 1 1
20 32021 4 2 2 LEU C C -7.878 11.703 13.574 1.00 . D D . 2 LEU C 1 1
20 32022 4 2 2 LEU CA C -8.299 11.828 12.100 1.00 . D D . 2 LEU CA 1 1
20 32023 4 2 2 LEU CB C -9.829 11.805 11.950 1.00 . D D . 2 LEU CB 1 1
20 32024 4 2 2 LEU CD1 C -10.186 14.313 12.192 1.00 . D D . 2 LEU CD1 1 1
20 32025 4 2 2 LEU CD2 C -12.064 12.721 12.595 1.00 . D D . 2 LEU CD2 1 1
20 32026 4 2 2 LEU CG C -10.551 12.922 12.723 1.00 . D D . 2 LEU CG 1 1
20 32027 4 2 2 LEU H H -7.565 9.860 11.810 1.00 . D D . 2 LEU H 1 1
20 32028 4 2 2 LEU HA H -7.913 12.766 11.701 1.00 . D D . 2 LEU HA 1 1
20 32029 4 2 2 LEU HB2 H -10.084 11.890 10.892 1.00 . D D . 2 LEU HB2 1 1
20 32030 4 2 2 LEU HB3 H -10.192 10.840 12.309 1.00 . D D . 2 LEU HB3 1 1
20 32031 4 2 2 LEU HD11 H -10.780 15.069 12.706 1.00 . D D . 2 LEU HD11 1 1
20 32032 4 2 2 LEU HD12 H -9.133 14.531 12.368 1.00 . D D . 2 LEU HD12 1 1
20 32033 4 2 2 LEU HD13 H -10.389 14.370 11.122 1.00 . D D . 2 LEU HD13 1 1
20 32034 4 2 2 LEU HD21 H -12.361 12.777 11.547 1.00 . D D . 2 LEU HD21 1 1
20 32035 4 2 2 LEU HD22 H -12.344 11.746 12.995 1.00 . D D . 2 LEU HD22 1 1
20 32036 4 2 2 LEU HD23 H -12.590 13.493 13.156 1.00 . D D . 2 LEU HD23 1 1
20 32037 4 2 2 LEU HG H -10.296 12.868 13.783 1.00 . D D . 2 LEU HG 1 1
20 32038 4 2 2 LEU N N -7.727 10.732 11.319 1.00 . D D . 2 LEU N 1 1
20 32039 4 2 2 LEU O O -8.101 10.660 14.179 1.00 . D D . 2 LEU O 1 1
20 32040 4 2 3 VAL C C -6.630 11.587 16.334 1.00 . D D . 3 VAL C 1 1
20 32041 4 2 3 VAL CA C -6.722 12.885 15.501 1.00 . D D . 3 VAL CA 1 1
20 32042 4 2 3 VAL CB C -7.472 14.012 16.241 1.00 . D D . 3 VAL CB 1 1
20 32043 4 2 3 VAL CG1 C -6.834 14.300 17.609 1.00 . D D . 3 VAL CG1 1 1
20 32044 4 2 3 VAL CG2 C -7.461 15.319 15.434 1.00 . D D . 3 VAL CG2 1 1
20 32045 4 2 3 VAL H H -7.099 13.542 13.525 1.00 . D D . 3 VAL H 1 1
20 32046 4 2 3 VAL HA H -5.691 13.224 15.385 1.00 . D D . 3 VAL HA 1 1
20 32047 4 2 3 VAL HB H -8.514 13.725 16.393 1.00 . D D . 3 VAL HB 1 1
20 32048 4 2 3 VAL HG11 H -7.354 15.127 18.091 1.00 . D D . 3 VAL HG11 1 1
20 32049 4 2 3 VAL HG12 H -6.899 13.434 18.265 1.00 . D D . 3 VAL HG12 1 1
20 32050 4 2 3 VAL HG13 H -5.785 14.572 17.481 1.00 . D D . 3 VAL HG13 1 1
20 32051 4 2 3 VAL HG21 H -6.436 15.606 15.198 1.00 . D D . 3 VAL HG21 1 1
20 32052 4 2 3 VAL HG22 H -8.026 15.208 14.509 1.00 . D D . 3 VAL HG22 1 1
20 32053 4 2 3 VAL HG23 H -7.925 16.116 16.015 1.00 . D D . 3 VAL HG23 1 1
20 32054 4 2 3 VAL N N -7.246 12.746 14.129 1.00 . D D . 3 VAL N 1 1
20 32055 4 2 3 VAL O O -5.573 10.962 16.393 1.00 . D D . 3 VAL O 1 1
20 32056 4 2 4 SER C C -7.439 8.717 17.020 1.00 . D D . 4 SER C 1 1
20 32057 4 2 4 SER CA C -7.786 9.977 17.824 1.00 . D D . 4 SER CA 1 1
20 32058 4 2 4 SER CB C -9.205 9.883 18.396 1.00 . D D . 4 SER CB 1 1
20 32059 4 2 4 SER H H -8.595 11.652 16.824 1.00 . D D . 4 SER H 1 1
20 32060 4 2 4 SER HA H -7.082 10.065 18.651 1.00 . D D . 4 SER HA 1 1
20 32061 4 2 4 SER HB2 H -9.337 8.928 18.911 1.00 . D D . 4 SER HB2 1 1
20 32062 4 2 4 SER HB3 H -9.350 10.693 19.116 1.00 . D D . 4 SER HB3 1 1
20 32063 4 2 4 SER HG H -11.037 9.955 17.685 1.00 . D D . 4 SER HG 1 1
20 32064 4 2 4 SER N N -7.719 11.178 16.993 1.00 . D D . 4 SER N 1 1
20 32065 4 2 4 SER O O -6.473 8.012 17.312 1.00 . D D . 4 SER O 1 1
20 32066 4 2 4 SER OG O -10.141 10.018 17.338 1.00 . D D . 4 SER OG 1 1
20 32067 4 2 5 GLY C C -6.578 7.522 14.355 1.00 . D D . 5 GLY C 1 1
20 32068 4 2 5 GLY CA C -7.975 7.421 14.984 1.00 . D D . 5 GLY CA 1 1
20 32069 4 2 5 GLY H H -8.991 9.110 15.831 1.00 . D D . 5 GLY H 1 1
20 32070 4 2 5 GLY HA2 H -8.090 6.442 15.449 1.00 . D D . 5 GLY HA2 1 1
20 32071 4 2 5 GLY HA3 H -8.727 7.511 14.201 1.00 . D D . 5 GLY HA3 1 1
20 32072 4 2 5 GLY N N -8.226 8.458 15.977 1.00 . D D . 5 GLY N 1 1
20 32073 4 2 5 GLY O O -5.962 6.504 14.045 1.00 . D D . 5 GLY O 1 1
20 32074 4 2 6 LEU C C -3.666 8.395 14.648 1.00 . D D . 6 LEU C 1 1
20 32075 4 2 6 LEU CA C -4.699 8.963 13.666 1.00 . D D . 6 LEU CA 1 1
20 32076 4 2 6 LEU CB C -4.486 10.454 13.361 1.00 . D D . 6 LEU CB 1 1
20 32077 4 2 6 LEU CD1 C -3.369 12.248 12.055 1.00 . D D . 6 LEU CD1 1 1
20 32078 4 2 6 LEU CD2 C -1.920 10.547 13.148 1.00 . D D . 6 LEU CD2 1 1
20 32079 4 2 6 LEU CG C -3.276 10.774 12.468 1.00 . D D . 6 LEU CG 1 1
20 32080 4 2 6 LEU H H -6.641 9.533 14.401 1.00 . D D . 6 LEU H 1 1
20 32081 4 2 6 LEU HA H -4.589 8.420 12.727 1.00 . D D . 6 LEU HA 1 1
20 32082 4 2 6 LEU HB2 H -5.370 10.797 12.825 1.00 . D D . 6 LEU HB2 1 1
20 32083 4 2 6 LEU HB3 H -4.399 11.030 14.278 1.00 . D D . 6 LEU HB3 1 1
20 32084 4 2 6 LEU HD11 H -4.313 12.436 11.543 1.00 . D D . 6 LEU HD11 1 1
20 32085 4 2 6 LEU HD12 H -3.312 12.886 12.938 1.00 . D D . 6 LEU HD12 1 1
20 32086 4 2 6 LEU HD13 H -2.551 12.503 11.382 1.00 . D D . 6 LEU HD13 1 1
20 32087 4 2 6 LEU HD21 H -1.906 11.014 14.133 1.00 . D D . 6 LEU HD21 1 1
20 32088 4 2 6 LEU HD22 H -1.708 9.484 13.243 1.00 . D D . 6 LEU HD22 1 1
20 32089 4 2 6 LEU HD23 H -1.131 10.984 12.536 1.00 . D D . 6 LEU HD23 1 1
20 32090 4 2 6 LEU HG H -3.324 10.155 11.574 1.00 . D D . 6 LEU HG 1 1
20 32091 4 2 6 LEU N N -6.056 8.739 14.162 1.00 . D D . 6 LEU N 1 1
20 32092 4 2 6 LEU O O -2.918 7.484 14.294 1.00 . D D . 6 LEU O 1 1
20 32093 4 2 7 ILE C C -2.849 6.914 17.161 1.00 . D D . 7 ILE C 1 1
20 32094 4 2 7 ILE CA C -2.664 8.413 16.877 1.00 . D D . 7 ILE CA 1 1
20 32095 4 2 7 ILE CB C -2.630 9.279 18.152 1.00 . D D . 7 ILE CB 1 1
20 32096 4 2 7 ILE CD1 C -3.860 10.025 20.268 1.00 . D D . 7 ILE CD1 1 1
20 32097 4 2 7 ILE CG1 C -3.935 9.226 18.964 1.00 . D D . 7 ILE CG1 1 1
20 32098 4 2 7 ILE CG2 C -2.247 10.721 17.785 1.00 . D D . 7 ILE CG2 1 1
20 32099 4 2 7 ILE H H -4.289 9.630 16.143 1.00 . D D . 7 ILE H 1 1
20 32100 4 2 7 ILE HA H -1.675 8.507 16.428 1.00 . D D . 7 ILE HA 1 1
20 32101 4 2 7 ILE HB H -1.832 8.884 18.784 1.00 . D D . 7 ILE HB 1 1
20 32102 4 2 7 ILE HD11 H -2.992 9.710 20.849 1.00 . D D . 7 ILE HD11 1 1
20 32103 4 2 7 ILE HD12 H -3.797 11.093 20.063 1.00 . D D . 7 ILE HD12 1 1
20 32104 4 2 7 ILE HD13 H -4.763 9.839 20.852 1.00 . D D . 7 ILE HD13 1 1
20 32105 4 2 7 ILE HG12 H -4.754 9.619 18.368 1.00 . D D . 7 ILE HG12 1 1
20 32106 4 2 7 ILE HG13 H -4.157 8.195 19.233 1.00 . D D . 7 ILE HG13 1 1
20 32107 4 2 7 ILE HG21 H -3.067 11.216 17.266 1.00 . D D . 7 ILE HG21 1 1
20 32108 4 2 7 ILE HG22 H -2.001 11.288 18.683 1.00 . D D . 7 ILE HG22 1 1
20 32109 4 2 7 ILE HG23 H -1.370 10.721 17.139 1.00 . D D . 7 ILE HG23 1 1
20 32110 4 2 7 ILE N N -3.625 8.903 15.886 1.00 . D D . 7 ILE N 1 1
20 32111 4 2 7 ILE O O -1.867 6.176 17.224 1.00 . D D . 7 ILE O 1 1
20 32112 4 2 8 GLU C C -3.808 4.206 16.256 1.00 . D D . 8 GLU C 1 1
20 32113 4 2 8 GLU CA C -4.410 5.024 17.410 1.00 . D D . 8 GLU CA 1 1
20 32114 4 2 8 GLU CB C -5.934 4.869 17.530 1.00 . D D . 8 GLU CB 1 1
20 32115 4 2 8 GLU CD C -6.348 2.535 16.523 1.00 . D D . 8 GLU CD 1 1
20 32116 4 2 8 GLU CG C -6.394 3.418 17.770 1.00 . D D . 8 GLU CG 1 1
20 32117 4 2 8 GLU H H -4.868 7.102 17.216 1.00 . D D . 8 GLU H 1 1
20 32118 4 2 8 GLU HA H -3.961 4.666 18.338 1.00 . D D . 8 GLU HA 1 1
20 32119 4 2 8 GLU HB2 H -6.260 5.467 18.382 1.00 . D D . 8 GLU HB2 1 1
20 32120 4 2 8 GLU HB3 H -6.420 5.267 16.639 1.00 . D D . 8 GLU HB3 1 1
20 32121 4 2 8 GLU HG2 H -5.791 2.967 18.558 1.00 . D D . 8 GLU HG2 1 1
20 32122 4 2 8 GLU HG3 H -7.432 3.437 18.103 1.00 . D D . 8 GLU HG3 1 1
20 32123 4 2 8 GLU N N -4.097 6.443 17.271 1.00 . D D . 8 GLU N 1 1
20 32124 4 2 8 GLU O O -3.010 3.298 16.487 1.00 . D D . 8 GLU O 1 1
20 32125 4 2 8 GLU OE1 O -6.942 2.955 15.505 1.00 . D D . 8 GLU OE1 1 1
20 32126 4 2 8 GLU OE2 O -5.719 1.460 16.610 1.00 . D D . 8 GLU OE2 1 1
20 32127 4 2 9 ALA C C -2.139 3.882 13.744 1.00 . D D . 9 ALA C 1 1
20 32128 4 2 9 ALA CA C -3.671 3.834 13.832 1.00 . D D . 9 ALA CA 1 1
20 32129 4 2 9 ALA CB C -4.327 4.410 12.577 1.00 . D D . 9 ALA CB 1 1
20 32130 4 2 9 ALA H H -4.827 5.294 14.869 1.00 . D D . 9 ALA H 1 1
20 32131 4 2 9 ALA HA H -3.969 2.788 13.907 1.00 . D D . 9 ALA HA 1 1
20 32132 4 2 9 ALA HB1 H -4.004 3.843 11.704 1.00 . D D . 9 ALA HB1 1 1
20 32133 4 2 9 ALA HB2 H -5.411 4.329 12.661 1.00 . D D . 9 ALA HB2 1 1
20 32134 4 2 9 ALA HB3 H -4.044 5.455 12.456 1.00 . D D . 9 ALA HB3 1 1
20 32135 4 2 9 ALA N N -4.171 4.532 15.012 1.00 . D D . 9 ALA N 1 1
20 32136 4 2 9 ALA O O -1.513 2.874 13.434 1.00 . D D . 9 ALA O 1 1
20 32137 4 2 10 ARG C C 0.555 4.247 15.169 1.00 . D D . 10 ARG C 1 1
20 32138 4 2 10 ARG CA C -0.075 5.180 14.121 1.00 . D D . 10 ARG CA 1 1
20 32139 4 2 10 ARG CB C 0.268 6.655 14.353 1.00 . D D . 10 ARG CB 1 1
20 32140 4 2 10 ARG CD C 2.114 8.363 14.296 1.00 . D D . 10 ARG CD 1 1
20 32141 4 2 10 ARG CG C 1.778 6.884 14.514 1.00 . D D . 10 ARG CG 1 1
20 32142 4 2 10 ARG CZ C 1.902 9.895 12.315 1.00 . D D . 10 ARG CZ 1 1
20 32143 4 2 10 ARG H H -2.107 5.838 14.262 1.00 . D D . 10 ARG H 1 1
20 32144 4 2 10 ARG HA H 0.349 4.900 13.159 1.00 . D D . 10 ARG HA 1 1
20 32145 4 2 10 ARG HB2 H -0.098 7.222 13.496 1.00 . D D . 10 ARG HB2 1 1
20 32146 4 2 10 ARG HB3 H -0.238 7.018 15.248 1.00 . D D . 10 ARG HB3 1 1
20 32147 4 2 10 ARG HD2 H 1.404 8.969 14.863 1.00 . D D . 10 ARG HD2 1 1
20 32148 4 2 10 ARG HD3 H 3.120 8.556 14.671 1.00 . D D . 10 ARG HD3 1 1
20 32149 4 2 10 ARG HE H 2.233 7.917 12.228 1.00 . D D . 10 ARG HE 1 1
20 32150 4 2 10 ARG HG2 H 2.079 6.591 15.522 1.00 . D D . 10 ARG HG2 1 1
20 32151 4 2 10 ARG HG3 H 2.335 6.280 13.795 1.00 . D D . 10 ARG HG3 1 1
20 32152 4 2 10 ARG HH11 H 1.682 10.887 14.064 1.00 . D D . 10 ARG HH11 1 1
20 32153 4 2 10 ARG HH12 H 1.531 11.870 12.624 1.00 . D D . 10 ARG HH12 1 1
20 32154 4 2 10 ARG HH21 H 2.140 9.206 10.430 1.00 . D D . 10 ARG HH21 1 1
20 32155 4 2 10 ARG HH22 H 1.737 10.907 10.545 1.00 . D D . 10 ARG HH22 1 1
20 32156 4 2 10 ARG N N -1.528 5.033 14.043 1.00 . D D . 10 ARG N 1 1
20 32157 4 2 10 ARG NE N 2.082 8.689 12.860 1.00 . D D . 10 ARG NE 1 1
20 32158 4 2 10 ARG NH1 N 1.684 10.975 13.061 1.00 . D D . 10 ARG NH1 1 1
20 32159 4 2 10 ARG NH2 N 1.942 10.017 10.993 1.00 . D D . 10 ARG NH2 1 1
20 32160 4 2 10 ARG O O 1.492 3.516 14.855 1.00 . D D . 10 ARG O 1 1
20 32161 4 2 11 LYS C C 0.366 1.869 17.047 1.00 . D D . 11 LYS C 1 1
20 32162 4 2 11 LYS CA C 0.519 3.343 17.457 1.00 . D D . 11 LYS CA 1 1
20 32163 4 2 11 LYS CB C -0.231 3.638 18.763 1.00 . D D . 11 LYS CB 1 1
20 32164 4 2 11 LYS CD C -0.736 5.441 20.486 1.00 . D D . 11 LYS CD 1 1
20 32165 4 2 11 LYS CE C -0.883 4.439 21.639 1.00 . D D . 11 LYS CE 1 1
20 32166 4 2 11 LYS CG C 0.218 4.972 19.377 1.00 . D D . 11 LYS CG 1 1
20 32167 4 2 11 LYS H H -0.731 4.865 16.615 1.00 . D D . 11 LYS H 1 1
20 32168 4 2 11 LYS HA H 1.583 3.524 17.628 1.00 . D D . 11 LYS HA 1 1
20 32169 4 2 11 LYS HB2 H -1.304 3.660 18.568 1.00 . D D . 11 LYS HB2 1 1
20 32170 4 2 11 LYS HB3 H -0.020 2.838 19.474 1.00 . D D . 11 LYS HB3 1 1
20 32171 4 2 11 LYS HD2 H -0.373 6.390 20.883 1.00 . D D . 11 LYS HD2 1 1
20 32172 4 2 11 LYS HD3 H -1.721 5.617 20.046 1.00 . D D . 11 LYS HD3 1 1
20 32173 4 2 11 LYS HE2 H -1.548 4.864 22.392 1.00 . D D . 11 LYS HE2 1 1
20 32174 4 2 11 LYS HE3 H -1.334 3.514 21.276 1.00 . D D . 11 LYS HE3 1 1
20 32175 4 2 11 LYS HG2 H 1.235 4.872 19.761 1.00 . D D . 11 LYS HG2 1 1
20 32176 4 2 11 LYS HG3 H 0.233 5.741 18.603 1.00 . D D . 11 LYS HG3 1 1
20 32177 4 2 11 LYS HZ1 H 0.834 4.990 22.610 1.00 . D D . 11 LYS HZ1 1 1
20 32178 4 2 11 LYS HZ2 H 0.278 3.501 23.043 1.00 . D D . 11 LYS HZ2 1 1
20 32179 4 2 11 LYS HZ3 H 1.028 3.710 21.592 1.00 . D D . 11 LYS HZ3 1 1
20 32180 4 2 11 LYS N N 0.048 4.247 16.406 1.00 . D D . 11 LYS N 1 1
20 32181 4 2 11 LYS NZ N 0.414 4.137 22.270 1.00 . D D . 11 LYS NZ 1 1
20 32182 4 2 11 LYS O O 1.318 1.092 17.132 1.00 . D D . 11 LYS O 1 1
20 32183 4 2 12 TYR C C -0.116 -0.243 14.949 1.00 . D D . 12 TYR C 1 1
20 32184 4 2 12 TYR CA C -1.099 0.150 16.062 1.00 . D D . 12 TYR CA 1 1
20 32185 4 2 12 TYR CB C -2.555 0.082 15.588 1.00 . D D . 12 TYR CB 1 1
20 32186 4 2 12 TYR CD1 C -2.773 -1.541 13.658 1.00 . D D . 12 TYR CD1 1 1
20 32187 4 2 12 TYR CD2 C -3.459 -2.269 15.877 1.00 . D D . 12 TYR CD2 1 1
20 32188 4 2 12 TYR CE1 C -3.121 -2.799 13.137 1.00 . D D . 12 TYR CE1 1 1
20 32189 4 2 12 TYR CE2 C -3.793 -3.532 15.356 1.00 . D D . 12 TYR CE2 1 1
20 32190 4 2 12 TYR CG C -2.956 -1.268 15.026 1.00 . D D . 12 TYR CG 1 1
20 32191 4 2 12 TYR CZ C -3.627 -3.793 13.987 1.00 . D D . 12 TYR CZ 1 1
20 32192 4 2 12 TYR H H -1.569 2.180 16.540 1.00 . D D . 12 TYR H 1 1
20 32193 4 2 12 TYR HA H -0.977 -0.562 16.881 1.00 . D D . 12 TYR HA 1 1
20 32194 4 2 12 TYR HB2 H -3.205 0.320 16.432 1.00 . D D . 12 TYR HB2 1 1
20 32195 4 2 12 TYR HB3 H -2.720 0.842 14.824 1.00 . D D . 12 TYR HB3 1 1
20 32196 4 2 12 TYR HD1 H -2.349 -0.790 13.011 1.00 . D D . 12 TYR HD1 1 1
20 32197 4 2 12 TYR HD2 H -3.585 -2.071 16.932 1.00 . D D . 12 TYR HD2 1 1
20 32198 4 2 12 TYR HE1 H -2.985 -3.012 12.088 1.00 . D D . 12 TYR HE1 1 1
20 32199 4 2 12 TYR HE2 H -4.179 -4.297 16.014 1.00 . D D . 12 TYR HE2 1 1
20 32200 4 2 12 TYR HH H -4.266 -5.610 14.162 1.00 . D D . 12 TYR HH 1 1
20 32201 4 2 12 TYR N N -0.824 1.489 16.575 1.00 . D D . 12 TYR N 1 1
20 32202 4 2 12 TYR O O 0.526 -1.288 15.030 1.00 . D D . 12 TYR O 1 1
20 32203 4 2 12 TYR OH O -3.946 -5.015 13.483 1.00 . D D . 12 TYR OH 1 1
20 32204 4 2 13 LEU C C 2.399 0.232 13.369 1.00 . D D . 13 LEU C 1 1
20 32205 4 2 13 LEU CA C 0.978 0.433 12.831 1.00 . D D . 13 LEU CA 1 1
20 32206 4 2 13 LEU CB C 0.862 1.637 11.878 1.00 . D D . 13 LEU CB 1 1
20 32207 4 2 13 LEU CD1 C 1.218 2.079 9.425 1.00 . D D . 13 LEU CD1 1 1
20 32208 4 2 13 LEU CD2 C 3.059 2.583 11.024 1.00 . D D . 13 LEU CD2 1 1
20 32209 4 2 13 LEU CG C 1.888 1.638 10.729 1.00 . D D . 13 LEU CG 1 1
20 32210 4 2 13 LEU H H -0.549 1.438 13.922 1.00 . D D . 13 LEU H 1 1
20 32211 4 2 13 LEU HA H 0.705 -0.463 12.273 1.00 . D D . 13 LEU HA 1 1
20 32212 4 2 13 LEU HB2 H -0.142 1.609 11.455 1.00 . D D . 13 LEU HB2 1 1
20 32213 4 2 13 LEU HB3 H 0.961 2.564 12.440 1.00 . D D . 13 LEU HB3 1 1
20 32214 4 2 13 LEU HD11 H 1.956 2.115 8.625 1.00 . D D . 13 LEU HD11 1 1
20 32215 4 2 13 LEU HD12 H 0.437 1.371 9.148 1.00 . D D . 13 LEU HD12 1 1
20 32216 4 2 13 LEU HD13 H 0.777 3.065 9.547 1.00 . D D . 13 LEU HD13 1 1
20 32217 4 2 13 LEU HD21 H 2.698 3.605 11.141 1.00 . D D . 13 LEU HD21 1 1
20 32218 4 2 13 LEU HD22 H 3.580 2.283 11.932 1.00 . D D . 13 LEU HD22 1 1
20 32219 4 2 13 LEU HD23 H 3.768 2.550 10.197 1.00 . D D . 13 LEU HD23 1 1
20 32220 4 2 13 LEU HG H 2.283 0.636 10.579 1.00 . D D . 13 LEU HG 1 1
20 32221 4 2 13 LEU N N 0.019 0.599 13.920 1.00 . D D . 13 LEU N 1 1
20 32222 4 2 13 LEU O O 3.060 -0.742 13.017 1.00 . D D . 13 LEU O 1 1
20 32223 4 2 14 GLU C C 4.384 -0.314 15.572 1.00 . D D . 14 GLU C 1 1
20 32224 4 2 14 GLU CA C 4.178 1.037 14.868 1.00 . D D . 14 GLU CA 1 1
20 32225 4 2 14 GLU CB C 4.347 2.233 15.815 1.00 . D D . 14 GLU CB 1 1
20 32226 4 2 14 GLU CD C 5.910 3.507 17.341 1.00 . D D . 14 GLU CD 1 1
20 32227 4 2 14 GLU CG C 5.745 2.280 16.448 1.00 . D D . 14 GLU CG 1 1
20 32228 4 2 14 GLU H H 2.264 1.906 14.496 1.00 . D D . 14 GLU H 1 1
20 32229 4 2 14 GLU HA H 4.931 1.121 14.082 1.00 . D D . 14 GLU HA 1 1
20 32230 4 2 14 GLU HB2 H 4.188 3.152 15.246 1.00 . D D . 14 GLU HB2 1 1
20 32231 4 2 14 GLU HB3 H 3.597 2.188 16.606 1.00 . D D . 14 GLU HB3 1 1
20 32232 4 2 14 GLU HG2 H 5.914 1.394 17.060 1.00 . D D . 14 GLU HG2 1 1
20 32233 4 2 14 GLU HG3 H 6.502 2.314 15.663 1.00 . D D . 14 GLU HG3 1 1
20 32234 4 2 14 GLU N N 2.863 1.127 14.245 1.00 . D D . 14 GLU N 1 1
20 32235 4 2 14 GLU O O 5.335 -1.036 15.273 1.00 . D D . 14 GLU O 1 1
20 32236 4 2 14 GLU OE1 O 5.383 3.457 18.474 1.00 . D D . 14 GLU OE1 1 1
20 32237 4 2 14 GLU OE2 O 6.549 4.473 16.871 1.00 . D D . 14 GLU OE2 1 1
20 32238 4 2 15 GLN C C 3.518 -3.152 16.280 1.00 . D D . 15 GLN C 1 1
20 32239 4 2 15 GLN CA C 3.583 -1.941 17.222 1.00 . D D . 15 GLN CA 1 1
20 32240 4 2 15 GLN CB C 2.498 -1.993 18.308 1.00 . D D . 15 GLN CB 1 1
20 32241 4 2 15 GLN CD C 3.800 -3.618 19.822 1.00 . D D . 15 GLN CD 1 1
20 32242 4 2 15 GLN CG C 2.485 -3.308 19.109 1.00 . D D . 15 GLN CG 1 1
20 32243 4 2 15 GLN H H 2.712 -0.051 16.693 1.00 . D D . 15 GLN H 1 1
20 32244 4 2 15 GLN HA H 4.556 -1.956 17.716 1.00 . D D . 15 GLN HA 1 1
20 32245 4 2 15 GLN HB2 H 2.656 -1.162 18.999 1.00 . D D . 15 GLN HB2 1 1
20 32246 4 2 15 GLN HB3 H 1.521 -1.865 17.839 1.00 . D D . 15 GLN HB3 1 1
20 32247 4 2 15 GLN HE21 H 4.616 -4.473 18.157 1.00 . D D . 15 GLN HE21 1 1
20 32248 4 2 15 GLN HE22 H 5.606 -4.457 19.610 1.00 . D D . 15 GLN HE22 1 1
20 32249 4 2 15 GLN HG2 H 1.708 -3.229 19.871 1.00 . D D . 15 GLN HG2 1 1
20 32250 4 2 15 GLN HG3 H 2.227 -4.145 18.460 1.00 . D D . 15 GLN HG3 1 1
20 32251 4 2 15 GLN N N 3.490 -0.676 16.497 1.00 . D D . 15 GLN N 1 1
20 32252 4 2 15 GLN NE2 N 4.739 -4.255 19.139 1.00 . D D . 15 GLN NE2 1 1
20 32253 4 2 15 GLN O O 4.323 -4.076 16.405 1.00 . D D . 15 GLN O 1 1
20 32254 4 2 15 GLN OE1 O 3.976 -3.309 20.992 1.00 . D D . 15 GLN OE1 1 1
20 32255 4 2 16 LEU C C 3.696 -4.411 13.532 1.00 . D D . 16 LEU C 1 1
20 32256 4 2 16 LEU CA C 2.424 -4.257 14.379 1.00 . D D . 16 LEU CA 1 1
20 32257 4 2 16 LEU CB C 1.160 -4.023 13.536 1.00 . D D . 16 LEU CB 1 1
20 32258 4 2 16 LEU CD1 C 0.869 -6.522 13.082 1.00 . D D . 16 LEU CD1 1 1
20 32259 4 2 16 LEU CD2 C -0.457 -4.850 11.812 1.00 . D D . 16 LEU CD2 1 1
20 32260 4 2 16 LEU CG C 0.896 -5.111 12.482 1.00 . D D . 16 LEU CG 1 1
20 32261 4 2 16 LEU H H 1.927 -2.387 15.289 1.00 . D D . 16 LEU H 1 1
20 32262 4 2 16 LEU HA H 2.289 -5.175 14.950 1.00 . D D . 16 LEU HA 1 1
20 32263 4 2 16 LEU HB2 H 0.304 -3.978 14.212 1.00 . D D . 16 LEU HB2 1 1
20 32264 4 2 16 LEU HB3 H 1.245 -3.061 13.029 1.00 . D D . 16 LEU HB3 1 1
20 32265 4 2 16 LEU HD11 H 0.161 -6.562 13.910 1.00 . D D . 16 LEU HD11 1 1
20 32266 4 2 16 LEU HD12 H 0.565 -7.238 12.319 1.00 . D D . 16 LEU HD12 1 1
20 32267 4 2 16 LEU HD13 H 1.857 -6.808 13.441 1.00 . D D . 16 LEU HD13 1 1
20 32268 4 2 16 LEU HD21 H -0.592 -5.536 10.975 1.00 . D D . 16 LEU HD21 1 1
20 32269 4 2 16 LEU HD22 H -1.260 -5.007 12.531 1.00 . D D . 16 LEU HD22 1 1
20 32270 4 2 16 LEU HD23 H -0.509 -3.826 11.443 1.00 . D D . 16 LEU HD23 1 1
20 32271 4 2 16 LEU HG H 1.671 -5.060 11.717 1.00 . D D . 16 LEU HG 1 1
20 32272 4 2 16 LEU N N 2.568 -3.172 15.344 1.00 . D D . 16 LEU N 1 1
20 32273 4 2 16 LEU O O 4.273 -5.494 13.471 1.00 . D D . 16 LEU O 1 1
20 32274 4 2 17 HIS C C 6.602 -3.835 13.121 1.00 . D D . 17 HIS C 1 1
20 32275 4 2 17 HIS CA C 5.468 -3.291 12.240 1.00 . D D . 17 HIS CA 1 1
20 32276 4 2 17 HIS CB C 5.770 -1.863 11.779 1.00 . D D . 17 HIS CB 1 1
20 32277 4 2 17 HIS CD2 C 7.963 -0.614 11.361 1.00 . D D . 17 HIS CD2 1 1
20 32278 4 2 17 HIS CE1 C 9.063 -2.116 10.206 1.00 . D D . 17 HIS CE1 1 1
20 32279 4 2 17 HIS CG C 7.142 -1.695 11.175 1.00 . D D . 17 HIS CG 1 1
20 32280 4 2 17 HIS H H 3.679 -2.444 13.037 1.00 . D D . 17 HIS H 1 1
20 32281 4 2 17 HIS HA H 5.397 -3.928 11.357 1.00 . D D . 17 HIS HA 1 1
20 32282 4 2 17 HIS HB2 H 5.023 -1.558 11.050 1.00 . D D . 17 HIS HB2 1 1
20 32283 4 2 17 HIS HB3 H 5.696 -1.193 12.636 1.00 . D D . 17 HIS HB3 1 1
20 32284 4 2 17 HIS HD1 H 7.537 -3.561 10.171 1.00 . D D . 17 HIS HD1 1 1
20 32285 4 2 17 HIS HD2 H 7.724 0.278 11.921 1.00 . D D . 17 HIS HD2 1 1
20 32286 4 2 17 HIS HE1 H 9.845 -2.608 9.650 1.00 . D D . 17 HIS HE1 1 1
20 32287 4 2 17 HIS N N 4.181 -3.320 12.931 1.00 . D D . 17 HIS N 1 1
20 32288 4 2 17 HIS ND1 N 7.848 -2.634 10.452 1.00 . D D . 17 HIS ND1 1 1
20 32289 4 2 17 HIS NE2 N 9.182 -0.892 10.740 1.00 . D D . 17 HIS NE2 1 1
20 32290 4 2 17 HIS O O 7.342 -4.715 12.689 1.00 . D D . 17 HIS O 1 1
20 32291 4 2 18 ARG C C 7.660 -5.325 15.510 1.00 . D D . 18 ARG C 1 1
20 32292 4 2 18 ARG CA C 7.760 -3.806 15.285 1.00 . D D . 18 ARG CA 1 1
20 32293 4 2 18 ARG CB C 7.650 -3.039 16.608 1.00 . D D . 18 ARG CB 1 1
20 32294 4 2 18 ARG CD C 8.636 -3.349 18.912 1.00 . D D . 18 ARG CD 1 1
20 32295 4 2 18 ARG CG C 8.945 -3.137 17.429 1.00 . D D . 18 ARG CG 1 1
20 32296 4 2 18 ARG CZ C 7.714 -5.256 20.256 1.00 . D D . 18 ARG CZ 1 1
20 32297 4 2 18 ARG H H 6.118 -2.584 14.646 1.00 . D D . 18 ARG H 1 1
20 32298 4 2 18 ARG HA H 8.733 -3.587 14.843 1.00 . D D . 18 ARG HA 1 1
20 32299 4 2 18 ARG HB2 H 7.464 -1.984 16.409 1.00 . D D . 18 ARG HB2 1 1
20 32300 4 2 18 ARG HB3 H 6.806 -3.431 17.177 1.00 . D D . 18 ARG HB3 1 1
20 32301 4 2 18 ARG HD2 H 9.529 -3.116 19.496 1.00 . D D . 18 ARG HD2 1 1
20 32302 4 2 18 ARG HD3 H 7.834 -2.672 19.213 1.00 . D D . 18 ARG HD3 1 1
20 32303 4 2 18 ARG HE H 8.569 -5.438 18.463 1.00 . D D . 18 ARG HE 1 1
20 32304 4 2 18 ARG HG2 H 9.572 -3.961 17.081 1.00 . D D . 18 ARG HG2 1 1
20 32305 4 2 18 ARG HG3 H 9.507 -2.210 17.303 1.00 . D D . 18 ARG HG3 1 1
20 32306 4 2 18 ARG HH11 H 7.422 -3.477 21.175 1.00 . D D . 18 ARG HH11 1 1
20 32307 4 2 18 ARG HH12 H 6.846 -4.869 22.058 1.00 . D D . 18 ARG HH12 1 1
20 32308 4 2 18 ARG HH21 H 7.974 -7.125 19.584 1.00 . D D . 18 ARG HH21 1 1
20 32309 4 2 18 ARG HH22 H 7.167 -7.013 21.149 1.00 . D D . 18 ARG HH22 1 1
20 32310 4 2 18 ARG N N 6.741 -3.332 14.351 1.00 . D D . 18 ARG N 1 1
20 32311 4 2 18 ARG NE N 8.281 -4.755 19.158 1.00 . D D . 18 ARG NE 1 1
20 32312 4 2 18 ARG NH1 N 7.284 -4.473 21.242 1.00 . D D . 18 ARG NH1 1 1
20 32313 4 2 18 ARG NH2 N 7.573 -6.574 20.340 1.00 . D D . 18 ARG NH2 1 1
20 32314 4 2 18 ARG O O 8.651 -6.043 15.399 1.00 . D D . 18 ARG O 1 1
20 32315 4 2 19 LYS C C 6.582 -8.065 14.710 1.00 . D D . 19 LYS C 1 1
20 32316 4 2 19 LYS CA C 6.194 -7.254 15.959 1.00 . D D . 19 LYS CA 1 1
20 32317 4 2 19 LYS CB C 4.723 -7.443 16.349 1.00 . D D . 19 LYS CB 1 1
20 32318 4 2 19 LYS CD C 2.954 -9.091 17.145 1.00 . D D . 19 LYS CD 1 1
20 32319 4 2 19 LYS CE C 2.430 -8.153 18.242 1.00 . D D . 19 LYS CE 1 1
20 32320 4 2 19 LYS CG C 4.436 -8.883 16.794 1.00 . D D . 19 LYS CG 1 1
20 32321 4 2 19 LYS H H 5.671 -5.184 15.841 1.00 . D D . 19 LYS H 1 1
20 32322 4 2 19 LYS HA H 6.806 -7.605 16.790 1.00 . D D . 19 LYS HA 1 1
20 32323 4 2 19 LYS HB2 H 4.514 -6.766 17.177 1.00 . D D . 19 LYS HB2 1 1
20 32324 4 2 19 LYS HB3 H 4.078 -7.182 15.509 1.00 . D D . 19 LYS HB3 1 1
20 32325 4 2 19 LYS HD2 H 2.353 -8.943 16.244 1.00 . D D . 19 LYS HD2 1 1
20 32326 4 2 19 LYS HD3 H 2.818 -10.125 17.470 1.00 . D D . 19 LYS HD3 1 1
20 32327 4 2 19 LYS HE2 H 2.401 -7.126 17.875 1.00 . D D . 19 LYS HE2 1 1
20 32328 4 2 19 LYS HE3 H 1.411 -8.446 18.497 1.00 . D D . 19 LYS HE3 1 1
20 32329 4 2 19 LYS HG2 H 4.690 -9.571 15.986 1.00 . D D . 19 LYS HG2 1 1
20 32330 4 2 19 LYS HG3 H 5.063 -9.131 17.652 1.00 . D D . 19 LYS HG3 1 1
20 32331 4 2 19 LYS HZ1 H 4.196 -7.906 19.246 1.00 . D D . 19 LYS HZ1 1 1
20 32332 4 2 19 LYS HZ2 H 2.865 -7.616 20.172 1.00 . D D . 19 LYS HZ2 1 1
20 32333 4 2 19 LYS HZ3 H 3.289 -9.165 19.802 1.00 . D D . 19 LYS HZ3 1 1
20 32334 4 2 19 LYS N N 6.454 -5.828 15.783 1.00 . D D . 19 LYS N 1 1
20 32335 4 2 19 LYS NZ N 3.258 -8.215 19.460 1.00 . D D . 19 LYS NZ 1 1
20 32336 4 2 19 LYS O O 7.277 -9.075 14.809 1.00 . D D . 19 LYS O 1 1
20 32337 4 2 20 LEU C C 8.033 -8.191 11.985 1.00 . D D . 20 LEU C 1 1
20 32338 4 2 20 LEU CA C 6.520 -8.259 12.259 1.00 . D D . 20 LEU CA 1 1
20 32339 4 2 20 LEU CB C 5.703 -7.633 11.125 1.00 . D D . 20 LEU CB 1 1
20 32340 4 2 20 LEU CD1 C 3.447 -6.940 10.330 1.00 . D D . 20 LEU CD1 1 1
20 32341 4 2 20 LEU CD2 C 3.802 -9.333 10.998 1.00 . D D . 20 LEU CD2 1 1
20 32342 4 2 20 LEU CG C 4.190 -7.877 11.282 1.00 . D D . 20 LEU CG 1 1
20 32343 4 2 20 LEU H H 5.580 -6.786 13.504 1.00 . D D . 20 LEU H 1 1
20 32344 4 2 20 LEU HA H 6.264 -9.316 12.320 1.00 . D D . 20 LEU HA 1 1
20 32345 4 2 20 LEU HB2 H 5.898 -6.560 11.113 1.00 . D D . 20 LEU HB2 1 1
20 32346 4 2 20 LEU HB3 H 6.030 -8.051 10.173 1.00 . D D . 20 LEU HB3 1 1
20 32347 4 2 20 LEU HD11 H 2.374 -7.121 10.379 1.00 . D D . 20 LEU HD11 1 1
20 32348 4 2 20 LEU HD12 H 3.647 -5.904 10.602 1.00 . D D . 20 LEU HD12 1 1
20 32349 4 2 20 LEU HD13 H 3.797 -7.108 9.317 1.00 . D D . 20 LEU HD13 1 1
20 32350 4 2 20 LEU HD21 H 2.716 -9.431 11.013 1.00 . D D . 20 LEU HD21 1 1
20 32351 4 2 20 LEU HD22 H 4.171 -9.645 10.023 1.00 . D D . 20 LEU HD22 1 1
20 32352 4 2 20 LEU HD23 H 4.212 -9.993 11.760 1.00 . D D . 20 LEU HD23 1 1
20 32353 4 2 20 LEU HG H 3.868 -7.645 12.295 1.00 . D D . 20 LEU HG 1 1
20 32354 4 2 20 LEU N N 6.161 -7.621 13.526 1.00 . D D . 20 LEU N 1 1
20 32355 4 2 20 LEU O O 8.620 -9.127 11.446 1.00 . D D . 20 LEU O 1 1
20 32356 4 2 21 LYS C C 10.765 -8.079 13.312 1.00 . D D . 21 LYS C 1 1
20 32357 4 2 21 LYS CA C 10.151 -7.026 12.373 1.00 . D D . 21 LYS CA 1 1
20 32358 4 2 21 LYS CB C 10.585 -5.590 12.697 1.00 . D D . 21 LYS CB 1 1
20 32359 4 2 21 LYS CD C 12.413 -3.873 12.325 1.00 . D D . 21 LYS CD 1 1
20 32360 4 2 21 LYS CE C 12.037 -3.091 13.588 1.00 . D D . 21 LYS CE 1 1
20 32361 4 2 21 LYS CG C 12.082 -5.369 12.443 1.00 . D D . 21 LYS CG 1 1
20 32362 4 2 21 LYS H H 8.170 -6.328 12.775 1.00 . D D . 21 LYS H 1 1
20 32363 4 2 21 LYS HA H 10.483 -7.252 11.358 1.00 . D D . 21 LYS HA 1 1
20 32364 4 2 21 LYS HB2 H 10.016 -4.911 12.063 1.00 . D D . 21 LYS HB2 1 1
20 32365 4 2 21 LYS HB3 H 10.360 -5.362 13.737 1.00 . D D . 21 LYS HB3 1 1
20 32366 4 2 21 LYS HD2 H 13.485 -3.768 12.143 1.00 . D D . 21 LYS HD2 1 1
20 32367 4 2 21 LYS HD3 H 11.879 -3.452 11.470 1.00 . D D . 21 LYS HD3 1 1
20 32368 4 2 21 LYS HE2 H 10.960 -3.138 13.749 1.00 . D D . 21 LYS HE2 1 1
20 32369 4 2 21 LYS HE3 H 12.544 -3.525 14.452 1.00 . D D . 21 LYS HE3 1 1
20 32370 4 2 21 LYS HG2 H 12.663 -5.822 13.249 1.00 . D D . 21 LYS HG2 1 1
20 32371 4 2 21 LYS HG3 H 12.366 -5.852 11.505 1.00 . D D . 21 LYS HG3 1 1
20 32372 4 2 21 LYS HZ1 H 12.165 -1.176 14.303 1.00 . D D . 21 LYS HZ1 1 1
20 32373 4 2 21 LYS HZ2 H 13.413 -1.600 13.314 1.00 . D D . 21 LYS HZ2 1 1
20 32374 4 2 21 LYS HZ3 H 11.933 -1.263 12.674 1.00 . D D . 21 LYS HZ3 1 1
20 32375 4 2 21 LYS N N 8.696 -7.105 12.388 1.00 . D D . 21 LYS N 1 1
20 32376 4 2 21 LYS NZ N 12.417 -1.674 13.460 1.00 . D D . 21 LYS NZ 1 1
20 32377 4 2 21 LYS O O 11.639 -8.833 12.896 1.00 . D D . 21 LYS O 1 1
20 32378 4 2 22 ASN C C 10.508 -10.641 14.917 1.00 . D D . 22 ASN C 1 1
20 32379 4 2 22 ASN CA C 10.693 -9.228 15.498 1.00 . D D . 22 ASN CA 1 1
20 32380 4 2 22 ASN CB C 9.945 -9.113 16.838 1.00 . D D . 22 ASN CB 1 1
20 32381 4 2 22 ASN CG C 10.000 -7.743 17.508 1.00 . D D . 22 ASN CG 1 1
20 32382 4 2 22 ASN H H 9.561 -7.518 14.836 1.00 . D D . 22 ASN H 1 1
20 32383 4 2 22 ASN HA H 11.761 -9.105 15.688 1.00 . D D . 22 ASN HA 1 1
20 32384 4 2 22 ASN HB2 H 8.899 -9.375 16.698 1.00 . D D . 22 ASN HB2 1 1
20 32385 4 2 22 ASN HB3 H 10.378 -9.833 17.532 1.00 . D D . 22 ASN HB3 1 1
20 32386 4 2 22 ASN HD21 H 11.904 -7.368 16.893 1.00 . D D . 22 ASN HD21 1 1
20 32387 4 2 22 ASN HD22 H 11.127 -6.136 17.879 1.00 . D D . 22 ASN HD22 1 1
20 32388 4 2 22 ASN N N 10.277 -8.182 14.556 1.00 . D D . 22 ASN N 1 1
20 32389 4 2 22 ASN ND2 N 11.116 -7.032 17.422 1.00 . D D . 22 ASN ND2 1 1
20 32390 4 2 22 ASN O O 11.397 -11.480 15.032 1.00 . D D . 22 ASN O 1 1
20 32391 4 2 22 ASN OD1 O 9.038 -7.323 18.141 1.00 . D D . 22 ASN OD1 1 1
20 32392 4 2 23 CYS C C 10.186 -12.494 12.547 1.00 . D D . 23 CYS C 1 1
20 32393 4 2 23 CYS CA C 9.084 -12.150 13.564 1.00 . D D . 23 CYS CA 1 1
20 32394 4 2 23 CYS CB C 7.726 -12.050 12.865 1.00 . D D . 23 CYS CB 1 1
20 32395 4 2 23 CYS H H 8.644 -10.181 14.288 1.00 . D D . 23 CYS H 1 1
20 32396 4 2 23 CYS HA H 9.035 -12.967 14.286 1.00 . D D . 23 CYS HA 1 1
20 32397 4 2 23 CYS HB2 H 6.926 -11.958 13.599 1.00 . D D . 23 CYS HB2 1 1
20 32398 4 2 23 CYS HB3 H 7.726 -11.163 12.247 1.00 . D D . 23 CYS HB3 1 1
20 32399 4 2 23 CYS N N 9.357 -10.904 14.284 1.00 . D D . 23 CYS N 1 1
20 32400 4 2 23 CYS O O 10.542 -13.663 12.397 1.00 . D D . 23 CYS O 1 1
20 32401 4 2 23 CYS SG S 7.334 -13.409 11.741 1.00 . D D . 23 CYS SG 1 1
20 32402 4 2 24 LYS C C 13.175 -11.961 11.695 1.00 . D D . 24 LYS C 1 1
20 32403 4 2 24 LYS CA C 11.861 -11.681 10.934 1.00 . D D . 24 LYS CA 1 1
20 32404 4 2 24 LYS CB C 11.935 -10.474 9.981 1.00 . D D . 24 LYS CB 1 1
20 32405 4 2 24 LYS CD C 14.019 -11.218 8.668 1.00 . D D . 24 LYS CD 1 1
20 32406 4 2 24 LYS CE C 14.627 -11.332 7.266 1.00 . D D . 24 LYS CE 1 1
20 32407 4 2 24 LYS CG C 12.539 -10.813 8.609 1.00 . D D . 24 LYS CG 1 1
20 32408 4 2 24 LYS H H 10.436 -10.542 12.040 1.00 . D D . 24 LYS H 1 1
20 32409 4 2 24 LYS HA H 11.639 -12.557 10.324 1.00 . D D . 24 LYS HA 1 1
20 32410 4 2 24 LYS HB2 H 10.917 -10.128 9.792 1.00 . D D . 24 LYS HB2 1 1
20 32411 4 2 24 LYS HB3 H 12.482 -9.651 10.444 1.00 . D D . 24 LYS HB3 1 1
20 32412 4 2 24 LYS HD2 H 14.574 -10.461 9.228 1.00 . D D . 24 LYS HD2 1 1
20 32413 4 2 24 LYS HD3 H 14.134 -12.176 9.178 1.00 . D D . 24 LYS HD3 1 1
20 32414 4 2 24 LYS HE2 H 14.513 -10.387 6.734 1.00 . D D . 24 LYS HE2 1 1
20 32415 4 2 24 LYS HE3 H 15.693 -11.548 7.362 1.00 . D D . 24 LYS HE3 1 1
20 32416 4 2 24 LYS HG2 H 11.951 -11.613 8.158 1.00 . D D . 24 LYS HG2 1 1
20 32417 4 2 24 LYS HG3 H 12.449 -9.921 7.987 1.00 . D D . 24 LYS HG3 1 1
20 32418 4 2 24 LYS HZ1 H 14.106 -13.291 6.981 1.00 . D D . 24 LYS HZ1 1 1
20 32419 4 2 24 LYS HZ2 H 13.015 -12.221 6.364 1.00 . D D . 24 LYS HZ2 1 1
20 32420 4 2 24 LYS HZ3 H 14.442 -12.487 5.582 1.00 . D D . 24 LYS HZ3 1 1
20 32421 4 2 24 LYS N N 10.746 -11.491 11.860 1.00 . D D . 24 LYS N 1 1
20 32422 4 2 24 LYS NZ N 13.999 -12.415 6.487 1.00 . D D . 24 LYS NZ 1 1
20 32423 4 2 24 LYS O O 14.121 -11.177 11.669 1.00 . D D . 24 LYS O 1 1
20 32424 4 2 25 VAL C C 15.615 -13.862 12.128 1.00 . D D . 25 VAL C 1 1
20 32425 4 2 25 VAL CA C 14.429 -13.588 13.069 1.00 . D D . 25 VAL CA 1 1
20 32426 4 2 25 VAL CB C 14.088 -14.824 13.925 1.00 . D D . 25 VAL CB 1 1
20 32427 4 2 25 VAL CG1 C 13.052 -14.478 15.003 1.00 . D D . 25 VAL CG1 1 1
20 32428 4 2 25 VAL CG2 C 13.582 -16.008 13.088 1.00 . D D . 25 VAL CG2 1 1
20 32429 4 2 25 VAL H H 12.402 -13.686 12.374 1.00 . D D . 25 VAL H 1 1
20 32430 4 2 25 VAL HA H 14.744 -12.795 13.751 1.00 . D D . 25 VAL HA 1 1
20 32431 4 2 25 VAL HB H 14.998 -15.140 14.437 1.00 . D D . 25 VAL HB 1 1
20 32432 4 2 25 VAL HG11 H 13.406 -13.639 15.603 1.00 . D D . 25 VAL HG11 1 1
20 32433 4 2 25 VAL HG12 H 12.097 -14.211 14.550 1.00 . D D . 25 VAL HG12 1 1
20 32434 4 2 25 VAL HG13 H 12.902 -15.338 15.656 1.00 . D D . 25 VAL HG13 1 1
20 32435 4 2 25 VAL HG21 H 12.654 -15.754 12.576 1.00 . D D . 25 VAL HG21 1 1
20 32436 4 2 25 VAL HG22 H 14.329 -16.300 12.351 1.00 . D D . 25 VAL HG22 1 1
20 32437 4 2 25 VAL HG23 H 13.394 -16.860 13.744 1.00 . D D . 25 VAL HG23 1 1
20 32438 4 2 25 VAL N N 13.243 -13.120 12.355 1.00 . D D . 25 VAL N 1 1
20 32439 4 2 25 VAL O O 16.759 -13.788 12.627 1.00 . D D . 25 VAL O 1 1
20 32440 4 2 25 VAL OXT O 15.364 -14.156 10.936 1.00 . D D . 25 VAL OXT 1 1
21 32441 1 1 1 GLU C C 4.113 10.419 14.282 1.00 . A A . 1 GLU C 1 1
21 32442 1 1 1 GLU CA C 3.699 9.903 15.668 1.00 . A A . 1 GLU CA 1 1
21 32443 1 1 1 GLU CB C 2.771 10.867 16.427 1.00 . A A . 1 GLU CB 1 1
21 32444 1 1 1 GLU CD C 2.302 9.002 18.128 1.00 . A A . 1 GLU CD 1 1
21 32445 1 1 1 GLU CG C 1.715 10.109 17.255 1.00 . A A . 1 GLU CG 1 1
21 32446 1 1 1 GLU H1 H 5.468 10.363 16.600 1.00 . A A . 1 GLU H1 1 1
21 32447 1 1 1 GLU H2 H 5.402 8.811 16.047 1.00 . A A . 1 GLU H2 1 1
21 32448 1 1 1 GLU H3 H 4.581 9.240 17.407 1.00 . A A . 1 GLU H3 1 1
21 32449 1 1 1 GLU HA H 3.122 9.002 15.488 1.00 . A A . 1 GLU HA 1 1
21 32450 1 1 1 GLU HB2 H 3.366 11.513 17.075 1.00 . A A . 1 GLU HB2 1 1
21 32451 1 1 1 GLU HB3 H 2.237 11.503 15.719 1.00 . A A . 1 GLU HB3 1 1
21 32452 1 1 1 GLU HG2 H 1.189 10.814 17.899 1.00 . A A . 1 GLU HG2 1 1
21 32453 1 1 1 GLU HG3 H 0.989 9.659 16.576 1.00 . A A . 1 GLU HG3 1 1
21 32454 1 1 1 GLU N N 4.877 9.551 16.492 1.00 . A A . 1 GLU N 1 1
21 32455 1 1 1 GLU O O 4.311 11.615 14.080 1.00 . A A . 1 GLU O 1 1
21 32456 1 1 1 GLU OE1 O 3.041 9.350 19.072 1.00 . A A . 1 GLU OE1 1 1
21 32457 1 1 1 GLU OE2 O 2.037 7.820 17.811 1.00 . A A . 1 GLU OE2 1 1
21 32458 1 1 2 ASN C C 3.531 10.491 11.134 1.00 . A A . 2 ASN C 1 1
21 32459 1 1 2 ASN CA C 4.646 9.790 11.938 1.00 . A A . 2 ASN CA 1 1
21 32460 1 1 2 ASN CB C 5.123 8.477 11.288 1.00 . A A . 2 ASN CB 1 1
21 32461 1 1 2 ASN CG C 5.983 8.690 10.041 1.00 . A A . 2 ASN CG 1 1
21 32462 1 1 2 ASN H H 4.058 8.544 13.571 1.00 . A A . 2 ASN H 1 1
21 32463 1 1 2 ASN HA H 5.503 10.468 11.977 1.00 . A A . 2 ASN HA 1 1
21 32464 1 1 2 ASN HB2 H 5.741 7.939 12.009 1.00 . A A . 2 ASN HB2 1 1
21 32465 1 1 2 ASN HB3 H 4.270 7.846 11.038 1.00 . A A . 2 ASN HB3 1 1
21 32466 1 1 2 ASN HD21 H 4.426 9.447 8.990 1.00 . A A . 2 ASN HD21 1 1
21 32467 1 1 2 ASN HD22 H 5.990 9.377 8.159 1.00 . A A . 2 ASN HD22 1 1
21 32468 1 1 2 ASN N N 4.232 9.503 13.314 1.00 . A A . 2 ASN N 1 1
21 32469 1 1 2 ASN ND2 N 5.410 9.195 8.960 1.00 . A A . 2 ASN ND2 1 1
21 32470 1 1 2 ASN O O 3.089 9.989 10.100 1.00 . A A . 2 ASN O 1 1
21 32471 1 1 2 ASN OD1 O 7.169 8.392 10.035 1.00 . A A . 2 ASN OD1 1 1
21 32472 1 1 3 ARG C C 0.675 11.917 10.890 1.00 . A A . 3 ARG C 1 1
21 32473 1 1 3 ARG CA C 2.084 12.528 10.983 1.00 . A A . 3 ARG CA 1 1
21 32474 1 1 3 ARG CB C 2.551 13.028 9.606 1.00 . A A . 3 ARG CB 1 1
21 32475 1 1 3 ARG CD C 4.317 14.255 8.270 1.00 . A A . 3 ARG CD 1 1
21 32476 1 1 3 ARG CG C 3.866 13.813 9.667 1.00 . A A . 3 ARG CG 1 1
21 32477 1 1 3 ARG CZ C 2.389 14.974 6.824 1.00 . A A . 3 ARG CZ 1 1
21 32478 1 1 3 ARG H H 3.513 11.988 12.464 1.00 . A A . 3 ARG H 1 1
21 32479 1 1 3 ARG HA H 1.993 13.407 11.623 1.00 . A A . 3 ARG HA 1 1
21 32480 1 1 3 ARG HB2 H 2.665 12.190 8.919 1.00 . A A . 3 ARG HB2 1 1
21 32481 1 1 3 ARG HB3 H 1.773 13.688 9.220 1.00 . A A . 3 ARG HB3 1 1
21 32482 1 1 3 ARG HD2 H 5.292 14.737 8.367 1.00 . A A . 3 ARG HD2 1 1
21 32483 1 1 3 ARG HD3 H 4.452 13.387 7.622 1.00 . A A . 3 ARG HD3 1 1
21 32484 1 1 3 ARG HE H 3.557 16.204 7.901 1.00 . A A . 3 ARG HE 1 1
21 32485 1 1 3 ARG HG2 H 3.738 14.691 10.302 1.00 . A A . 3 ARG HG2 1 1
21 32486 1 1 3 ARG HG3 H 4.648 13.184 10.096 1.00 . A A . 3 ARG HG3 1 1
21 32487 1 1 3 ARG HH11 H 2.529 12.946 6.873 1.00 . A A . 3 ARG HH11 1 1
21 32488 1 1 3 ARG HH12 H 1.278 13.633 5.829 1.00 . A A . 3 ARG HH12 1 1
21 32489 1 1 3 ARG HH21 H 1.901 16.925 6.499 1.00 . A A . 3 ARG HH21 1 1
21 32490 1 1 3 ARG HH22 H 0.957 15.710 5.630 1.00 . A A . 3 ARG HH22 1 1
21 32491 1 1 3 ARG N N 3.088 11.662 11.602 1.00 . A A . 3 ARG N 1 1
21 32492 1 1 3 ARG NE N 3.391 15.234 7.672 1.00 . A A . 3 ARG NE 1 1
21 32493 1 1 3 ARG NH1 N 2.047 13.738 6.482 1.00 . A A . 3 ARG NH1 1 1
21 32494 1 1 3 ARG NH2 N 1.689 15.964 6.285 1.00 . A A . 3 ARG NH2 1 1
21 32495 1 1 3 ARG O O -0.261 12.436 11.496 1.00 . A A . 3 ARG O 1 1
21 32496 1 1 4 GLU C C -0.852 8.886 9.407 1.00 . A A . 4 GLU C 1 1
21 32497 1 1 4 GLU CA C -0.785 10.413 9.575 1.00 . A A . 4 GLU CA 1 1
21 32498 1 1 4 GLU CB C -1.043 11.079 8.216 1.00 . A A . 4 GLU CB 1 1
21 32499 1 1 4 GLU CD C -2.899 12.765 8.784 1.00 . A A . 4 GLU CD 1 1
21 32500 1 1 4 GLU CG C -1.467 12.556 8.292 1.00 . A A . 4 GLU CG 1 1
21 32501 1 1 4 GLU H H 1.340 10.427 9.702 1.00 . A A . 4 GLU H 1 1
21 32502 1 1 4 GLU HA H -1.566 10.698 10.278 1.00 . A A . 4 GLU HA 1 1
21 32503 1 1 4 GLU HB2 H -0.130 11.000 7.623 1.00 . A A . 4 GLU HB2 1 1
21 32504 1 1 4 GLU HB3 H -1.829 10.529 7.697 1.00 . A A . 4 GLU HB3 1 1
21 32505 1 1 4 GLU HG2 H -0.788 13.121 8.930 1.00 . A A . 4 GLU HG2 1 1
21 32506 1 1 4 GLU HG3 H -1.410 12.979 7.291 1.00 . A A . 4 GLU HG3 1 1
21 32507 1 1 4 GLU N N 0.507 10.874 10.072 1.00 . A A . 4 GLU N 1 1
21 32508 1 1 4 GLU O O 0.169 8.211 9.292 1.00 . A A . 4 GLU O 1 1
21 32509 1 1 4 GLU OE1 O -3.618 11.754 8.942 1.00 . A A . 4 GLU OE1 1 1
21 32510 1 1 4 GLU OE2 O -3.253 13.951 8.965 1.00 . A A . 4 GLU OE2 1 1
21 32511 1 1 5 VAL C C -3.803 7.062 8.255 1.00 . A A . 5 VAL C 1 1
21 32512 1 1 5 VAL CA C -2.442 7.005 8.971 1.00 . A A . 5 VAL CA 1 1
21 32513 1 1 5 VAL CB C -2.547 6.100 10.213 1.00 . A A . 5 VAL CB 1 1
21 32514 1 1 5 VAL CG1 C -2.875 4.660 9.800 1.00 . A A . 5 VAL CG1 1 1
21 32515 1 1 5 VAL CG2 C -1.253 6.082 11.029 1.00 . A A . 5 VAL CG2 1 1
21 32516 1 1 5 VAL H H -2.853 9.019 9.458 1.00 . A A . 5 VAL H 1 1
21 32517 1 1 5 VAL HA H -1.667 6.610 8.317 1.00 . A A . 5 VAL HA 1 1
21 32518 1 1 5 VAL HB H -3.344 6.462 10.865 1.00 . A A . 5 VAL HB 1 1
21 32519 1 1 5 VAL HG11 H -3.855 4.612 9.324 1.00 . A A . 5 VAL HG11 1 1
21 32520 1 1 5 VAL HG12 H -2.119 4.285 9.111 1.00 . A A . 5 VAL HG12 1 1
21 32521 1 1 5 VAL HG13 H -2.895 4.022 10.683 1.00 . A A . 5 VAL HG13 1 1
21 32522 1 1 5 VAL HG21 H -1.339 5.322 11.800 1.00 . A A . 5 VAL HG21 1 1
21 32523 1 1 5 VAL HG22 H -0.405 5.846 10.389 1.00 . A A . 5 VAL HG22 1 1
21 32524 1 1 5 VAL HG23 H -1.095 7.048 11.509 1.00 . A A . 5 VAL HG23 1 1
21 32525 1 1 5 VAL N N -2.086 8.371 9.352 1.00 . A A . 5 VAL N 1 1
21 32526 1 1 5 VAL O O -4.757 7.552 8.859 1.00 . A A . 5 VAL O 1 1
21 32527 1 1 6 PRO C C -6.184 5.653 6.673 1.00 . A A . 6 PRO C 1 1
21 32528 1 1 6 PRO CA C -5.173 6.727 6.240 1.00 . A A . 6 PRO CA 1 1
21 32529 1 1 6 PRO CB C -4.753 6.531 4.779 1.00 . A A . 6 PRO CB 1 1
21 32530 1 1 6 PRO CD C -2.884 6.016 6.183 1.00 . A A . 6 PRO CD 1 1
21 32531 1 1 6 PRO CG C -3.559 5.582 4.882 1.00 . A A . 6 PRO CG 1 1
21 32532 1 1 6 PRO HA H -5.591 7.725 6.377 1.00 . A A . 6 PRO HA 1 1
21 32533 1 1 6 PRO HB2 H -5.550 6.128 4.153 1.00 . A A . 6 PRO HB2 1 1
21 32534 1 1 6 PRO HB3 H -4.408 7.477 4.364 1.00 . A A . 6 PRO HB3 1 1
21 32535 1 1 6 PRO HD2 H -2.417 5.158 6.667 1.00 . A A . 6 PRO HD2 1 1
21 32536 1 1 6 PRO HD3 H -2.141 6.780 5.968 1.00 . A A . 6 PRO HD3 1 1
21 32537 1 1 6 PRO HG2 H -3.914 4.556 4.978 1.00 . A A . 6 PRO HG2 1 1
21 32538 1 1 6 PRO HG3 H -2.891 5.666 4.024 1.00 . A A . 6 PRO HG3 1 1
21 32539 1 1 6 PRO N N -3.931 6.609 6.996 1.00 . A A . 6 PRO N 1 1
21 32540 1 1 6 PRO O O -5.780 4.556 7.055 1.00 . A A . 6 PRO O 1 1
21 32541 1 1 7 PRO C C -8.338 3.683 5.876 1.00 . A A . 7 PRO C 1 1
21 32542 1 1 7 PRO CA C -8.519 4.883 6.817 1.00 . A A . 7 PRO CA 1 1
21 32543 1 1 7 PRO CB C -9.862 5.594 6.621 1.00 . A A . 7 PRO CB 1 1
21 32544 1 1 7 PRO CD C -8.110 7.117 6.045 1.00 . A A . 7 PRO CD 1 1
21 32545 1 1 7 PRO CG C -9.530 6.721 5.643 1.00 . A A . 7 PRO CG 1 1
21 32546 1 1 7 PRO HA H -8.450 4.519 7.842 1.00 . A A . 7 PRO HA 1 1
21 32547 1 1 7 PRO HB2 H -10.642 4.930 6.246 1.00 . A A . 7 PRO HB2 1 1
21 32548 1 1 7 PRO HB3 H -10.174 6.034 7.569 1.00 . A A . 7 PRO HB3 1 1
21 32549 1 1 7 PRO HD2 H -7.583 7.528 5.183 1.00 . A A . 7 PRO HD2 1 1
21 32550 1 1 7 PRO HD3 H -8.156 7.857 6.844 1.00 . A A . 7 PRO HD3 1 1
21 32551 1 1 7 PRO HG2 H -9.531 6.332 4.623 1.00 . A A . 7 PRO HG2 1 1
21 32552 1 1 7 PRO HG3 H -10.228 7.555 5.723 1.00 . A A . 7 PRO HG3 1 1
21 32553 1 1 7 PRO N N -7.501 5.903 6.564 1.00 . A A . 7 PRO N 1 1
21 32554 1 1 7 PRO O O -8.585 2.538 6.254 1.00 . A A . 7 PRO O 1 1
21 32555 1 1 8 GLY C C -6.428 1.881 4.415 1.00 . A A . 8 GLY C 1 1
21 32556 1 1 8 GLY CA C -7.328 2.928 3.746 1.00 . A A . 8 GLY CA 1 1
21 32557 1 1 8 GLY H H -7.700 4.910 4.410 1.00 . A A . 8 GLY H 1 1
21 32558 1 1 8 GLY HA2 H -8.177 2.424 3.283 1.00 . A A . 8 GLY HA2 1 1
21 32559 1 1 8 GLY HA3 H -6.750 3.420 2.963 1.00 . A A . 8 GLY HA3 1 1
21 32560 1 1 8 GLY N N -7.826 3.943 4.667 1.00 . A A . 8 GLY N 1 1
21 32561 1 1 8 GLY O O -6.513 0.706 4.073 1.00 . A A . 8 GLY O 1 1
21 32562 1 1 9 PHE C C -5.641 0.359 6.938 1.00 . A A . 9 PHE C 1 1
21 32563 1 1 9 PHE CA C -4.763 1.313 6.122 1.00 . A A . 9 PHE CA 1 1
21 32564 1 1 9 PHE CB C -3.754 2.039 7.021 1.00 . A A . 9 PHE CB 1 1
21 32565 1 1 9 PHE CD1 C -2.205 0.087 7.456 1.00 . A A . 9 PHE CD1 1 1
21 32566 1 1 9 PHE CD2 C -3.180 1.244 9.360 1.00 . A A . 9 PHE CD2 1 1
21 32567 1 1 9 PHE CE1 C -1.513 -0.770 8.330 1.00 . A A . 9 PHE CE1 1 1
21 32568 1 1 9 PHE CE2 C -2.488 0.389 10.234 1.00 . A A . 9 PHE CE2 1 1
21 32569 1 1 9 PHE CG C -3.004 1.124 7.968 1.00 . A A . 9 PHE CG 1 1
21 32570 1 1 9 PHE CZ C -1.649 -0.614 9.721 1.00 . A A . 9 PHE CZ 1 1
21 32571 1 1 9 PHE H H -5.608 3.232 5.702 1.00 . A A . 9 PHE H 1 1
21 32572 1 1 9 PHE HA H -4.201 0.711 5.406 1.00 . A A . 9 PHE HA 1 1
21 32573 1 1 9 PHE HB2 H -3.030 2.558 6.392 1.00 . A A . 9 PHE HB2 1 1
21 32574 1 1 9 PHE HB3 H -4.277 2.782 7.617 1.00 . A A . 9 PHE HB3 1 1
21 32575 1 1 9 PHE HD1 H -2.146 -0.067 6.390 1.00 . A A . 9 PHE HD1 1 1
21 32576 1 1 9 PHE HD2 H -3.855 1.983 9.765 1.00 . A A . 9 PHE HD2 1 1
21 32577 1 1 9 PHE HE1 H -0.897 -1.565 7.934 1.00 . A A . 9 PHE HE1 1 1
21 32578 1 1 9 PHE HE2 H -2.603 0.503 11.301 1.00 . A A . 9 PHE HE2 1 1
21 32579 1 1 9 PHE HZ H -1.131 -1.280 10.396 1.00 . A A . 9 PHE HZ 1 1
21 32580 1 1 9 PHE N N -5.578 2.271 5.376 1.00 . A A . 9 PHE N 1 1
21 32581 1 1 9 PHE O O -5.503 -0.856 6.833 1.00 . A A . 9 PHE O 1 1
21 32582 1 1 10 THR C C -8.309 -0.859 7.563 1.00 . A A . 10 THR C 1 1
21 32583 1 1 10 THR CA C -7.534 0.093 8.486 1.00 . A A . 10 THR CA 1 1
21 32584 1 1 10 THR CB C -8.486 1.023 9.254 1.00 . A A . 10 THR CB 1 1
21 32585 1 1 10 THR CG2 C -9.297 0.255 10.299 1.00 . A A . 10 THR CG2 1 1
21 32586 1 1 10 THR H H -6.671 1.901 7.766 1.00 . A A . 10 THR H 1 1
21 32587 1 1 10 THR HA H -6.976 -0.506 9.207 1.00 . A A . 10 THR HA 1 1
21 32588 1 1 10 THR HB H -9.172 1.514 8.560 1.00 . A A . 10 THR HB 1 1
21 32589 1 1 10 THR HG1 H -7.153 1.598 10.547 1.00 . A A . 10 THR HG1 1 1
21 32590 1 1 10 THR HG21 H -9.930 0.955 10.845 1.00 . A A . 10 THR HG21 1 1
21 32591 1 1 10 THR HG22 H -9.930 -0.489 9.815 1.00 . A A . 10 THR HG22 1 1
21 32592 1 1 10 THR HG23 H -8.630 -0.243 11.002 1.00 . A A . 10 THR HG23 1 1
21 32593 1 1 10 THR N N -6.573 0.895 7.730 1.00 . A A . 10 THR N 1 1
21 32594 1 1 10 THR O O -8.395 -2.061 7.818 1.00 . A A . 10 THR O 1 1
21 32595 1 1 10 THR OG1 O -7.742 2.024 9.918 1.00 . A A . 10 THR OG1 1 1
21 32596 1 1 11 ALA C C -8.672 -2.216 4.851 1.00 . A A . 11 ALA C 1 1
21 32597 1 1 11 ALA CA C -9.559 -1.114 5.459 1.00 . A A . 11 ALA CA 1 1
21 32598 1 1 11 ALA CB C -10.120 -0.166 4.397 1.00 . A A . 11 ALA CB 1 1
21 32599 1 1 11 ALA H H -8.735 0.673 6.308 1.00 . A A . 11 ALA H 1 1
21 32600 1 1 11 ALA HA H -10.406 -1.599 5.948 1.00 . A A . 11 ALA HA 1 1
21 32601 1 1 11 ALA HB1 H -10.820 -0.705 3.762 1.00 . A A . 11 ALA HB1 1 1
21 32602 1 1 11 ALA HB2 H -10.654 0.655 4.878 1.00 . A A . 11 ALA HB2 1 1
21 32603 1 1 11 ALA HB3 H -9.313 0.242 3.786 1.00 . A A . 11 ALA HB3 1 1
21 32604 1 1 11 ALA N N -8.849 -0.325 6.463 1.00 . A A . 11 ALA N 1 1
21 32605 1 1 11 ALA O O -9.088 -3.373 4.740 1.00 . A A . 11 ALA O 1 1
21 32606 1 1 12 LEU C C -6.242 -3.937 5.134 1.00 . A A . 12 LEU C 1 1
21 32607 1 1 12 LEU CA C -6.425 -2.853 4.073 1.00 . A A . 12 LEU CA 1 1
21 32608 1 1 12 LEU CB C -5.101 -2.171 3.695 1.00 . A A . 12 LEU CB 1 1
21 32609 1 1 12 LEU CD1 C -3.149 -2.445 2.132 1.00 . A A . 12 LEU CD1 1 1
21 32610 1 1 12 LEU CD2 C -3.199 -3.816 4.190 1.00 . A A . 12 LEU CD2 1 1
21 32611 1 1 12 LEU CG C -4.078 -3.166 3.111 1.00 . A A . 12 LEU CG 1 1
21 32612 1 1 12 LEU H H -7.143 -0.910 4.575 1.00 . A A . 12 LEU H 1 1
21 32613 1 1 12 LEU HA H -6.797 -3.334 3.169 1.00 . A A . 12 LEU HA 1 1
21 32614 1 1 12 LEU HB2 H -5.332 -1.423 2.937 1.00 . A A . 12 LEU HB2 1 1
21 32615 1 1 12 LEU HB3 H -4.669 -1.657 4.552 1.00 . A A . 12 LEU HB3 1 1
21 32616 1 1 12 LEU HD11 H -2.390 -3.132 1.760 1.00 . A A . 12 LEU HD11 1 1
21 32617 1 1 12 LEU HD12 H -3.725 -2.074 1.286 1.00 . A A . 12 LEU HD12 1 1
21 32618 1 1 12 LEU HD13 H -2.659 -1.614 2.635 1.00 . A A . 12 LEU HD13 1 1
21 32619 1 1 12 LEU HD21 H -2.724 -3.046 4.797 1.00 . A A . 12 LEU HD21 1 1
21 32620 1 1 12 LEU HD22 H -3.769 -4.476 4.838 1.00 . A A . 12 LEU HD22 1 1
21 32621 1 1 12 LEU HD23 H -2.431 -4.420 3.707 1.00 . A A . 12 LEU HD23 1 1
21 32622 1 1 12 LEU HG H -4.598 -3.946 2.553 1.00 . A A . 12 LEU HG 1 1
21 32623 1 1 12 LEU N N -7.427 -1.879 4.493 1.00 . A A . 12 LEU N 1 1
21 32624 1 1 12 LEU O O -6.385 -5.105 4.814 1.00 . A A . 12 LEU O 1 1
21 32625 1 1 13 ILE C C -6.997 -5.494 7.594 1.00 . A A . 13 ILE C 1 1
21 32626 1 1 13 ILE CA C -5.787 -4.553 7.479 1.00 . A A . 13 ILE CA 1 1
21 32627 1 1 13 ILE CB C -5.478 -3.819 8.800 1.00 . A A . 13 ILE CB 1 1
21 32628 1 1 13 ILE CD1 C -2.914 -4.176 8.927 1.00 . A A . 13 ILE CD1 1 1
21 32629 1 1 13 ILE CG1 C -4.074 -3.180 8.794 1.00 . A A . 13 ILE CG1 1 1
21 32630 1 1 13 ILE CG2 C -5.643 -4.729 10.027 1.00 . A A . 13 ILE CG2 1 1
21 32631 1 1 13 ILE H H -5.854 -2.599 6.599 1.00 . A A . 13 ILE H 1 1
21 32632 1 1 13 ILE HA H -4.936 -5.187 7.233 1.00 . A A . 13 ILE HA 1 1
21 32633 1 1 13 ILE HB H -6.199 -3.008 8.911 1.00 . A A . 13 ILE HB 1 1
21 32634 1 1 13 ILE HD11 H -2.923 -4.900 8.114 1.00 . A A . 13 ILE HD11 1 1
21 32635 1 1 13 ILE HD12 H -1.971 -3.631 8.890 1.00 . A A . 13 ILE HD12 1 1
21 32636 1 1 13 ILE HD13 H -2.965 -4.700 9.881 1.00 . A A . 13 ILE HD13 1 1
21 32637 1 1 13 ILE HG12 H -3.933 -2.614 7.874 1.00 . A A . 13 ILE HG12 1 1
21 32638 1 1 13 ILE HG13 H -4.013 -2.482 9.629 1.00 . A A . 13 ILE HG13 1 1
21 32639 1 1 13 ILE HG21 H -5.089 -5.658 9.891 1.00 . A A . 13 ILE HG21 1 1
21 32640 1 1 13 ILE HG22 H -5.274 -4.216 10.915 1.00 . A A . 13 ILE HG22 1 1
21 32641 1 1 13 ILE HG23 H -6.695 -4.965 10.187 1.00 . A A . 13 ILE HG23 1 1
21 32642 1 1 13 ILE N N -5.952 -3.586 6.390 1.00 . A A . 13 ILE N 1 1
21 32643 1 1 13 ILE O O -6.832 -6.715 7.619 1.00 . A A . 13 ILE O 1 1
21 32644 1 1 14 LYS C C -9.551 -6.719 6.486 1.00 . A A . 14 LYS C 1 1
21 32645 1 1 14 LYS CA C -9.434 -5.764 7.689 1.00 . A A . 14 LYS CA 1 1
21 32646 1 1 14 LYS CB C -10.662 -4.847 7.806 1.00 . A A . 14 LYS CB 1 1
21 32647 1 1 14 LYS CD C -11.093 -4.901 10.323 1.00 . A A . 14 LYS CD 1 1
21 32648 1 1 14 LYS CE C -11.028 -4.098 11.627 1.00 . A A . 14 LYS CE 1 1
21 32649 1 1 14 LYS CG C -10.699 -4.039 9.114 1.00 . A A . 14 LYS CG 1 1
21 32650 1 1 14 LYS H H -8.297 -3.937 7.609 1.00 . A A . 14 LYS H 1 1
21 32651 1 1 14 LYS HA H -9.383 -6.396 8.576 1.00 . A A . 14 LYS HA 1 1
21 32652 1 1 14 LYS HB2 H -10.652 -4.150 6.967 1.00 . A A . 14 LYS HB2 1 1
21 32653 1 1 14 LYS HB3 H -11.571 -5.448 7.738 1.00 . A A . 14 LYS HB3 1 1
21 32654 1 1 14 LYS HD2 H -12.101 -5.292 10.180 1.00 . A A . 14 LYS HD2 1 1
21 32655 1 1 14 LYS HD3 H -10.408 -5.745 10.417 1.00 . A A . 14 LYS HD3 1 1
21 32656 1 1 14 LYS HE2 H -11.245 -4.765 12.464 1.00 . A A . 14 LYS HE2 1 1
21 32657 1 1 14 LYS HE3 H -10.023 -3.695 11.761 1.00 . A A . 14 LYS HE3 1 1
21 32658 1 1 14 LYS HG2 H -9.729 -3.578 9.298 1.00 . A A . 14 LYS HG2 1 1
21 32659 1 1 14 LYS HG3 H -11.433 -3.243 8.987 1.00 . A A . 14 LYS HG3 1 1
21 32660 1 1 14 LYS HZ1 H -12.937 -3.361 11.515 1.00 . A A . 14 LYS HZ1 1 1
21 32661 1 1 14 LYS HZ2 H -11.956 -2.507 12.527 1.00 . A A . 14 LYS HZ2 1 1
21 32662 1 1 14 LYS HZ3 H -11.797 -2.346 10.896 1.00 . A A . 14 LYS HZ3 1 1
21 32663 1 1 14 LYS N N -8.217 -4.951 7.632 1.00 . A A . 14 LYS N 1 1
21 32664 1 1 14 LYS NZ N -12.005 -2.993 11.642 1.00 . A A . 14 LYS NZ 1 1
21 32665 1 1 14 LYS O O -9.801 -7.914 6.651 1.00 . A A . 14 LYS O 1 1
21 32666 1 1 15 THR C C -8.215 -8.034 3.964 1.00 . A A . 15 THR C 1 1
21 32667 1 1 15 THR CA C -9.393 -7.048 4.062 1.00 . A A . 15 THR CA 1 1
21 32668 1 1 15 THR CB C -9.583 -6.206 2.788 1.00 . A A . 15 THR CB 1 1
21 32669 1 1 15 THR CG2 C -10.975 -5.573 2.774 1.00 . A A . 15 THR CG2 1 1
21 32670 1 1 15 THR H H -9.160 -5.216 5.186 1.00 . A A . 15 THR H 1 1
21 32671 1 1 15 THR HA H -10.281 -7.676 4.133 1.00 . A A . 15 THR HA 1 1
21 32672 1 1 15 THR HB H -9.516 -6.867 1.923 1.00 . A A . 15 THR HB 1 1
21 32673 1 1 15 THR HG1 H -8.680 -4.618 3.457 1.00 . A A . 15 THR HG1 1 1
21 32674 1 1 15 THR HG21 H -11.081 -4.863 3.594 1.00 . A A . 15 THR HG21 1 1
21 32675 1 1 15 THR HG22 H -11.124 -5.058 1.827 1.00 . A A . 15 THR HG22 1 1
21 32676 1 1 15 THR HG23 H -11.738 -6.345 2.868 1.00 . A A . 15 THR HG23 1 1
21 32677 1 1 15 THR N N -9.354 -6.210 5.267 1.00 . A A . 15 THR N 1 1
21 32678 1 1 15 THR O O -8.383 -9.133 3.444 1.00 . A A . 15 THR O 1 1
21 32679 1 1 15 THR OG1 O -8.625 -5.174 2.668 1.00 . A A . 15 THR OG1 1 1
21 32680 1 1 16 LEU C C -6.226 -9.734 5.551 1.00 . A A . 16 LEU C 1 1
21 32681 1 1 16 LEU CA C -5.881 -8.569 4.632 1.00 . A A . 16 LEU CA 1 1
21 32682 1 1 16 LEU CB C -4.661 -7.773 5.136 1.00 . A A . 16 LEU CB 1 1
21 32683 1 1 16 LEU CD1 C -2.173 -7.526 5.040 1.00 . A A . 16 LEU CD1 1 1
21 32684 1 1 16 LEU CD2 C -3.106 -9.471 6.264 1.00 . A A . 16 LEU CD2 1 1
21 32685 1 1 16 LEU CG C -3.326 -8.537 5.065 1.00 . A A . 16 LEU CG 1 1
21 32686 1 1 16 LEU H H -6.972 -6.763 4.897 1.00 . A A . 16 LEU H 1 1
21 32687 1 1 16 LEU HA H -5.642 -8.979 3.653 1.00 . A A . 16 LEU HA 1 1
21 32688 1 1 16 LEU HB2 H -4.565 -6.893 4.504 1.00 . A A . 16 LEU HB2 1 1
21 32689 1 1 16 LEU HB3 H -4.826 -7.425 6.155 1.00 . A A . 16 LEU HB3 1 1
21 32690 1 1 16 LEU HD11 H -2.197 -6.909 5.939 1.00 . A A . 16 LEU HD11 1 1
21 32691 1 1 16 LEU HD12 H -1.219 -8.051 4.992 1.00 . A A . 16 LEU HD12 1 1
21 32692 1 1 16 LEU HD13 H -2.256 -6.885 4.164 1.00 . A A . 16 LEU HD13 1 1
21 32693 1 1 16 LEU HD21 H -2.096 -9.879 6.228 1.00 . A A . 16 LEU HD21 1 1
21 32694 1 1 16 LEU HD22 H -3.230 -8.923 7.197 1.00 . A A . 16 LEU HD22 1 1
21 32695 1 1 16 LEU HD23 H -3.798 -10.310 6.245 1.00 . A A . 16 LEU HD23 1 1
21 32696 1 1 16 LEU HG H -3.283 -9.117 4.144 1.00 . A A . 16 LEU HG 1 1
21 32697 1 1 16 LEU N N -7.042 -7.688 4.500 1.00 . A A . 16 LEU N 1 1
21 32698 1 1 16 LEU O O -6.119 -10.890 5.152 1.00 . A A . 16 LEU O 1 1
21 32699 1 1 17 ARG C C -8.239 -11.320 6.986 1.00 . A A . 17 ARG C 1 1
21 32700 1 1 17 ARG CA C -7.231 -10.405 7.699 1.00 . A A . 17 ARG CA 1 1
21 32701 1 1 17 ARG CB C -7.854 -9.652 8.883 1.00 . A A . 17 ARG CB 1 1
21 32702 1 1 17 ARG CD C -9.423 -9.751 10.845 1.00 . A A . 17 ARG CD 1 1
21 32703 1 1 17 ARG CG C -8.530 -10.572 9.909 1.00 . A A . 17 ARG CG 1 1
21 32704 1 1 17 ARG CZ C -11.587 -8.511 10.628 1.00 . A A . 17 ARG CZ 1 1
21 32705 1 1 17 ARG H H -6.736 -8.443 7.022 1.00 . A A . 17 ARG H 1 1
21 32706 1 1 17 ARG HA H -6.417 -11.027 8.075 1.00 . A A . 17 ARG HA 1 1
21 32707 1 1 17 ARG HB2 H -7.075 -9.076 9.387 1.00 . A A . 17 ARG HB2 1 1
21 32708 1 1 17 ARG HB3 H -8.581 -8.946 8.492 1.00 . A A . 17 ARG HB3 1 1
21 32709 1 1 17 ARG HD2 H -9.802 -10.416 11.625 1.00 . A A . 17 ARG HD2 1 1
21 32710 1 1 17 ARG HD3 H -8.832 -8.958 11.307 1.00 . A A . 17 ARG HD3 1 1
21 32711 1 1 17 ARG HE H -10.555 -9.309 9.100 1.00 . A A . 17 ARG HE 1 1
21 32712 1 1 17 ARG HG2 H -9.158 -11.318 9.421 1.00 . A A . 17 ARG HG2 1 1
21 32713 1 1 17 ARG HG3 H -7.762 -11.092 10.485 1.00 . A A . 17 ARG HG3 1 1
21 32714 1 1 17 ARG HH11 H -10.919 -8.627 12.528 1.00 . A A . 17 ARG HH11 1 1
21 32715 1 1 17 ARG HH12 H -12.453 -7.808 12.334 1.00 . A A . 17 ARG HH12 1 1
21 32716 1 1 17 ARG HH21 H -12.491 -8.251 8.838 1.00 . A A . 17 ARG HH21 1 1
21 32717 1 1 17 ARG HH22 H -13.363 -7.609 10.211 1.00 . A A . 17 ARG HH22 1 1
21 32718 1 1 17 ARG N N -6.680 -9.426 6.770 1.00 . A A . 17 ARG N 1 1
21 32719 1 1 17 ARG NE N -10.555 -9.173 10.101 1.00 . A A . 17 ARG NE 1 1
21 32720 1 1 17 ARG NH1 N -11.660 -8.285 11.937 1.00 . A A . 17 ARG NH1 1 1
21 32721 1 1 17 ARG NH2 N -12.557 -8.076 9.829 1.00 . A A . 17 ARG NH2 1 1
21 32722 1 1 17 ARG O O -8.077 -12.537 7.003 1.00 . A A . 17 ARG O 1 1
21 32723 1 1 18 LYS C C -9.672 -12.459 4.552 1.00 . A A . 18 LYS C 1 1
21 32724 1 1 18 LYS CA C -10.272 -11.535 5.630 1.00 . A A . 18 LYS CA 1 1
21 32725 1 1 18 LYS CB C -11.347 -10.596 5.063 1.00 . A A . 18 LYS CB 1 1
21 32726 1 1 18 LYS CD C -13.282 -12.115 5.696 1.00 . A A . 18 LYS CD 1 1
21 32727 1 1 18 LYS CE C -14.748 -12.431 5.386 1.00 . A A . 18 LYS CE 1 1
21 32728 1 1 18 LYS CG C -12.604 -11.326 4.565 1.00 . A A . 18 LYS CG 1 1
21 32729 1 1 18 LYS H H -9.359 -9.737 6.368 1.00 . A A . 18 LYS H 1 1
21 32730 1 1 18 LYS HA H -10.733 -12.174 6.383 1.00 . A A . 18 LYS HA 1 1
21 32731 1 1 18 LYS HB2 H -11.647 -9.893 5.841 1.00 . A A . 18 LYS HB2 1 1
21 32732 1 1 18 LYS HB3 H -10.924 -10.025 4.236 1.00 . A A . 18 LYS HB3 1 1
21 32733 1 1 18 LYS HD2 H -12.746 -13.054 5.860 1.00 . A A . 18 LYS HD2 1 1
21 32734 1 1 18 LYS HD3 H -13.249 -11.530 6.617 1.00 . A A . 18 LYS HD3 1 1
21 32735 1 1 18 LYS HE2 H -15.181 -12.961 6.238 1.00 . A A . 18 LYS HE2 1 1
21 32736 1 1 18 LYS HE3 H -15.307 -11.507 5.232 1.00 . A A . 18 LYS HE3 1 1
21 32737 1 1 18 LYS HG2 H -13.298 -10.572 4.185 1.00 . A A . 18 LYS HG2 1 1
21 32738 1 1 18 LYS HG3 H -12.353 -11.995 3.740 1.00 . A A . 18 LYS HG3 1 1
21 32739 1 1 18 LYS HZ1 H -14.300 -14.106 4.291 1.00 . A A . 18 LYS HZ1 1 1
21 32740 1 1 18 LYS HZ2 H -15.846 -13.563 4.075 1.00 . A A . 18 LYS HZ2 1 1
21 32741 1 1 18 LYS HZ3 H -14.586 -12.773 3.369 1.00 . A A . 18 LYS HZ3 1 1
21 32742 1 1 18 LYS N N -9.259 -10.749 6.334 1.00 . A A . 18 LYS N 1 1
21 32743 1 1 18 LYS NZ N -14.883 -13.283 4.193 1.00 . A A . 18 LYS NZ 1 1
21 32744 1 1 18 LYS O O -9.909 -13.663 4.571 1.00 . A A . 18 LYS O 1 1
21 32745 1 1 19 CYS C C -7.305 -13.743 3.015 1.00 . A A . 19 CYS C 1 1
21 32746 1 1 19 CYS CA C -8.274 -12.654 2.523 1.00 . A A . 19 CYS CA 1 1
21 32747 1 1 19 CYS CB C -7.546 -11.685 1.580 1.00 . A A . 19 CYS CB 1 1
21 32748 1 1 19 CYS H H -8.728 -10.904 3.663 1.00 . A A . 19 CYS H 1 1
21 32749 1 1 19 CYS HA H -9.064 -13.145 1.953 1.00 . A A . 19 CYS HA 1 1
21 32750 1 1 19 CYS HB2 H -8.244 -10.933 1.221 1.00 . A A . 19 CYS HB2 1 1
21 32751 1 1 19 CYS HB3 H -6.750 -11.177 2.124 1.00 . A A . 19 CYS HB3 1 1
21 32752 1 1 19 CYS N N -8.888 -11.904 3.619 1.00 . A A . 19 CYS N 1 1
21 32753 1 1 19 CYS O O -7.374 -14.893 2.588 1.00 . A A . 19 CYS O 1 1
21 32754 1 1 19 CYS SG S -6.797 -12.511 0.151 1.00 . A A . 19 CYS SG 1 1
21 32755 1 1 20 LYS C C -5.547 -15.105 5.462 1.00 . A A . 20 LYS C 1 1
21 32756 1 1 20 LYS CA C -5.223 -14.177 4.280 1.00 . A A . 20 LYS CA 1 1
21 32757 1 1 20 LYS CB C -4.044 -13.241 4.581 1.00 . A A . 20 LYS CB 1 1
21 32758 1 1 20 LYS CD C -1.526 -13.037 4.899 1.00 . A A . 20 LYS CD 1 1
21 32759 1 1 20 LYS CE C -1.238 -12.151 3.680 1.00 . A A . 20 LYS CE 1 1
21 32760 1 1 20 LYS CG C -2.705 -13.987 4.650 1.00 . A A . 20 LYS CG 1 1
21 32761 1 1 20 LYS H H -6.390 -12.400 4.207 1.00 . A A . 20 LYS H 1 1
21 32762 1 1 20 LYS HA H -4.935 -14.809 3.438 1.00 . A A . 20 LYS HA 1 1
21 32763 1 1 20 LYS HB2 H -3.997 -12.503 3.781 1.00 . A A . 20 LYS HB2 1 1
21 32764 1 1 20 LYS HB3 H -4.221 -12.723 5.525 1.00 . A A . 20 LYS HB3 1 1
21 32765 1 1 20 LYS HD2 H -1.737 -12.419 5.774 1.00 . A A . 20 LYS HD2 1 1
21 32766 1 1 20 LYS HD3 H -0.639 -13.637 5.114 1.00 . A A . 20 LYS HD3 1 1
21 32767 1 1 20 LYS HE2 H -1.102 -12.776 2.796 1.00 . A A . 20 LYS HE2 1 1
21 32768 1 1 20 LYS HE3 H -2.068 -11.468 3.502 1.00 . A A . 20 LYS HE3 1 1
21 32769 1 1 20 LYS HG2 H -2.746 -14.701 5.474 1.00 . A A . 20 LYS HG2 1 1
21 32770 1 1 20 LYS HG3 H -2.541 -14.544 3.725 1.00 . A A . 20 LYS HG3 1 1
21 32771 1 1 20 LYS HZ1 H -0.134 -10.755 4.689 1.00 . A A . 20 LYS HZ1 1 1
21 32772 1 1 20 LYS HZ2 H 0.774 -11.961 4.022 1.00 . A A . 20 LYS HZ2 1 1
21 32773 1 1 20 LYS HZ3 H 0.148 -10.777 3.066 1.00 . A A . 20 LYS HZ3 1 1
21 32774 1 1 20 LYS N N -6.361 -13.357 3.875 1.00 . A A . 20 LYS N 1 1
21 32775 1 1 20 LYS NZ N -0.020 -11.348 3.882 1.00 . A A . 20 LYS NZ 1 1
21 32776 1 1 20 LYS O O -4.955 -16.175 5.583 1.00 . A A . 20 LYS O 1 1
21 32777 1 1 21 ILE C C -5.849 -15.540 8.606 1.00 . A A . 21 ILE C 1 1
21 32778 1 1 21 ILE CA C -6.926 -15.462 7.512 1.00 . A A . 21 ILE CA 1 1
21 32779 1 1 21 ILE CB C -7.523 -16.832 7.117 1.00 . A A . 21 ILE CB 1 1
21 32780 1 1 21 ILE CD1 C -9.241 -17.956 5.569 1.00 . A A . 21 ILE CD1 1 1
21 32781 1 1 21 ILE CG1 C -8.615 -16.641 6.043 1.00 . A A . 21 ILE CG1 1 1
21 32782 1 1 21 ILE CG2 C -8.108 -17.523 8.359 1.00 . A A . 21 ILE CG2 1 1
21 32783 1 1 21 ILE H H -6.927 -13.807 6.194 1.00 . A A . 21 ILE H 1 1
21 32784 1 1 21 ILE HA H -7.747 -14.890 7.946 1.00 . A A . 21 ILE HA 1 1
21 32785 1 1 21 ILE HB H -6.745 -17.480 6.715 1.00 . A A . 21 ILE HB 1 1
21 32786 1 1 21 ILE HD11 H -9.882 -17.753 4.710 1.00 . A A . 21 ILE HD11 1 1
21 32787 1 1 21 ILE HD12 H -8.460 -18.655 5.271 1.00 . A A . 21 ILE HD12 1 1
21 32788 1 1 21 ILE HD13 H -9.852 -18.400 6.354 1.00 . A A . 21 ILE HD13 1 1
21 32789 1 1 21 ILE HG12 H -9.402 -15.991 6.427 1.00 . A A . 21 ILE HG12 1 1
21 32790 1 1 21 ILE HG13 H -8.183 -16.169 5.160 1.00 . A A . 21 ILE HG13 1 1
21 32791 1 1 21 ILE HG21 H -8.937 -16.938 8.757 1.00 . A A . 21 ILE HG21 1 1
21 32792 1 1 21 ILE HG22 H -8.462 -18.521 8.107 1.00 . A A . 21 ILE HG22 1 1
21 32793 1 1 21 ILE HG23 H -7.349 -17.633 9.133 1.00 . A A . 21 ILE HG23 1 1
21 32794 1 1 21 ILE N N -6.471 -14.702 6.345 1.00 . A A . 21 ILE N 1 1
21 32795 1 1 21 ILE O O -6.038 -14.992 9.691 1.00 . A A . 21 ILE O 1 1
21 32796 1 1 22 ILE C C -2.571 -15.217 9.144 1.00 . A A . 22 ILE C 1 1
21 32797 1 1 22 ILE CA C -3.613 -16.338 9.289 1.00 . A A . 22 ILE CA 1 1
21 32798 1 1 22 ILE CB C -2.986 -17.749 9.254 1.00 . A A . 22 ILE CB 1 1
21 32799 1 1 22 ILE CD1 C -2.442 -17.798 6.718 1.00 . A A . 22 ILE CD1 1 1
21 32800 1 1 22 ILE CG1 C -1.943 -18.000 8.148 1.00 . A A . 22 ILE CG1 1 1
21 32801 1 1 22 ILE CG2 C -4.064 -18.842 9.271 1.00 . A A . 22 ILE CG2 1 1
21 32802 1 1 22 ILE H H -4.618 -16.570 7.395 1.00 . A A . 22 ILE H 1 1
21 32803 1 1 22 ILE HA H -4.020 -16.235 10.297 1.00 . A A . 22 ILE HA 1 1
21 32804 1 1 22 ILE HB H -2.436 -17.857 10.192 1.00 . A A . 22 ILE HB 1 1
21 32805 1 1 22 ILE HD11 H -1.661 -18.103 6.022 1.00 . A A . 22 ILE HD11 1 1
21 32806 1 1 22 ILE HD12 H -3.334 -18.393 6.525 1.00 . A A . 22 ILE HD12 1 1
21 32807 1 1 22 ILE HD13 H -2.655 -16.745 6.550 1.00 . A A . 22 ILE HD13 1 1
21 32808 1 1 22 ILE HG12 H -1.083 -17.347 8.305 1.00 . A A . 22 ILE HG12 1 1
21 32809 1 1 22 ILE HG13 H -1.591 -19.029 8.240 1.00 . A A . 22 ILE HG13 1 1
21 32810 1 1 22 ILE HG21 H -4.736 -18.679 10.114 1.00 . A A . 22 ILE HG21 1 1
21 32811 1 1 22 ILE HG22 H -4.648 -18.840 8.351 1.00 . A A . 22 ILE HG22 1 1
21 32812 1 1 22 ILE HG23 H -3.595 -19.820 9.385 1.00 . A A . 22 ILE HG23 1 1
21 32813 1 1 22 ILE N N -4.723 -16.210 8.339 1.00 . A A . 22 ILE N 1 1
21 32814 1 1 22 ILE O O -2.607 -14.505 8.114 1.00 . A A . 22 ILE O 1 1
21 32815 1 1 22 ILE OXT O -1.744 -15.087 10.074 1.00 . A A . 22 ILE OXT 1 1
21 32816 2 2 1 ASN C C 10.494 11.492 -1.682 1.00 . B B . 1 ASN C 1 1
21 32817 2 2 1 ASN CA C 11.875 11.739 -2.318 1.00 . B B . 1 ASN CA 1 1
21 32818 2 2 1 ASN CB C 11.762 12.427 -3.688 1.00 . B B . 1 ASN CB 1 1
21 32819 2 2 1 ASN CG C 10.702 13.520 -3.698 1.00 . B B . 1 ASN CG 1 1
21 32820 2 2 1 ASN H1 H 12.771 10.052 -1.545 1.00 . B B . 1 ASN H1 1 1
21 32821 2 2 1 ASN H2 H 13.567 10.690 -2.839 1.00 . B B . 1 ASN H2 1 1
21 32822 2 2 1 ASN H3 H 12.166 9.851 -3.063 1.00 . B B . 1 ASN H3 1 1
21 32823 2 2 1 ASN HA H 12.431 12.404 -1.654 1.00 . B B . 1 ASN HA 1 1
21 32824 2 2 1 ASN HB2 H 12.729 12.843 -3.971 1.00 . B B . 1 ASN HB2 1 1
21 32825 2 2 1 ASN HB3 H 11.479 11.692 -4.440 1.00 . B B . 1 ASN HB3 1 1
21 32826 2 2 1 ASN HD21 H 12.053 14.987 -3.288 1.00 . B B . 1 ASN HD21 1 1
21 32827 2 2 1 ASN HD22 H 10.377 15.481 -3.460 1.00 . B B . 1 ASN HD22 1 1
21 32828 2 2 1 ASN N N 12.657 10.490 -2.449 1.00 . B B . 1 ASN N 1 1
21 32829 2 2 1 ASN ND2 N 11.082 14.761 -3.437 1.00 . B B . 1 ASN ND2 1 1
21 32830 2 2 1 ASN O O 9.815 10.520 -2.014 1.00 . B B . 1 ASN O 1 1
21 32831 2 2 1 ASN OD1 O 9.526 13.241 -3.895 1.00 . B B . 1 ASN OD1 1 1
21 32832 2 2 2 LEU C C 7.588 11.991 -1.006 1.00 . B B . 2 LEU C 1 1
21 32833 2 2 2 LEU CA C 8.784 12.272 -0.081 1.00 . B B . 2 LEU CA 1 1
21 32834 2 2 2 LEU CB C 8.561 13.540 0.758 1.00 . B B . 2 LEU CB 1 1
21 32835 2 2 2 LEU CD1 C 7.509 12.436 2.798 1.00 . B B . 2 LEU CD1 1 1
21 32836 2 2 2 LEU CD2 C 7.103 14.848 2.315 1.00 . B B . 2 LEU CD2 1 1
21 32837 2 2 2 LEU CG C 7.330 13.472 1.680 1.00 . B B . 2 LEU CG 1 1
21 32838 2 2 2 LEU H H 10.648 13.176 -0.569 1.00 . B B . 2 LEU H 1 1
21 32839 2 2 2 LEU HA H 8.888 11.422 0.593 1.00 . B B . 2 LEU HA 1 1
21 32840 2 2 2 LEU HB2 H 9.445 13.720 1.373 1.00 . B B . 2 LEU HB2 1 1
21 32841 2 2 2 LEU HB3 H 8.443 14.385 0.077 1.00 . B B . 2 LEU HB3 1 1
21 32842 2 2 2 LEU HD11 H 6.660 12.475 3.478 1.00 . B B . 2 LEU HD11 1 1
21 32843 2 2 2 LEU HD12 H 7.567 11.430 2.385 1.00 . B B . 2 LEU HD12 1 1
21 32844 2 2 2 LEU HD13 H 8.421 12.645 3.360 1.00 . B B . 2 LEU HD13 1 1
21 32845 2 2 2 LEU HD21 H 6.225 14.818 2.962 1.00 . B B . 2 LEU HD21 1 1
21 32846 2 2 2 LEU HD22 H 7.972 15.135 2.909 1.00 . B B . 2 LEU HD22 1 1
21 32847 2 2 2 LEU HD23 H 6.938 15.594 1.538 1.00 . B B . 2 LEU HD23 1 1
21 32848 2 2 2 LEU HG H 6.440 13.222 1.102 1.00 . B B . 2 LEU HG 1 1
21 32849 2 2 2 LEU N N 10.054 12.393 -0.797 1.00 . B B . 2 LEU N 1 1
21 32850 2 2 2 LEU O O 6.800 11.087 -0.732 1.00 . B B . 2 LEU O 1 1
21 32851 2 2 3 VAL C C 6.492 11.325 -3.890 1.00 . B B . 3 VAL C 1 1
21 32852 2 2 3 VAL CA C 6.356 12.611 -3.062 1.00 . B B . 3 VAL CA 1 1
21 32853 2 2 3 VAL CB C 6.261 13.865 -3.952 1.00 . B B . 3 VAL CB 1 1
21 32854 2 2 3 VAL CG1 C 5.046 13.777 -4.886 1.00 . B B . 3 VAL CG1 1 1
21 32855 2 2 3 VAL CG2 C 6.129 15.135 -3.100 1.00 . B B . 3 VAL CG2 1 1
21 32856 2 2 3 VAL H H 8.207 13.379 -2.346 1.00 . B B . 3 VAL H 1 1
21 32857 2 2 3 VAL HA H 5.426 12.549 -2.499 1.00 . B B . 3 VAL HA 1 1
21 32858 2 2 3 VAL HB H 7.157 13.952 -4.568 1.00 . B B . 3 VAL HB 1 1
21 32859 2 2 3 VAL HG11 H 5.151 12.939 -5.576 1.00 . B B . 3 VAL HG11 1 1
21 32860 2 2 3 VAL HG12 H 4.133 13.648 -4.304 1.00 . B B . 3 VAL HG12 1 1
21 32861 2 2 3 VAL HG13 H 4.965 14.692 -5.472 1.00 . B B . 3 VAL HG13 1 1
21 32862 2 2 3 VAL HG21 H 7.021 15.287 -2.493 1.00 . B B . 3 VAL HG21 1 1
21 32863 2 2 3 VAL HG22 H 6.009 16.003 -3.749 1.00 . B B . 3 VAL HG22 1 1
21 32864 2 2 3 VAL HG23 H 5.260 15.057 -2.446 1.00 . B B . 3 VAL HG23 1 1
21 32865 2 2 3 VAL N N 7.457 12.743 -2.106 1.00 . B B . 3 VAL N 1 1
21 32866 2 2 3 VAL O O 5.512 10.605 -4.082 1.00 . B B . 3 VAL O 1 1
21 32867 2 2 4 SER C C 7.579 8.535 -4.130 1.00 . B B . 4 SER C 1 1
21 32868 2 2 4 SER CA C 7.975 9.727 -5.019 1.00 . B B . 4 SER CA 1 1
21 32869 2 2 4 SER CB C 9.427 9.639 -5.507 1.00 . B B . 4 SER CB 1 1
21 32870 2 2 4 SER H H 8.466 11.661 -4.180 1.00 . B B . 4 SER H 1 1
21 32871 2 2 4 SER HA H 7.350 9.694 -5.911 1.00 . B B . 4 SER HA 1 1
21 32872 2 2 4 SER HB2 H 9.509 8.820 -6.225 1.00 . B B . 4 SER HB2 1 1
21 32873 2 2 4 SER HB3 H 9.695 10.566 -6.019 1.00 . B B . 4 SER HB3 1 1
21 32874 2 2 4 SER HG H 10.071 9.877 -3.666 1.00 . B B . 4 SER HG 1 1
21 32875 2 2 4 SER N N 7.709 11.007 -4.351 1.00 . B B . 4 SER N 1 1
21 32876 2 2 4 SER O O 6.975 7.570 -4.596 1.00 . B B . 4 SER O 1 1
21 32877 2 2 4 SER OG O 10.334 9.384 -4.452 1.00 . B B . 4 SER OG 1 1
21 32878 2 2 5 GLY C C 5.795 7.760 -1.756 1.00 . B B . 5 GLY C 1 1
21 32879 2 2 5 GLY CA C 7.328 7.718 -1.827 1.00 . B B . 5 GLY CA 1 1
21 32880 2 2 5 GLY H H 8.397 9.433 -2.507 1.00 . B B . 5 GLY H 1 1
21 32881 2 2 5 GLY HA2 H 7.646 6.704 -2.071 1.00 . B B . 5 GLY HA2 1 1
21 32882 2 2 5 GLY HA3 H 7.744 7.980 -0.857 1.00 . B B . 5 GLY HA3 1 1
21 32883 2 2 5 GLY N N 7.853 8.639 -2.825 1.00 . B B . 5 GLY N 1 1
21 32884 2 2 5 GLY O O 5.159 6.714 -1.833 1.00 . B B . 5 GLY O 1 1
21 32885 2 2 6 LEU C C 2.992 8.383 -2.589 1.00 . B B . 6 LEU C 1 1
21 32886 2 2 6 LEU CA C 3.756 9.172 -1.521 1.00 . B B . 6 LEU CA 1 1
21 32887 2 2 6 LEU CB C 3.446 10.680 -1.612 1.00 . B B . 6 LEU CB 1 1
21 32888 2 2 6 LEU CD1 C 1.918 12.635 -1.473 1.00 . B B . 6 LEU CD1 1 1
21 32889 2 2 6 LEU CD2 C 0.871 10.413 -1.817 1.00 . B B . 6 LEU CD2 1 1
21 32890 2 2 6 LEU CG C 2.049 11.138 -1.157 1.00 . B B . 6 LEU CG 1 1
21 32891 2 2 6 LEU H H 5.802 9.769 -1.546 1.00 . B B . 6 LEU H 1 1
21 32892 2 2 6 LEU HA H 3.434 8.820 -0.539 1.00 . B B . 6 LEU HA 1 1
21 32893 2 2 6 LEU HB2 H 4.164 11.208 -0.985 1.00 . B B . 6 LEU HB2 1 1
21 32894 2 2 6 LEU HB3 H 3.584 11.019 -2.636 1.00 . B B . 6 LEU HB3 1 1
21 32895 2 2 6 LEU HD11 H 2.722 13.194 -0.996 1.00 . B B . 6 LEU HD11 1 1
21 32896 2 2 6 LEU HD12 H 1.972 12.793 -2.551 1.00 . B B . 6 LEU HD12 1 1
21 32897 2 2 6 LEU HD13 H 0.962 13.015 -1.114 1.00 . B B . 6 LEU HD13 1 1
21 32898 2 2 6 LEU HD21 H 0.799 9.395 -1.439 1.00 . B B . 6 LEU HD21 1 1
21 32899 2 2 6 LEU HD22 H -0.060 10.920 -1.563 1.00 . B B . 6 LEU HD22 1 1
21 32900 2 2 6 LEU HD23 H 0.983 10.408 -2.901 1.00 . B B . 6 LEU HD23 1 1
21 32901 2 2 6 LEU HG H 1.966 10.993 -0.081 1.00 . B B . 6 LEU HG 1 1
21 32902 2 2 6 LEU N N 5.203 8.955 -1.621 1.00 . B B . 6 LEU N 1 1
21 32903 2 2 6 LEU O O 2.236 7.470 -2.259 1.00 . B B . 6 LEU O 1 1
21 32904 2 2 7 ILE C C 2.546 6.608 -5.017 1.00 . B B . 7 ILE C 1 1
21 32905 2 2 7 ILE CA C 2.319 8.121 -4.907 1.00 . B B . 7 ILE CA 1 1
21 32906 2 2 7 ILE CB C 2.339 8.865 -6.260 1.00 . B B . 7 ILE CB 1 1
21 32907 2 2 7 ILE CD1 C 4.861 9.014 -6.748 1.00 . B B . 7 ILE CD1 1 1
21 32908 2 2 7 ILE CG1 C 3.495 8.522 -7.216 1.00 . B B . 7 ILE CG1 1 1
21 32909 2 2 7 ILE CG2 C 2.180 10.381 -6.074 1.00 . B B . 7 ILE CG2 1 1
21 32910 2 2 7 ILE H H 3.846 9.442 -4.106 1.00 . B B . 7 ILE H 1 1
21 32911 2 2 7 ILE HA H 1.291 8.234 -4.554 1.00 . B B . 7 ILE HA 1 1
21 32912 2 2 7 ILE HB H 1.442 8.532 -6.785 1.00 . B B . 7 ILE HB 1 1
21 32913 2 2 7 ILE HD11 H 5.063 8.626 -5.756 1.00 . B B . 7 ILE HD11 1 1
21 32914 2 2 7 ILE HD12 H 5.626 8.654 -7.435 1.00 . B B . 7 ILE HD12 1 1
21 32915 2 2 7 ILE HD13 H 4.890 10.103 -6.731 1.00 . B B . 7 ILE HD13 1 1
21 32916 2 2 7 ILE HG12 H 3.541 7.444 -7.369 1.00 . B B . 7 ILE HG12 1 1
21 32917 2 2 7 ILE HG13 H 3.289 8.980 -8.185 1.00 . B B . 7 ILE HG13 1 1
21 32918 2 2 7 ILE HG21 H 1.273 10.585 -5.505 1.00 . B B . 7 ILE HG21 1 1
21 32919 2 2 7 ILE HG22 H 3.031 10.808 -5.544 1.00 . B B . 7 ILE HG22 1 1
21 32920 2 2 7 ILE HG23 H 2.096 10.862 -7.049 1.00 . B B . 7 ILE HG23 1 1
21 32921 2 2 7 ILE N N 3.161 8.728 -3.873 1.00 . B B . 7 ILE N 1 1
21 32922 2 2 7 ILE O O 1.587 5.854 -5.156 1.00 . B B . 7 ILE O 1 1
21 32923 2 2 8 GLU C C 3.403 4.001 -3.722 1.00 . B B . 8 GLU C 1 1
21 32924 2 2 8 GLU CA C 4.106 4.722 -4.885 1.00 . B B . 8 GLU CA 1 1
21 32925 2 2 8 GLU CB C 5.631 4.543 -4.861 1.00 . B B . 8 GLU CB 1 1
21 32926 2 2 8 GLU CD C 5.463 2.300 -6.085 1.00 . B B . 8 GLU CD 1 1
21 32927 2 2 8 GLU CG C 6.051 3.063 -4.900 1.00 . B B . 8 GLU CG 1 1
21 32928 2 2 8 GLU H H 4.551 6.805 -4.754 1.00 . B B . 8 GLU H 1 1
21 32929 2 2 8 GLU HA H 3.722 4.296 -5.811 1.00 . B B . 8 GLU HA 1 1
21 32930 2 2 8 GLU HB2 H 6.057 5.056 -5.727 1.00 . B B . 8 GLU HB2 1 1
21 32931 2 2 8 GLU HB3 H 6.042 5.006 -3.962 1.00 . B B . 8 GLU HB3 1 1
21 32932 2 2 8 GLU HG2 H 7.137 3.007 -4.970 1.00 . B B . 8 GLU HG2 1 1
21 32933 2 2 8 GLU HG3 H 5.746 2.568 -3.977 1.00 . B B . 8 GLU HG3 1 1
21 32934 2 2 8 GLU N N 3.797 6.147 -4.900 1.00 . B B . 8 GLU N 1 1
21 32935 2 2 8 GLU O O 2.670 3.037 -3.936 1.00 . B B . 8 GLU O 1 1
21 32936 2 2 8 GLU OE1 O 5.581 2.820 -7.217 1.00 . B B . 8 GLU OE1 1 1
21 32937 2 2 8 GLU OE2 O 4.893 1.215 -5.838 1.00 . B B . 8 GLU OE2 1 1
21 32938 2 2 9 ALA C C 1.412 3.976 -1.432 1.00 . B B . 9 ALA C 1 1
21 32939 2 2 9 ALA CA C 2.942 3.970 -1.296 1.00 . B B . 9 ALA CA 1 1
21 32940 2 2 9 ALA CB C 3.395 4.783 -0.079 1.00 . B B . 9 ALA CB 1 1
21 32941 2 2 9 ALA H H 4.189 5.305 -2.391 1.00 . B B . 9 ALA H 1 1
21 32942 2 2 9 ALA HA H 3.266 2.940 -1.144 1.00 . B B . 9 ALA HA 1 1
21 32943 2 2 9 ALA HB1 H 4.478 4.715 0.025 1.00 . B B . 9 ALA HB1 1 1
21 32944 2 2 9 ALA HB2 H 3.114 5.829 -0.201 1.00 . B B . 9 ALA HB2 1 1
21 32945 2 2 9 ALA HB3 H 2.929 4.388 0.823 1.00 . B B . 9 ALA HB3 1 1
21 32946 2 2 9 ALA N N 3.599 4.487 -2.493 1.00 . B B . 9 ALA N 1 1
21 32947 2 2 9 ALA O O 0.753 3.017 -1.035 1.00 . B B . 9 ALA O 1 1
21 32948 2 2 10 ARG C C -1.077 4.100 -3.286 1.00 . B B . 10 ARG C 1 1
21 32949 2 2 10 ARG CA C -0.589 5.138 -2.262 1.00 . B B . 10 ARG CA 1 1
21 32950 2 2 10 ARG CB C -0.946 6.567 -2.690 1.00 . B B . 10 ARG CB 1 1
21 32951 2 2 10 ARG CD C -2.881 8.135 -3.113 1.00 . B B . 10 ARG CD 1 1
21 32952 2 2 10 ARG CG C -2.454 6.782 -2.540 1.00 . B B . 10 ARG CG 1 1
21 32953 2 2 10 ARG CZ C -5.358 7.779 -3.241 1.00 . B B . 10 ARG CZ 1 1
21 32954 2 2 10 ARG H H 1.441 5.820 -2.268 1.00 . B B . 10 ARG H 1 1
21 32955 2 2 10 ARG HA H -1.097 4.945 -1.316 1.00 . B B . 10 ARG HA 1 1
21 32956 2 2 10 ARG HB2 H -0.432 7.281 -2.046 1.00 . B B . 10 ARG HB2 1 1
21 32957 2 2 10 ARG HB3 H -0.637 6.736 -3.723 1.00 . B B . 10 ARG HB3 1 1
21 32958 2 2 10 ARG HD2 H -2.262 8.917 -2.668 1.00 . B B . 10 ARG HD2 1 1
21 32959 2 2 10 ARG HD3 H -2.737 8.160 -4.194 1.00 . B B . 10 ARG HD3 1 1
21 32960 2 2 10 ARG HE H -4.429 9.093 -2.029 1.00 . B B . 10 ARG HE 1 1
21 32961 2 2 10 ARG HG2 H -2.998 5.985 -3.047 1.00 . B B . 10 ARG HG2 1 1
21 32962 2 2 10 ARG HG3 H -2.712 6.752 -1.479 1.00 . B B . 10 ARG HG3 1 1
21 32963 2 2 10 ARG HH11 H -4.334 6.661 -4.567 1.00 . B B . 10 ARG HH11 1 1
21 32964 2 2 10 ARG HH12 H -6.040 6.292 -4.481 1.00 . B B . 10 ARG HH12 1 1
21 32965 2 2 10 ARG HH21 H -6.629 8.781 -2.024 1.00 . B B . 10 ARG HH21 1 1
21 32966 2 2 10 ARG HH22 H -7.378 7.599 -3.085 1.00 . B B . 10 ARG HH22 1 1
21 32967 2 2 10 ARG N N 0.844 5.038 -2.010 1.00 . B B . 10 ARG N 1 1
21 32968 2 2 10 ARG NE N -4.282 8.416 -2.768 1.00 . B B . 10 ARG NE 1 1
21 32969 2 2 10 ARG NH1 N -5.246 6.850 -4.188 1.00 . B B . 10 ARG NH1 1 1
21 32970 2 2 10 ARG NH2 N -6.557 8.072 -2.746 1.00 . B B . 10 ARG NH2 1 1
21 32971 2 2 10 ARG O O -2.057 3.401 -3.037 1.00 . B B . 10 ARG O 1 1
21 32972 2 2 11 LYS C C -0.632 1.542 -4.801 1.00 . B B . 11 LYS C 1 1
21 32973 2 2 11 LYS CA C -0.709 2.942 -5.426 1.00 . B B . 11 LYS CA 1 1
21 32974 2 2 11 LYS CB C 0.247 3.055 -6.622 1.00 . B B . 11 LYS CB 1 1
21 32975 2 2 11 LYS CD C 0.737 4.286 -8.814 1.00 . B B . 11 LYS CD 1 1
21 32976 2 2 11 LYS CE C 2.246 4.428 -8.566 1.00 . B B . 11 LYS CE 1 1
21 32977 2 2 11 LYS CG C -0.099 4.248 -7.523 1.00 . B B . 11 LYS CG 1 1
21 32978 2 2 11 LYS H H 0.392 4.584 -4.603 1.00 . B B . 11 LYS H 1 1
21 32979 2 2 11 LYS HA H -1.732 3.079 -5.783 1.00 . B B . 11 LYS HA 1 1
21 32980 2 2 11 LYS HB2 H 1.263 3.153 -6.241 1.00 . B B . 11 LYS HB2 1 1
21 32981 2 2 11 LYS HB3 H 0.175 2.145 -7.219 1.00 . B B . 11 LYS HB3 1 1
21 32982 2 2 11 LYS HD2 H 0.538 3.397 -9.417 1.00 . B B . 11 LYS HD2 1 1
21 32983 2 2 11 LYS HD3 H 0.406 5.156 -9.387 1.00 . B B . 11 LYS HD3 1 1
21 32984 2 2 11 LYS HE2 H 2.702 4.919 -9.427 1.00 . B B . 11 LYS HE2 1 1
21 32985 2 2 11 LYS HE3 H 2.418 5.050 -7.688 1.00 . B B . 11 LYS HE3 1 1
21 32986 2 2 11 LYS HG2 H -1.151 4.178 -7.805 1.00 . B B . 11 LYS HG2 1 1
21 32987 2 2 11 LYS HG3 H 0.037 5.178 -6.971 1.00 . B B . 11 LYS HG3 1 1
21 32988 2 2 11 LYS HZ1 H 2.810 2.581 -9.251 1.00 . B B . 11 LYS HZ1 1 1
21 32989 2 2 11 LYS HZ2 H 3.893 3.249 -8.203 1.00 . B B . 11 LYS HZ2 1 1
21 32990 2 2 11 LYS HZ3 H 2.488 2.607 -7.640 1.00 . B B . 11 LYS HZ3 1 1
21 32991 2 2 11 LYS N N -0.406 3.978 -4.437 1.00 . B B . 11 LYS N 1 1
21 32992 2 2 11 LYS NZ N 2.908 3.119 -8.402 1.00 . B B . 11 LYS NZ 1 1
21 32993 2 2 11 LYS O O -1.572 0.759 -4.913 1.00 . B B . 11 LYS O 1 1
21 32994 2 2 12 TYR C C -0.488 -0.247 -2.387 1.00 . B B . 12 TYR C 1 1
21 32995 2 2 12 TYR CA C 0.689 0.022 -3.346 1.00 . B B . 12 TYR CA 1 1
21 32996 2 2 12 TYR CB C 2.050 0.175 -2.650 1.00 . B B . 12 TYR CB 1 1
21 32997 2 2 12 TYR CD1 C 2.249 -0.892 -0.380 1.00 . B B . 12 TYR CD1 1 1
21 32998 2 2 12 TYR CD2 C 3.559 -1.804 -2.207 1.00 . B B . 12 TYR CD2 1 1
21 32999 2 2 12 TYR CE1 C 3.038 -1.595 0.545 1.00 . B B . 12 TYR CE1 1 1
21 33000 2 2 12 TYR CE2 C 4.336 -2.526 -1.282 1.00 . B B . 12 TYR CE2 1 1
21 33001 2 2 12 TYR CG C 2.536 -0.950 -1.755 1.00 . B B . 12 TYR CG 1 1
21 33002 2 2 12 TYR CZ C 4.121 -2.366 0.096 1.00 . B B . 12 TYR CZ 1 1
21 33003 2 2 12 TYR H H 1.209 1.948 -4.091 1.00 . B B . 12 TYR H 1 1
21 33004 2 2 12 TYR HA H 0.755 -0.818 -4.038 1.00 . B B . 12 TYR HA 1 1
21 33005 2 2 12 TYR HB2 H 2.800 0.334 -3.428 1.00 . B B . 12 TYR HB2 1 1
21 33006 2 2 12 TYR HB3 H 2.029 1.081 -2.049 1.00 . B B . 12 TYR HB3 1 1
21 33007 2 2 12 TYR HD1 H 1.446 -0.263 -0.036 1.00 . B B . 12 TYR HD1 1 1
21 33008 2 2 12 TYR HD2 H 3.797 -1.857 -3.260 1.00 . B B . 12 TYR HD2 1 1
21 33009 2 2 12 TYR HE1 H 2.815 -1.514 1.596 1.00 . B B . 12 TYR HE1 1 1
21 33010 2 2 12 TYR HE2 H 5.161 -3.133 -1.625 1.00 . B B . 12 TYR HE2 1 1
21 33011 2 2 12 TYR HH H 5.004 -2.476 1.858 1.00 . B B . 12 TYR HH 1 1
21 33012 2 2 12 TYR N N 0.476 1.245 -4.118 1.00 . B B . 12 TYR N 1 1
21 33013 2 2 12 TYR O O -1.161 -1.269 -2.506 1.00 . B B . 12 TYR O 1 1
21 33014 2 2 12 TYR OH O 5.033 -2.868 0.976 1.00 . B B . 12 TYR OH 1 1
21 33015 2 2 13 LEU C C -3.236 0.323 -1.314 1.00 . B B . 13 LEU C 1 1
21 33016 2 2 13 LEU CA C -1.934 0.666 -0.576 1.00 . B B . 13 LEU CA 1 1
21 33017 2 2 13 LEU CB C -2.029 2.032 0.132 1.00 . B B . 13 LEU CB 1 1
21 33018 2 2 13 LEU CD1 C -3.428 1.219 2.091 1.00 . B B . 13 LEU CD1 1 1
21 33019 2 2 13 LEU CD2 C -3.203 3.658 1.623 1.00 . B B . 13 LEU CD2 1 1
21 33020 2 2 13 LEU CG C -3.286 2.266 0.986 1.00 . B B . 13 LEU CG 1 1
21 33021 2 2 13 LEU H H -0.188 1.518 -1.453 1.00 . B B . 13 LEU H 1 1
21 33022 2 2 13 LEU HA H -1.774 -0.111 0.169 1.00 . B B . 13 LEU HA 1 1
21 33023 2 2 13 LEU HB2 H -1.154 2.159 0.765 1.00 . B B . 13 LEU HB2 1 1
21 33024 2 2 13 LEU HB3 H -2.004 2.816 -0.619 1.00 . B B . 13 LEU HB3 1 1
21 33025 2 2 13 LEU HD11 H -3.624 0.248 1.646 1.00 . B B . 13 LEU HD11 1 1
21 33026 2 2 13 LEU HD12 H -2.523 1.177 2.695 1.00 . B B . 13 LEU HD12 1 1
21 33027 2 2 13 LEU HD13 H -4.269 1.477 2.730 1.00 . B B . 13 LEU HD13 1 1
21 33028 2 2 13 LEU HD21 H -3.116 4.417 0.846 1.00 . B B . 13 LEU HD21 1 1
21 33029 2 2 13 LEU HD22 H -4.104 3.852 2.205 1.00 . B B . 13 LEU HD22 1 1
21 33030 2 2 13 LEU HD23 H -2.334 3.716 2.280 1.00 . B B . 13 LEU HD23 1 1
21 33031 2 2 13 LEU HG H -4.176 2.239 0.355 1.00 . B B . 13 LEU HG 1 1
21 33032 2 2 13 LEU N N -0.776 0.691 -1.475 1.00 . B B . 13 LEU N 1 1
21 33033 2 2 13 LEU O O -3.896 -0.669 -1.003 1.00 . B B . 13 LEU O 1 1
21 33034 2 2 14 GLU C C -4.949 -0.334 -3.745 1.00 . B B . 14 GLU C 1 1
21 33035 2 2 14 GLU CA C -4.845 1.029 -3.038 1.00 . B B . 14 GLU CA 1 1
21 33036 2 2 14 GLU CB C -4.938 2.223 -3.999 1.00 . B B . 14 GLU CB 1 1
21 33037 2 2 14 GLU CD C -6.428 3.588 -5.523 1.00 . B B . 14 GLU CD 1 1
21 33038 2 2 14 GLU CG C -6.332 2.355 -4.628 1.00 . B B . 14 GLU CG 1 1
21 33039 2 2 14 GLU H H -2.989 1.930 -2.511 1.00 . B B . 14 GLU H 1 1
21 33040 2 2 14 GLU HA H -5.670 1.100 -2.327 1.00 . B B . 14 GLU HA 1 1
21 33041 2 2 14 GLU HB2 H -4.735 3.136 -3.436 1.00 . B B . 14 GLU HB2 1 1
21 33042 2 2 14 GLU HB3 H -4.182 2.129 -4.781 1.00 . B B . 14 GLU HB3 1 1
21 33043 2 2 14 GLU HG2 H -6.555 1.476 -5.228 1.00 . B B . 14 GLU HG2 1 1
21 33044 2 2 14 GLU HG3 H -7.083 2.440 -3.840 1.00 . B B . 14 GLU HG3 1 1
21 33045 2 2 14 GLU N N -3.603 1.152 -2.291 1.00 . B B . 14 GLU N 1 1
21 33046 2 2 14 GLU O O -5.939 -1.045 -3.587 1.00 . B B . 14 GLU O 1 1
21 33047 2 2 14 GLU OE1 O -6.782 4.660 -4.984 1.00 . B B . 14 GLU OE1 1 1
21 33048 2 2 14 GLU OE2 O -6.133 3.434 -6.727 1.00 . B B . 14 GLU OE2 1 1
21 33049 2 2 15 GLN C C -3.943 -3.195 -4.295 1.00 . B B . 15 GLN C 1 1
21 33050 2 2 15 GLN CA C -3.884 -1.982 -5.234 1.00 . B B . 15 GLN CA 1 1
21 33051 2 2 15 GLN CB C -2.646 -2.019 -6.142 1.00 . B B . 15 GLN CB 1 1
21 33052 2 2 15 GLN CD C -3.772 -3.542 -7.860 1.00 . B B . 15 GLN CD 1 1
21 33053 2 2 15 GLN CG C -2.545 -3.304 -6.985 1.00 . B B . 15 GLN CG 1 1
21 33054 2 2 15 GLN H H -3.113 -0.106 -4.568 1.00 . B B . 15 GLN H 1 1
21 33055 2 2 15 GLN HA H -4.771 -2.007 -5.864 1.00 . B B . 15 GLN HA 1 1
21 33056 2 2 15 GLN HB2 H -2.681 -1.161 -6.816 1.00 . B B . 15 GLN HB2 1 1
21 33057 2 2 15 GLN HB3 H -1.747 -1.936 -5.528 1.00 . B B . 15 GLN HB3 1 1
21 33058 2 2 15 GLN HE21 H -4.750 -4.525 -6.367 1.00 . B B . 15 GLN HE21 1 1
21 33059 2 2 15 GLN HE22 H -5.607 -4.342 -7.898 1.00 . B B . 15 GLN HE22 1 1
21 33060 2 2 15 GLN HG2 H -1.678 -3.215 -7.641 1.00 . B B . 15 GLN HG2 1 1
21 33061 2 2 15 GLN HG3 H -2.390 -4.169 -6.342 1.00 . B B . 15 GLN HG3 1 1
21 33062 2 2 15 GLN N N -3.921 -0.718 -4.507 1.00 . B B . 15 GLN N 1 1
21 33063 2 2 15 GLN NE2 N -4.775 -4.234 -7.340 1.00 . B B . 15 GLN NE2 1 1
21 33064 2 2 15 GLN O O -4.704 -4.133 -4.550 1.00 . B B . 15 GLN O 1 1
21 33065 2 2 15 GLN OE1 O -3.845 -3.080 -8.994 1.00 . B B . 15 GLN OE1 1 1
21 33066 2 2 16 LEU C C -4.643 -4.330 -1.625 1.00 . B B . 16 LEU C 1 1
21 33067 2 2 16 LEU CA C -3.229 -4.241 -2.203 1.00 . B B . 16 LEU CA 1 1
21 33068 2 2 16 LEU CB C -2.203 -3.991 -1.091 1.00 . B B . 16 LEU CB 1 1
21 33069 2 2 16 LEU CD1 C 0.175 -3.644 -0.459 1.00 . B B . 16 LEU CD1 1 1
21 33070 2 2 16 LEU CD2 C -0.441 -5.730 -1.678 1.00 . B B . 16 LEU CD2 1 1
21 33071 2 2 16 LEU CG C -0.750 -4.236 -1.526 1.00 . B B . 16 LEU CG 1 1
21 33072 2 2 16 LEU H H -2.529 -2.405 -3.056 1.00 . B B . 16 LEU H 1 1
21 33073 2 2 16 LEU HA H -3.020 -5.200 -2.674 1.00 . B B . 16 LEU HA 1 1
21 33074 2 2 16 LEU HB2 H -2.311 -2.960 -0.753 1.00 . B B . 16 LEU HB2 1 1
21 33075 2 2 16 LEU HB3 H -2.424 -4.649 -0.249 1.00 . B B . 16 LEU HB3 1 1
21 33076 2 2 16 LEU HD11 H 1.214 -3.793 -0.748 1.00 . B B . 16 LEU HD11 1 1
21 33077 2 2 16 LEU HD12 H -0.016 -2.576 -0.356 1.00 . B B . 16 LEU HD12 1 1
21 33078 2 2 16 LEU HD13 H -0.013 -4.130 0.498 1.00 . B B . 16 LEU HD13 1 1
21 33079 2 2 16 LEU HD21 H -0.667 -6.259 -0.751 1.00 . B B . 16 LEU HD21 1 1
21 33080 2 2 16 LEU HD22 H -1.022 -6.165 -2.489 1.00 . B B . 16 LEU HD22 1 1
21 33081 2 2 16 LEU HD23 H 0.617 -5.862 -1.909 1.00 . B B . 16 LEU HD23 1 1
21 33082 2 2 16 LEU HG H -0.551 -3.739 -2.475 1.00 . B B . 16 LEU HG 1 1
21 33083 2 2 16 LEU N N -3.153 -3.192 -3.217 1.00 . B B . 16 LEU N 1 1
21 33084 2 2 16 LEU O O -5.268 -5.384 -1.698 1.00 . B B . 16 LEU O 1 1
21 33085 2 2 17 HIS C C -7.568 -3.714 -1.535 1.00 . B B . 17 HIS C 1 1
21 33086 2 2 17 HIS CA C -6.522 -3.206 -0.530 1.00 . B B . 17 HIS CA 1 1
21 33087 2 2 17 HIS CB C -6.857 -1.802 -0.026 1.00 . B B . 17 HIS CB 1 1
21 33088 2 2 17 HIS CD2 C -9.070 -0.629 0.493 1.00 . B B . 17 HIS CD2 1 1
21 33089 2 2 17 HIS CE1 C -10.124 -2.227 1.563 1.00 . B B . 17 HIS CE1 1 1
21 33090 2 2 17 HIS CG C -8.230 -1.706 0.589 1.00 . B B . 17 HIS CG 1 1
21 33091 2 2 17 HIS H H -4.630 -2.367 -1.080 1.00 . B B . 17 HIS H 1 1
21 33092 2 2 17 HIS HA H -6.534 -3.878 0.330 1.00 . B B . 17 HIS HA 1 1
21 33093 2 2 17 HIS HB2 H -6.122 -1.504 0.722 1.00 . B B . 17 HIS HB2 1 1
21 33094 2 2 17 HIS HB3 H -6.793 -1.102 -0.861 1.00 . B B . 17 HIS HB3 1 1
21 33095 2 2 17 HIS HD1 H -8.574 -3.639 1.487 1.00 . B B . 17 HIS HD1 1 1
21 33096 2 2 17 HIS HD2 H -8.854 0.306 0.000 1.00 . B B . 17 HIS HD2 1 1
21 33097 2 2 17 HIS HE1 H -10.885 -2.770 2.101 1.00 . B B . 17 HIS HE1 1 1
21 33098 2 2 17 HIS N N -5.171 -3.228 -1.083 1.00 . B B . 17 HIS N 1 1
21 33099 2 2 17 HIS ND1 N -8.905 -2.704 1.264 1.00 . B B . 17 HIS ND1 1 1
21 33100 2 2 17 HIS NE2 N -10.272 -0.970 1.116 1.00 . B B . 17 HIS NE2 1 1
21 33101 2 2 17 HIS O O -8.391 -4.557 -1.187 1.00 . B B . 17 HIS O 1 1
21 33102 2 2 18 ARG C C -8.244 -5.281 -4.012 1.00 . B B . 18 ARG C 1 1
21 33103 2 2 18 ARG CA C -8.355 -3.756 -3.869 1.00 . B B . 18 ARG CA 1 1
21 33104 2 2 18 ARG CB C -7.994 -3.065 -5.190 1.00 . B B . 18 ARG CB 1 1
21 33105 2 2 18 ARG CD C -7.933 -0.884 -6.439 1.00 . B B . 18 ARG CD 1 1
21 33106 2 2 18 ARG CG C -8.601 -1.660 -5.299 1.00 . B B . 18 ARG CG 1 1
21 33107 2 2 18 ARG CZ C -6.891 -1.884 -8.484 1.00 . B B . 18 ARG CZ 1 1
21 33108 2 2 18 ARG H H -6.838 -2.522 -3.003 1.00 . B B . 18 ARG H 1 1
21 33109 2 2 18 ARG HA H -9.399 -3.531 -3.641 1.00 . B B . 18 ARG HA 1 1
21 33110 2 2 18 ARG HB2 H -6.911 -3.009 -5.284 1.00 . B B . 18 ARG HB2 1 1
21 33111 2 2 18 ARG HB3 H -8.377 -3.663 -6.018 1.00 . B B . 18 ARG HB3 1 1
21 33112 2 2 18 ARG HD2 H -8.453 0.065 -6.591 1.00 . B B . 18 ARG HD2 1 1
21 33113 2 2 18 ARG HD3 H -6.913 -0.673 -6.120 1.00 . B B . 18 ARG HD3 1 1
21 33114 2 2 18 ARG HE H -8.792 -2.171 -7.890 1.00 . B B . 18 ARG HE 1 1
21 33115 2 2 18 ARG HG2 H -9.673 -1.745 -5.486 1.00 . B B . 18 ARG HG2 1 1
21 33116 2 2 18 ARG HG3 H -8.453 -1.114 -4.366 1.00 . B B . 18 ARG HG3 1 1
21 33117 2 2 18 ARG HH11 H -5.716 -0.401 -7.743 1.00 . B B . 18 ARG HH11 1 1
21 33118 2 2 18 ARG HH12 H -4.944 -1.503 -8.875 1.00 . B B . 18 ARG HH12 1 1
21 33119 2 2 18 ARG HH21 H -7.802 -3.361 -9.540 1.00 . B B . 18 ARG HH21 1 1
21 33120 2 2 18 ARG HH22 H -6.139 -3.018 -9.982 1.00 . B B . 18 ARG HH22 1 1
21 33121 2 2 18 ARG N N -7.521 -3.241 -2.785 1.00 . B B . 18 ARG N 1 1
21 33122 2 2 18 ARG NE N -7.945 -1.660 -7.691 1.00 . B B . 18 ARG NE 1 1
21 33123 2 2 18 ARG NH1 N -5.765 -1.187 -8.370 1.00 . B B . 18 ARG NH1 1 1
21 33124 2 2 18 ARG NH2 N -6.950 -2.840 -9.405 1.00 . B B . 18 ARG NH2 1 1
21 33125 2 2 18 ARG O O -9.259 -5.972 -3.969 1.00 . B B . 18 ARG O 1 1
21 33126 2 2 19 LYS C C -7.401 -8.023 -3.123 1.00 . B B . 19 LYS C 1 1
21 33127 2 2 19 LYS CA C -6.828 -7.266 -4.334 1.00 . B B . 19 LYS CA 1 1
21 33128 2 2 19 LYS CB C -5.330 -7.538 -4.557 1.00 . B B . 19 LYS CB 1 1
21 33129 2 2 19 LYS CD C -5.253 -10.074 -4.106 1.00 . B B . 19 LYS CD 1 1
21 33130 2 2 19 LYS CE C -4.619 -11.378 -4.595 1.00 . B B . 19 LYS CE 1 1
21 33131 2 2 19 LYS CG C -5.003 -8.937 -5.106 1.00 . B B . 19 LYS CG 1 1
21 33132 2 2 19 LYS H H -6.220 -5.209 -4.189 1.00 . B B . 19 LYS H 1 1
21 33133 2 2 19 LYS HA H -7.364 -7.594 -5.225 1.00 . B B . 19 LYS HA 1 1
21 33134 2 2 19 LYS HB2 H -4.972 -6.823 -5.299 1.00 . B B . 19 LYS HB2 1 1
21 33135 2 2 19 LYS HB3 H -4.774 -7.364 -3.635 1.00 . B B . 19 LYS HB3 1 1
21 33136 2 2 19 LYS HD2 H -4.829 -9.810 -3.136 1.00 . B B . 19 LYS HD2 1 1
21 33137 2 2 19 LYS HD3 H -6.323 -10.251 -3.996 1.00 . B B . 19 LYS HD3 1 1
21 33138 2 2 19 LYS HE2 H -5.033 -11.641 -5.569 1.00 . B B . 19 LYS HE2 1 1
21 33139 2 2 19 LYS HE3 H -3.539 -11.251 -4.696 1.00 . B B . 19 LYS HE3 1 1
21 33140 2 2 19 LYS HG2 H -5.574 -9.117 -6.020 1.00 . B B . 19 LYS HG2 1 1
21 33141 2 2 19 LYS HG3 H -3.943 -8.938 -5.369 1.00 . B B . 19 LYS HG3 1 1
21 33142 2 2 19 LYS HZ1 H -4.479 -13.333 -3.994 1.00 . B B . 19 LYS HZ1 1 1
21 33143 2 2 19 LYS HZ2 H -4.484 -12.254 -2.748 1.00 . B B . 19 LYS HZ2 1 1
21 33144 2 2 19 LYS HZ3 H -5.884 -12.600 -3.543 1.00 . B B . 19 LYS HZ3 1 1
21 33145 2 2 19 LYS N N -7.033 -5.821 -4.191 1.00 . B B . 19 LYS N 1 1
21 33146 2 2 19 LYS NZ N -4.887 -12.475 -3.649 1.00 . B B . 19 LYS NZ 1 1
21 33147 2 2 19 LYS O O -8.259 -8.895 -3.263 1.00 . B B . 19 LYS O 1 1
21 33148 2 2 20 LEU C C -8.946 -8.182 -0.538 1.00 . B B . 20 LEU C 1 1
21 33149 2 2 20 LEU CA C -7.412 -8.194 -0.648 1.00 . B B . 20 LEU CA 1 1
21 33150 2 2 20 LEU CB C -6.740 -7.407 0.482 1.00 . B B . 20 LEU CB 1 1
21 33151 2 2 20 LEU CD1 C -4.418 -8.320 -0.319 1.00 . B B . 20 LEU CD1 1 1
21 33152 2 2 20 LEU CD2 C -4.633 -6.802 1.648 1.00 . B B . 20 LEU CD2 1 1
21 33153 2 2 20 LEU CG C -5.328 -7.903 0.845 1.00 . B B . 20 LEU CG 1 1
21 33154 2 2 20 LEU H H -6.276 -6.892 -1.895 1.00 . B B . 20 LEU H 1 1
21 33155 2 2 20 LEU HA H -7.100 -9.231 -0.558 1.00 . B B . 20 LEU HA 1 1
21 33156 2 2 20 LEU HB2 H -6.718 -6.350 0.220 1.00 . B B . 20 LEU HB2 1 1
21 33157 2 2 20 LEU HB3 H -7.342 -7.508 1.382 1.00 . B B . 20 LEU HB3 1 1
21 33158 2 2 20 LEU HD11 H -4.258 -7.498 -1.011 1.00 . B B . 20 LEU HD11 1 1
21 33159 2 2 20 LEU HD12 H -3.451 -8.628 0.079 1.00 . B B . 20 LEU HD12 1 1
21 33160 2 2 20 LEU HD13 H -4.845 -9.168 -0.851 1.00 . B B . 20 LEU HD13 1 1
21 33161 2 2 20 LEU HD21 H -3.715 -7.186 2.093 1.00 . B B . 20 LEU HD21 1 1
21 33162 2 2 20 LEU HD22 H -4.389 -5.964 0.994 1.00 . B B . 20 LEU HD22 1 1
21 33163 2 2 20 LEU HD23 H -5.300 -6.447 2.432 1.00 . B B . 20 LEU HD23 1 1
21 33164 2 2 20 LEU HG H -5.444 -8.786 1.471 1.00 . B B . 20 LEU HG 1 1
21 33165 2 2 20 LEU N N -6.948 -7.653 -1.923 1.00 . B B . 20 LEU N 1 1
21 33166 2 2 20 LEU O O -9.557 -9.189 -0.189 1.00 . B B . 20 LEU O 1 1
21 33167 2 2 21 LYS C C -11.620 -7.965 -1.959 1.00 . B B . 21 LYS C 1 1
21 33168 2 2 21 LYS CA C -11.045 -6.970 -0.937 1.00 . B B . 21 LYS CA 1 1
21 33169 2 2 21 LYS CB C -11.440 -5.520 -1.254 1.00 . B B . 21 LYS CB 1 1
21 33170 2 2 21 LYS CD C -13.271 -3.822 -1.400 1.00 . B B . 21 LYS CD 1 1
21 33171 2 2 21 LYS CE C -14.779 -3.582 -1.299 1.00 . B B . 21 LYS CE 1 1
21 33172 2 2 21 LYS CG C -12.954 -5.302 -1.157 1.00 . B B . 21 LYS CG 1 1
21 33173 2 2 21 LYS H H -9.044 -6.245 -1.127 1.00 . B B . 21 LYS H 1 1
21 33174 2 2 21 LYS HA H -11.449 -7.225 0.043 1.00 . B B . 21 LYS HA 1 1
21 33175 2 2 21 LYS HB2 H -10.949 -4.860 -0.538 1.00 . B B . 21 LYS HB2 1 1
21 33176 2 2 21 LYS HB3 H -11.100 -5.254 -2.255 1.00 . B B . 21 LYS HB3 1 1
21 33177 2 2 21 LYS HD2 H -12.753 -3.211 -0.657 1.00 . B B . 21 LYS HD2 1 1
21 33178 2 2 21 LYS HD3 H -12.920 -3.535 -2.393 1.00 . B B . 21 LYS HD3 1 1
21 33179 2 2 21 LYS HE2 H -15.297 -4.189 -2.045 1.00 . B B . 21 LYS HE2 1 1
21 33180 2 2 21 LYS HE3 H -15.131 -3.873 -0.308 1.00 . B B . 21 LYS HE3 1 1
21 33181 2 2 21 LYS HG2 H -13.468 -5.912 -1.903 1.00 . B B . 21 LYS HG2 1 1
21 33182 2 2 21 LYS HG3 H -13.300 -5.595 -0.164 1.00 . B B . 21 LYS HG3 1 1
21 33183 2 2 21 LYS HZ1 H -14.638 -1.593 -0.835 1.00 . B B . 21 LYS HZ1 1 1
21 33184 2 2 21 LYS HZ2 H -14.794 -1.888 -2.448 1.00 . B B . 21 LYS HZ2 1 1
21 33185 2 2 21 LYS HZ3 H -16.103 -2.025 -1.455 1.00 . B B . 21 LYS HZ3 1 1
21 33186 2 2 21 LYS N N -9.589 -7.059 -0.866 1.00 . B B . 21 LYS N 1 1
21 33187 2 2 21 LYS NZ N -15.104 -2.163 -1.527 1.00 . B B . 21 LYS NZ 1 1
21 33188 2 2 21 LYS O O -12.521 -8.739 -1.640 1.00 . B B . 21 LYS O 1 1
21 33189 2 2 22 ASN C C -11.376 -10.354 -3.914 1.00 . B B . 22 ASN C 1 1
21 33190 2 2 22 ASN CA C -11.516 -8.863 -4.261 1.00 . B B . 22 ASN CA 1 1
21 33191 2 2 22 ASN CB C -10.805 -8.521 -5.578 1.00 . B B . 22 ASN CB 1 1
21 33192 2 2 22 ASN CG C -11.486 -7.370 -6.312 1.00 . B B . 22 ASN CG 1 1
21 33193 2 2 22 ASN H H -10.302 -7.346 -3.357 1.00 . B B . 22 ASN H 1 1
21 33194 2 2 22 ASN HA H -12.586 -8.704 -4.414 1.00 . B B . 22 ASN HA 1 1
21 33195 2 2 22 ASN HB2 H -9.756 -8.287 -5.403 1.00 . B B . 22 ASN HB2 1 1
21 33196 2 2 22 ASN HB3 H -10.853 -9.387 -6.240 1.00 . B B . 22 ASN HB3 1 1
21 33197 2 2 22 ASN HD21 H -10.650 -5.980 -5.098 1.00 . B B . 22 ASN HD21 1 1
21 33198 2 2 22 ASN HD22 H -11.728 -5.385 -6.369 1.00 . B B . 22 ASN HD22 1 1
21 33199 2 2 22 ASN N N -11.083 -7.969 -3.185 1.00 . B B . 22 ASN N 1 1
21 33200 2 2 22 ASN ND2 N -11.268 -6.137 -5.884 1.00 . B B . 22 ASN ND2 1 1
21 33201 2 2 22 ASN O O -12.119 -11.165 -4.463 1.00 . B B . 22 ASN O 1 1
21 33202 2 2 22 ASN OD1 O -12.216 -7.578 -7.272 1.00 . B B . 22 ASN OD1 1 1
21 33203 2 2 23 CYS C C -11.888 -12.508 -1.927 1.00 . B B . 23 CYS C 1 1
21 33204 2 2 23 CYS CA C -10.497 -12.098 -2.441 1.00 . B B . 23 CYS CA 1 1
21 33205 2 2 23 CYS CB C -9.498 -12.278 -1.292 1.00 . B B . 23 CYS CB 1 1
21 33206 2 2 23 CYS H H -9.821 -10.050 -2.637 1.00 . B B . 23 CYS H 1 1
21 33207 2 2 23 CYS HA H -10.213 -12.785 -3.241 1.00 . B B . 23 CYS HA 1 1
21 33208 2 2 23 CYS HB2 H -9.869 -11.754 -0.413 1.00 . B B . 23 CYS HB2 1 1
21 33209 2 2 23 CYS HB3 H -9.456 -13.341 -1.054 1.00 . B B . 23 CYS HB3 1 1
21 33210 2 2 23 CYS N N -10.485 -10.736 -2.987 1.00 . B B . 23 CYS N 1 1
21 33211 2 2 23 CYS O O -12.266 -13.669 -2.056 1.00 . B B . 23 CYS O 1 1
21 33212 2 2 23 CYS SG S -7.796 -11.740 -1.547 1.00 . B B . 23 CYS SG 1 1
21 33213 2 2 24 LYS C C -14.015 -12.723 0.464 1.00 . B B . 24 LYS C 1 1
21 33214 2 2 24 LYS CA C -13.932 -11.695 -0.681 1.00 . B B . 24 LYS CA 1 1
21 33215 2 2 24 LYS CB C -15.089 -11.752 -1.695 1.00 . B B . 24 LYS CB 1 1
21 33216 2 2 24 LYS CD C -16.326 -12.894 -3.558 1.00 . B B . 24 LYS CD 1 1
21 33217 2 2 24 LYS CE C -16.254 -14.001 -4.613 1.00 . B B . 24 LYS CE 1 1
21 33218 2 2 24 LYS CG C -15.044 -12.893 -2.718 1.00 . B B . 24 LYS CG 1 1
21 33219 2 2 24 LYS H H -12.245 -10.616 -1.337 1.00 . B B . 24 LYS H 1 1
21 33220 2 2 24 LYS HA H -14.073 -10.738 -0.174 1.00 . B B . 24 LYS HA 1 1
21 33221 2 2 24 LYS HB2 H -16.023 -11.819 -1.134 1.00 . B B . 24 LYS HB2 1 1
21 33222 2 2 24 LYS HB3 H -15.097 -10.810 -2.246 1.00 . B B . 24 LYS HB3 1 1
21 33223 2 2 24 LYS HD2 H -17.189 -13.057 -2.909 1.00 . B B . 24 LYS HD2 1 1
21 33224 2 2 24 LYS HD3 H -16.434 -11.925 -4.051 1.00 . B B . 24 LYS HD3 1 1
21 33225 2 2 24 LYS HE2 H -15.387 -13.836 -5.256 1.00 . B B . 24 LYS HE2 1 1
21 33226 2 2 24 LYS HE3 H -16.144 -14.969 -4.121 1.00 . B B . 24 LYS HE3 1 1
21 33227 2 2 24 LYS HG2 H -14.193 -12.745 -3.386 1.00 . B B . 24 LYS HG2 1 1
21 33228 2 2 24 LYS HG3 H -14.942 -13.852 -2.212 1.00 . B B . 24 LYS HG3 1 1
21 33229 2 2 24 LYS HZ1 H -17.401 -14.753 -6.134 1.00 . B B . 24 LYS HZ1 1 1
21 33230 2 2 24 LYS HZ2 H -18.278 -14.182 -4.861 1.00 . B B . 24 LYS HZ2 1 1
21 33231 2 2 24 LYS HZ3 H -17.572 -13.130 -5.914 1.00 . B B . 24 LYS HZ3 1 1
21 33232 2 2 24 LYS N N -12.621 -11.560 -1.324 1.00 . B B . 24 LYS N 1 1
21 33233 2 2 24 LYS NZ N -17.470 -14.019 -5.445 1.00 . B B . 24 LYS NZ 1 1
21 33234 2 2 24 LYS O O -14.379 -12.360 1.582 1.00 . B B . 24 LYS O 1 1
21 33235 2 2 25 VAL C C -12.535 -14.702 2.327 1.00 . B B . 25 VAL C 1 1
21 33236 2 2 25 VAL CA C -13.617 -15.014 1.278 1.00 . B B . 25 VAL CA 1 1
21 33237 2 2 25 VAL CB C -13.440 -16.423 0.678 1.00 . B B . 25 VAL CB 1 1
21 33238 2 2 25 VAL CG1 C -14.585 -16.757 -0.287 1.00 . B B . 25 VAL CG1 1 1
21 33239 2 2 25 VAL CG2 C -12.094 -16.617 -0.032 1.00 . B B . 25 VAL CG2 1 1
21 33240 2 2 25 VAL H H -13.324 -14.221 -0.693 1.00 . B B . 25 VAL H 1 1
21 33241 2 2 25 VAL HA H -14.575 -15.009 1.799 1.00 . B B . 25 VAL HA 1 1
21 33242 2 2 25 VAL HB H -13.485 -17.138 1.500 1.00 . B B . 25 VAL HB 1 1
21 33243 2 2 25 VAL HG11 H -14.505 -17.798 -0.600 1.00 . B B . 25 VAL HG11 1 1
21 33244 2 2 25 VAL HG12 H -15.544 -16.614 0.211 1.00 . B B . 25 VAL HG12 1 1
21 33245 2 2 25 VAL HG13 H -14.541 -16.122 -1.171 1.00 . B B . 25 VAL HG13 1 1
21 33246 2 2 25 VAL HG21 H -11.267 -16.452 0.659 1.00 . B B . 25 VAL HG21 1 1
21 33247 2 2 25 VAL HG22 H -12.028 -17.638 -0.407 1.00 . B B . 25 VAL HG22 1 1
21 33248 2 2 25 VAL HG23 H -11.998 -15.933 -0.873 1.00 . B B . 25 VAL HG23 1 1
21 33249 2 2 25 VAL N N -13.677 -13.994 0.229 1.00 . B B . 25 VAL N 1 1
21 33250 2 2 25 VAL O O -11.532 -14.055 1.951 1.00 . B B . 25 VAL O 1 1
21 33251 2 2 25 VAL OXT O -12.747 -15.112 3.490 1.00 . B B . 25 VAL OXT 1 1
21 33252 3 1 1 GLU C C -2.937 14.720 1.567 1.00 . C C . 1 GLU C 1 1
21 33253 3 1 1 GLU CA C -4.296 14.123 1.160 1.00 . C C . 1 GLU CA 1 1
21 33254 3 1 1 GLU CB C -4.125 12.750 0.490 1.00 . C C . 1 GLU CB 1 1
21 33255 3 1 1 GLU CD C -5.344 10.677 -0.410 1.00 . C C . 1 GLU CD 1 1
21 33256 3 1 1 GLU CG C -5.476 12.093 0.150 1.00 . C C . 1 GLU CG 1 1
21 33257 3 1 1 GLU H1 H -4.528 15.180 -0.579 1.00 . C C . 1 GLU H1 1 1
21 33258 3 1 1 GLU H2 H -5.171 15.937 0.736 1.00 . C C . 1 GLU H2 1 1
21 33259 3 1 1 GLU H3 H -5.951 14.653 0.065 1.00 . C C . 1 GLU H3 1 1
21 33260 3 1 1 GLU HA H -4.890 13.978 2.065 1.00 . C C . 1 GLU HA 1 1
21 33261 3 1 1 GLU HB2 H -3.536 12.862 -0.423 1.00 . C C . 1 GLU HB2 1 1
21 33262 3 1 1 GLU HB3 H -3.578 12.100 1.176 1.00 . C C . 1 GLU HB3 1 1
21 33263 3 1 1 GLU HG2 H -6.093 12.039 1.047 1.00 . C C . 1 GLU HG2 1 1
21 33264 3 1 1 GLU HG3 H -6.000 12.686 -0.598 1.00 . C C . 1 GLU HG3 1 1
21 33265 3 1 1 GLU N N -5.046 15.045 0.279 1.00 . C C . 1 GLU N 1 1
21 33266 3 1 1 GLU O O -2.054 14.900 0.729 1.00 . C C . 1 GLU O 1 1
21 33267 3 1 1 GLU OE1 O -4.205 10.163 -0.444 1.00 . C C . 1 GLU OE1 1 1
21 33268 3 1 1 GLU OE2 O -6.393 10.129 -0.816 1.00 . C C . 1 GLU OE2 1 1
21 33269 3 1 2 ASN C C -0.380 14.647 3.506 1.00 . C C . 2 ASN C 1 1
21 33270 3 1 2 ASN CA C -1.538 15.654 3.387 1.00 . C C . 2 ASN CA 1 1
21 33271 3 1 2 ASN CB C -1.869 16.341 4.726 1.00 . C C . 2 ASN CB 1 1
21 33272 3 1 2 ASN CG C -2.417 15.392 5.795 1.00 . C C . 2 ASN CG 1 1
21 33273 3 1 2 ASN H H -3.462 14.763 3.527 1.00 . C C . 2 ASN H 1 1
21 33274 3 1 2 ASN HA H -1.214 16.438 2.700 1.00 . C C . 2 ASN HA 1 1
21 33275 3 1 2 ASN HB2 H -0.971 16.827 5.106 1.00 . C C . 2 ASN HB2 1 1
21 33276 3 1 2 ASN HB3 H -2.621 17.109 4.549 1.00 . C C . 2 ASN HB3 1 1
21 33277 3 1 2 ASN HD21 H -1.884 16.652 7.306 1.00 . C C . 2 ASN HD21 1 1
21 33278 3 1 2 ASN HD22 H -2.704 15.165 7.769 1.00 . C C . 2 ASN HD22 1 1
21 33279 3 1 2 ASN N N -2.751 15.027 2.855 1.00 . C C . 2 ASN N 1 1
21 33280 3 1 2 ASN ND2 N -2.310 15.775 7.058 1.00 . C C . 2 ASN ND2 1 1
21 33281 3 1 2 ASN O O 0.113 14.374 4.604 1.00 . C C . 2 ASN O 1 1
21 33282 3 1 2 ASN OD1 O -2.950 14.329 5.496 1.00 . C C . 2 ASN OD1 1 1
21 33283 3 1 3 ARG C C 0.141 11.636 2.759 1.00 . C C . 3 ARG C 1 1
21 33284 3 1 3 ARG CA C 0.894 12.884 2.274 1.00 . C C . 3 ARG CA 1 1
21 33285 3 1 3 ARG CB C 2.239 13.113 2.993 1.00 . C C . 3 ARG CB 1 1
21 33286 3 1 3 ARG CD C 3.555 10.954 2.429 1.00 . C C . 3 ARG CD 1 1
21 33287 3 1 3 ARG CG C 3.442 12.477 2.285 1.00 . C C . 3 ARG CG 1 1
21 33288 3 1 3 ARG CZ C 5.369 9.318 1.833 1.00 . C C . 3 ARG CZ 1 1
21 33289 3 1 3 ARG H H -0.448 14.362 1.526 1.00 . C C . 3 ARG H 1 1
21 33290 3 1 3 ARG HA H 1.096 12.753 1.214 1.00 . C C . 3 ARG HA 1 1
21 33291 3 1 3 ARG HB2 H 2.434 14.187 3.018 1.00 . C C . 3 ARG HB2 1 1
21 33292 3 1 3 ARG HB3 H 2.200 12.752 4.020 1.00 . C C . 3 ARG HB3 1 1
21 33293 3 1 3 ARG HD2 H 3.645 10.700 3.487 1.00 . C C . 3 ARG HD2 1 1
21 33294 3 1 3 ARG HD3 H 2.670 10.455 2.030 1.00 . C C . 3 ARG HD3 1 1
21 33295 3 1 3 ARG HE H 5.170 11.150 1.059 1.00 . C C . 3 ARG HE 1 1
21 33296 3 1 3 ARG HG2 H 3.427 12.746 1.230 1.00 . C C . 3 ARG HG2 1 1
21 33297 3 1 3 ARG HG3 H 4.343 12.910 2.722 1.00 . C C . 3 ARG HG3 1 1
21 33298 3 1 3 ARG HH11 H 3.969 8.462 3.026 1.00 . C C . 3 ARG HH11 1 1
21 33299 3 1 3 ARG HH12 H 5.343 7.451 2.640 1.00 . C C . 3 ARG HH12 1 1
21 33300 3 1 3 ARG HH21 H 6.815 9.847 0.538 1.00 . C C . 3 ARG HH21 1 1
21 33301 3 1 3 ARG HH22 H 7.026 8.268 1.293 1.00 . C C . 3 ARG HH22 1 1
21 33302 3 1 3 ARG N N 0.028 14.065 2.373 1.00 . C C . 3 ARG N 1 1
21 33303 3 1 3 ARG NE N 4.748 10.493 1.701 1.00 . C C . 3 ARG NE 1 1
21 33304 3 1 3 ARG NH1 N 4.876 8.340 2.584 1.00 . C C . 3 ARG NH1 1 1
21 33305 3 1 3 ARG NH2 N 6.512 9.126 1.187 1.00 . C C . 3 ARG NH2 1 1
21 33306 3 1 3 ARG O O -0.083 10.695 2.002 1.00 . C C . 3 ARG O 1 1
21 33307 3 1 4 GLU C C -0.784 9.355 4.871 1.00 . C C . 4 GLU C 1 1
21 33308 3 1 4 GLU CA C -1.283 10.791 4.636 1.00 . C C . 4 GLU CA 1 1
21 33309 3 1 4 GLU CB C -2.632 10.881 3.911 1.00 . C C . 4 GLU CB 1 1
21 33310 3 1 4 GLU CD C -5.150 10.597 4.232 1.00 . C C . 4 GLU CD 1 1
21 33311 3 1 4 GLU CG C -3.770 10.502 4.875 1.00 . C C . 4 GLU CG 1 1
21 33312 3 1 4 GLU H H -0.075 12.514 4.534 1.00 . C C . 4 GLU H 1 1
21 33313 3 1 4 GLU HA H -1.444 11.231 5.614 1.00 . C C . 4 GLU HA 1 1
21 33314 3 1 4 GLU HB2 H -2.788 11.914 3.594 1.00 . C C . 4 GLU HB2 1 1
21 33315 3 1 4 GLU HB3 H -2.640 10.237 3.029 1.00 . C C . 4 GLU HB3 1 1
21 33316 3 1 4 GLU HG2 H -3.616 9.490 5.249 1.00 . C C . 4 GLU HG2 1 1
21 33317 3 1 4 GLU HG3 H -3.764 11.185 5.725 1.00 . C C . 4 GLU HG3 1 1
21 33318 3 1 4 GLU N N -0.306 11.676 4.018 1.00 . C C . 4 GLU N 1 1
21 33319 3 1 4 GLU O O -0.759 8.894 6.008 1.00 . C C . 4 GLU O 1 1
21 33320 3 1 4 GLU OE1 O -5.401 11.625 3.568 1.00 . C C . 4 GLU OE1 1 1
21 33321 3 1 4 GLU OE2 O -5.935 9.644 4.430 1.00 . C C . 4 GLU OE2 1 1
21 33322 3 1 5 VAL C C 1.682 7.442 4.461 1.00 . C C . 5 VAL C 1 1
21 33323 3 1 5 VAL CA C 0.240 7.327 3.921 1.00 . C C . 5 VAL CA 1 1
21 33324 3 1 5 VAL CB C 0.143 6.592 2.569 1.00 . C C . 5 VAL CB 1 1
21 33325 3 1 5 VAL CG1 C 0.923 7.243 1.417 1.00 . C C . 5 VAL CG1 1 1
21 33326 3 1 5 VAL CG2 C 0.597 5.137 2.719 1.00 . C C . 5 VAL CG2 1 1
21 33327 3 1 5 VAL H H -0.377 9.118 2.915 1.00 . C C . 5 VAL H 1 1
21 33328 3 1 5 VAL HA H -0.361 6.744 4.612 1.00 . C C . 5 VAL HA 1 1
21 33329 3 1 5 VAL HB H -0.910 6.576 2.281 1.00 . C C . 5 VAL HB 1 1
21 33330 3 1 5 VAL HG11 H 0.692 6.722 0.488 1.00 . C C . 5 VAL HG11 1 1
21 33331 3 1 5 VAL HG12 H 0.641 8.287 1.299 1.00 . C C . 5 VAL HG12 1 1
21 33332 3 1 5 VAL HG13 H 1.996 7.179 1.586 1.00 . C C . 5 VAL HG13 1 1
21 33333 3 1 5 VAL HG21 H 0.440 4.604 1.781 1.00 . C C . 5 VAL HG21 1 1
21 33334 3 1 5 VAL HG22 H 1.656 5.099 2.977 1.00 . C C . 5 VAL HG22 1 1
21 33335 3 1 5 VAL HG23 H 0.018 4.644 3.501 1.00 . C C . 5 VAL HG23 1 1
21 33336 3 1 5 VAL N N -0.374 8.649 3.815 1.00 . C C . 5 VAL N 1 1
21 33337 3 1 5 VAL O O 2.501 8.122 3.844 1.00 . C C . 5 VAL O 1 1
21 33338 3 1 6 PRO C C 4.259 5.774 5.542 1.00 . C C . 6 PRO C 1 1
21 33339 3 1 6 PRO CA C 3.382 6.887 6.148 1.00 . C C . 6 PRO CA 1 1
21 33340 3 1 6 PRO CB C 3.193 6.693 7.654 1.00 . C C . 6 PRO CB 1 1
21 33341 3 1 6 PRO CD C 1.139 6.150 6.542 1.00 . C C . 6 PRO CD 1 1
21 33342 3 1 6 PRO CG C 2.012 5.724 7.724 1.00 . C C . 6 PRO CG 1 1
21 33343 3 1 6 PRO HA H 3.821 7.868 5.965 1.00 . C C . 6 PRO HA 1 1
21 33344 3 1 6 PRO HB2 H 4.082 6.306 8.156 1.00 . C C . 6 PRO HB2 1 1
21 33345 3 1 6 PRO HB3 H 2.894 7.642 8.104 1.00 . C C . 6 PRO HB3 1 1
21 33346 3 1 6 PRO HD2 H 0.658 5.279 6.096 1.00 . C C . 6 PRO HD2 1 1
21 33347 3 1 6 PRO HD3 H 0.387 6.851 6.903 1.00 . C C . 6 PRO HD3 1 1
21 33348 3 1 6 PRO HG2 H 2.363 4.703 7.577 1.00 . C C . 6 PRO HG2 1 1
21 33349 3 1 6 PRO HG3 H 1.480 5.800 8.674 1.00 . C C . 6 PRO HG3 1 1
21 33350 3 1 6 PRO N N 2.029 6.826 5.606 1.00 . C C . 6 PRO N 1 1
21 33351 3 1 6 PRO O O 3.761 4.680 5.271 1.00 . C C . 6 PRO O 1 1
21 33352 3 1 7 PRO C C 6.484 3.725 5.834 1.00 . C C . 7 PRO C 1 1
21 33353 3 1 7 PRO CA C 6.484 4.942 4.895 1.00 . C C . 7 PRO CA 1 1
21 33354 3 1 7 PRO CB C 7.857 5.616 4.806 1.00 . C C . 7 PRO CB 1 1
21 33355 3 1 7 PRO CD C 6.315 7.170 5.778 1.00 . C C . 7 PRO CD 1 1
21 33356 3 1 7 PRO CG C 7.777 6.731 5.848 1.00 . C C . 7 PRO CG 1 1
21 33357 3 1 7 PRO HA H 6.183 4.605 3.901 1.00 . C C . 7 PRO HA 1 1
21 33358 3 1 7 PRO HB2 H 8.681 4.925 4.995 1.00 . C C . 7 PRO HB2 1 1
21 33359 3 1 7 PRO HB3 H 7.971 6.064 3.817 1.00 . C C . 7 PRO HB3 1 1
21 33360 3 1 7 PRO HD2 H 6.001 7.544 6.753 1.00 . C C . 7 PRO HD2 1 1
21 33361 3 1 7 PRO HD3 H 6.201 7.949 5.024 1.00 . C C . 7 PRO HD3 1 1
21 33362 3 1 7 PRO HG2 H 7.992 6.322 6.836 1.00 . C C . 7 PRO HG2 1 1
21 33363 3 1 7 PRO HG3 H 8.465 7.551 5.630 1.00 . C C . 7 PRO HG3 1 1
21 33364 3 1 7 PRO N N 5.576 5.985 5.373 1.00 . C C . 7 PRO N 1 1
21 33365 3 1 7 PRO O O 6.621 2.584 5.394 1.00 . C C . 7 PRO O 1 1
21 33366 3 1 8 GLY C C 4.955 1.906 7.684 1.00 . C C . 8 GLY C 1 1
21 33367 3 1 8 GLY CA C 5.998 2.940 8.130 1.00 . C C . 8 GLY CA 1 1
21 33368 3 1 8 GLY H H 6.206 4.933 7.423 1.00 . C C . 8 GLY H 1 1
21 33369 3 1 8 GLY HA2 H 6.931 2.425 8.359 1.00 . C C . 8 GLY HA2 1 1
21 33370 3 1 8 GLY HA3 H 5.635 3.420 9.039 1.00 . C C . 8 GLY HA3 1 1
21 33371 3 1 8 GLY N N 6.261 3.970 7.131 1.00 . C C . 8 GLY N 1 1
21 33372 3 1 8 GLY O O 5.125 0.723 7.955 1.00 . C C . 8 GLY O 1 1
21 33373 3 1 9 PHE C C 3.554 0.504 5.348 1.00 . C C . 9 PHE C 1 1
21 33374 3 1 9 PHE CA C 2.911 1.395 6.425 1.00 . C C . 9 PHE CA 1 1
21 33375 3 1 9 PHE CB C 1.693 2.165 5.890 1.00 . C C . 9 PHE CB 1 1
21 33376 3 1 9 PHE CD1 C 0.283 0.288 4.985 1.00 . C C . 9 PHE CD1 1 1
21 33377 3 1 9 PHE CD2 C 1.260 1.874 3.424 1.00 . C C . 9 PHE CD2 1 1
21 33378 3 1 9 PHE CE1 C -0.226 -0.458 3.911 1.00 . C C . 9 PHE CE1 1 1
21 33379 3 1 9 PHE CE2 C 0.782 1.112 2.348 1.00 . C C . 9 PHE CE2 1 1
21 33380 3 1 9 PHE CG C 0.989 1.475 4.745 1.00 . C C . 9 PHE CG 1 1
21 33381 3 1 9 PHE CZ C 0.049 -0.063 2.590 1.00 . C C . 9 PHE CZ 1 1
21 33382 3 1 9 PHE H H 3.856 3.296 6.688 1.00 . C C . 9 PHE H 1 1
21 33383 3 1 9 PHE HA H 2.556 0.733 7.217 1.00 . C C . 9 PHE HA 1 1
21 33384 3 1 9 PHE HB2 H 0.975 2.313 6.696 1.00 . C C . 9 PHE HB2 1 1
21 33385 3 1 9 PHE HB3 H 1.989 3.148 5.539 1.00 . C C . 9 PHE HB3 1 1
21 33386 3 1 9 PHE HD1 H 0.186 -0.081 5.995 1.00 . C C . 9 PHE HD1 1 1
21 33387 3 1 9 PHE HD2 H 1.883 2.734 3.231 1.00 . C C . 9 PHE HD2 1 1
21 33388 3 1 9 PHE HE1 H -0.787 -1.360 4.100 1.00 . C C . 9 PHE HE1 1 1
21 33389 3 1 9 PHE HE2 H 0.985 1.440 1.338 1.00 . C C . 9 PHE HE2 1 1
21 33390 3 1 9 PHE HZ H -0.286 -0.677 1.769 1.00 . C C . 9 PHE HZ 1 1
21 33391 3 1 9 PHE N N 3.891 2.327 6.986 1.00 . C C . 9 PHE N 1 1
21 33392 3 1 9 PHE O O 3.447 -0.722 5.391 1.00 . C C . 9 PHE O 1 1
21 33393 3 1 10 THR C C 5.856 -0.689 3.895 1.00 . C C . 10 THR C 1 1
21 33394 3 1 10 THR CA C 4.927 0.386 3.315 1.00 . C C . 10 THR CA 1 1
21 33395 3 1 10 THR CB C 5.682 1.375 2.415 1.00 . C C . 10 THR CB 1 1
21 33396 3 1 10 THR CG2 C 6.139 0.717 1.112 1.00 . C C . 10 THR CG2 1 1
21 33397 3 1 10 THR H H 4.320 2.124 4.386 1.00 . C C . 10 THR H 1 1
21 33398 3 1 10 THR HA H 4.163 -0.105 2.717 1.00 . C C . 10 THR HA 1 1
21 33399 3 1 10 THR HB H 6.552 1.773 2.940 1.00 . C C . 10 THR HB 1 1
21 33400 3 1 10 THR HG1 H 4.076 2.105 1.600 1.00 . C C . 10 THR HG1 1 1
21 33401 3 1 10 THR HG21 H 6.815 -0.112 1.320 1.00 . C C . 10 THR HG21 1 1
21 33402 3 1 10 THR HG22 H 5.280 0.350 0.552 1.00 . C C . 10 THR HG22 1 1
21 33403 3 1 10 THR HG23 H 6.664 1.455 0.505 1.00 . C C . 10 THR HG23 1 1
21 33404 3 1 10 THR N N 4.244 1.115 4.380 1.00 . C C . 10 THR N 1 1
21 33405 3 1 10 THR O O 5.791 -1.856 3.498 1.00 . C C . 10 THR O 1 1
21 33406 3 1 10 THR OG1 O 4.829 2.451 2.084 1.00 . C C . 10 THR OG1 1 1
21 33407 3 1 11 ALA C C 6.842 -2.227 6.443 1.00 . C C . 11 ALA C 1 1
21 33408 3 1 11 ALA CA C 7.581 -1.158 5.616 1.00 . C C . 11 ALA CA 1 1
21 33409 3 1 11 ALA CB C 8.484 -0.287 6.491 1.00 . C C . 11 ALA CB 1 1
21 33410 3 1 11 ALA H H 6.647 0.700 5.130 1.00 . C C . 11 ALA H 1 1
21 33411 3 1 11 ALA HA H 8.220 -1.678 4.900 1.00 . C C . 11 ALA HA 1 1
21 33412 3 1 11 ALA HB1 H 9.223 -0.915 6.989 1.00 . C C . 11 ALA HB1 1 1
21 33413 3 1 11 ALA HB2 H 9.004 0.444 5.871 1.00 . C C . 11 ALA HB2 1 1
21 33414 3 1 11 ALA HB3 H 7.886 0.238 7.235 1.00 . C C . 11 ALA HB3 1 1
21 33415 3 1 11 ALA N N 6.678 -0.285 4.871 1.00 . C C . 11 ALA N 1 1
21 33416 3 1 11 ALA O O 7.230 -3.397 6.428 1.00 . C C . 11 ALA O 1 1
21 33417 3 1 12 LEU C C 4.459 -3.915 6.804 1.00 . C C . 12 LEU C 1 1
21 33418 3 1 12 LEU CA C 4.856 -2.813 7.785 1.00 . C C . 12 LEU CA 1 1
21 33419 3 1 12 LEU CB C 3.637 -2.094 8.387 1.00 . C C . 12 LEU CB 1 1
21 33420 3 1 12 LEU CD1 C 1.849 -2.083 10.117 1.00 . C C . 12 LEU CD1 1 1
21 33421 3 1 12 LEU CD2 C 1.727 -3.824 8.378 1.00 . C C . 12 LEU CD2 1 1
21 33422 3 1 12 LEU CG C 2.700 -2.988 9.224 1.00 . C C . 12 LEU CG 1 1
21 33423 3 1 12 LEU H H 5.502 -0.876 7.161 1.00 . C C . 12 LEU H 1 1
21 33424 3 1 12 LEU HA H 5.398 -3.276 8.611 1.00 . C C . 12 LEU HA 1 1
21 33425 3 1 12 LEU HB2 H 4.026 -1.316 9.041 1.00 . C C . 12 LEU HB2 1 1
21 33426 3 1 12 LEU HB3 H 3.050 -1.616 7.610 1.00 . C C . 12 LEU HB3 1 1
21 33427 3 1 12 LEU HD11 H 1.256 -1.412 9.497 1.00 . C C . 12 LEU HD11 1 1
21 33428 3 1 12 LEU HD12 H 1.182 -2.684 10.737 1.00 . C C . 12 LEU HD12 1 1
21 33429 3 1 12 LEU HD13 H 2.493 -1.497 10.767 1.00 . C C . 12 LEU HD13 1 1
21 33430 3 1 12 LEU HD21 H 0.970 -4.270 9.024 1.00 . C C . 12 LEU HD21 1 1
21 33431 3 1 12 LEU HD22 H 1.231 -3.193 7.641 1.00 . C C . 12 LEU HD22 1 1
21 33432 3 1 12 LEU HD23 H 2.238 -4.637 7.870 1.00 . C C . 12 LEU HD23 1 1
21 33433 3 1 12 LEU HG H 3.290 -3.643 9.866 1.00 . C C . 12 LEU HG 1 1
21 33434 3 1 12 LEU N N 5.756 -1.858 7.135 1.00 . C C . 12 LEU N 1 1
21 33435 3 1 12 LEU O O 4.658 -5.087 7.092 1.00 . C C . 12 LEU O 1 1
21 33436 3 1 13 ILE C C 4.765 -5.446 4.194 1.00 . C C . 13 ILE C 1 1
21 33437 3 1 13 ILE CA C 3.578 -4.569 4.623 1.00 . C C . 13 ILE CA 1 1
21 33438 3 1 13 ILE CB C 2.866 -3.913 3.433 1.00 . C C . 13 ILE CB 1 1
21 33439 3 1 13 ILE CD1 C 0.496 -4.211 4.444 1.00 . C C . 13 ILE CD1 1 1
21 33440 3 1 13 ILE CG1 C 1.533 -3.259 3.838 1.00 . C C . 13 ILE CG1 1 1
21 33441 3 1 13 ILE CG2 C 2.649 -4.908 2.283 1.00 . C C . 13 ILE CG2 1 1
21 33442 3 1 13 ILE H H 3.800 -2.575 5.428 1.00 . C C . 13 ILE H 1 1
21 33443 3 1 13 ILE HA H 2.879 -5.260 5.088 1.00 . C C . 13 ILE HA 1 1
21 33444 3 1 13 ILE HB H 3.511 -3.120 3.068 1.00 . C C . 13 ILE HB 1 1
21 33445 3 1 13 ILE HD11 H -0.409 -3.645 4.653 1.00 . C C . 13 ILE HD11 1 1
21 33446 3 1 13 ILE HD12 H 0.254 -5.014 3.749 1.00 . C C . 13 ILE HD12 1 1
21 33447 3 1 13 ILE HD13 H 0.842 -4.630 5.387 1.00 . C C . 13 ILE HD13 1 1
21 33448 3 1 13 ILE HG12 H 1.727 -2.467 4.561 1.00 . C C . 13 ILE HG12 1 1
21 33449 3 1 13 ILE HG13 H 1.097 -2.804 2.950 1.00 . C C . 13 ILE HG13 1 1
21 33450 3 1 13 ILE HG21 H 3.603 -5.207 1.848 1.00 . C C . 13 ILE HG21 1 1
21 33451 3 1 13 ILE HG22 H 2.127 -5.797 2.636 1.00 . C C . 13 ILE HG22 1 1
21 33452 3 1 13 ILE HG23 H 2.063 -4.436 1.499 1.00 . C C . 13 ILE HG23 1 1
21 33453 3 1 13 ILE N N 3.943 -3.564 5.623 1.00 . C C . 13 ILE N 1 1
21 33454 3 1 13 ILE O O 4.627 -6.668 4.166 1.00 . C C . 13 ILE O 1 1
21 33455 3 1 14 LYS C C 7.447 -6.684 4.681 1.00 . C C . 14 LYS C 1 1
21 33456 3 1 14 LYS CA C 7.113 -5.685 3.556 1.00 . C C . 14 LYS CA 1 1
21 33457 3 1 14 LYS CB C 8.331 -4.791 3.264 1.00 . C C . 14 LYS CB 1 1
21 33458 3 1 14 LYS CD C 7.950 -4.677 0.739 1.00 . C C . 14 LYS CD 1 1
21 33459 3 1 14 LYS CE C 8.044 -3.774 -0.496 1.00 . C C . 14 LYS CE 1 1
21 33460 3 1 14 LYS CG C 8.200 -3.887 2.031 1.00 . C C . 14 LYS CG 1 1
21 33461 3 1 14 LYS H H 6.003 -3.858 3.893 1.00 . C C . 14 LYS H 1 1
21 33462 3 1 14 LYS HA H 6.896 -6.282 2.671 1.00 . C C . 14 LYS HA 1 1
21 33463 3 1 14 LYS HB2 H 8.526 -4.162 4.133 1.00 . C C . 14 LYS HB2 1 1
21 33464 3 1 14 LYS HB3 H 9.199 -5.435 3.115 1.00 . C C . 14 LYS HB3 1 1
21 33465 3 1 14 LYS HD2 H 8.665 -5.497 0.651 1.00 . C C . 14 LYS HD2 1 1
21 33466 3 1 14 LYS HD3 H 6.941 -5.094 0.768 1.00 . C C . 14 LYS HD3 1 1
21 33467 3 1 14 LYS HE2 H 7.690 -4.328 -1.367 1.00 . C C . 14 LYS HE2 1 1
21 33468 3 1 14 LYS HE3 H 7.405 -2.899 -0.361 1.00 . C C . 14 LYS HE3 1 1
21 33469 3 1 14 LYS HG2 H 7.390 -3.175 2.175 1.00 . C C . 14 LYS HG2 1 1
21 33470 3 1 14 LYS HG3 H 9.130 -3.324 1.945 1.00 . C C . 14 LYS HG3 1 1
21 33471 3 1 14 LYS HZ1 H 10.021 -4.143 -0.876 1.00 . C C . 14 LYS HZ1 1 1
21 33472 3 1 14 LYS HZ2 H 9.454 -2.771 -1.592 1.00 . C C . 14 LYS HZ2 1 1
21 33473 3 1 14 LYS HZ3 H 9.765 -2.788 0.024 1.00 . C C . 14 LYS HZ3 1 1
21 33474 3 1 14 LYS N N 5.933 -4.871 3.878 1.00 . C C . 14 LYS N 1 1
21 33475 3 1 14 LYS NZ N 9.427 -3.335 -0.754 1.00 . C C . 14 LYS NZ 1 1
21 33476 3 1 14 LYS O O 7.585 -7.887 4.455 1.00 . C C . 14 LYS O 1 1
21 33477 3 1 15 THR C C 6.812 -8.040 7.402 1.00 . C C . 15 THR C 1 1
21 33478 3 1 15 THR CA C 7.904 -7.006 7.074 1.00 . C C . 15 THR CA 1 1
21 33479 3 1 15 THR CB C 8.250 -6.121 8.276 1.00 . C C . 15 THR CB 1 1
21 33480 3 1 15 THR CG2 C 9.517 -5.300 8.017 1.00 . C C . 15 THR CG2 1 1
21 33481 3 1 15 THR H H 7.421 -5.189 6.035 1.00 . C C . 15 THR H 1 1
21 33482 3 1 15 THR HA H 8.802 -7.577 6.836 1.00 . C C . 15 THR HA 1 1
21 33483 3 1 15 THR HB H 8.429 -6.763 9.137 1.00 . C C . 15 THR HB 1 1
21 33484 3 1 15 THR HG1 H 7.134 -4.581 7.857 1.00 . C C . 15 THR HG1 1 1
21 33485 3 1 15 THR HG21 H 9.706 -4.650 8.869 1.00 . C C . 15 THR HG21 1 1
21 33486 3 1 15 THR HG22 H 10.368 -5.968 7.884 1.00 . C C . 15 THR HG22 1 1
21 33487 3 1 15 THR HG23 H 9.407 -4.681 7.128 1.00 . C C . 15 THR HG23 1 1
21 33488 3 1 15 THR N N 7.571 -6.185 5.911 1.00 . C C . 15 THR N 1 1
21 33489 3 1 15 THR O O 7.127 -9.168 7.767 1.00 . C C . 15 THR O 1 1
21 33490 3 1 15 THR OG1 O 7.199 -5.230 8.570 1.00 . C C . 15 THR OG1 1 1
21 33491 3 1 16 LEU C C 4.536 -9.731 6.263 1.00 . C C . 16 LEU C 1 1
21 33492 3 1 16 LEU CA C 4.395 -8.609 7.296 1.00 . C C . 16 LEU CA 1 1
21 33493 3 1 16 LEU CB C 3.091 -7.813 7.107 1.00 . C C . 16 LEU CB 1 1
21 33494 3 1 16 LEU CD1 C 0.671 -7.555 7.669 1.00 . C C . 16 LEU CD1 1 1
21 33495 3 1 16 LEU CD2 C 1.352 -9.502 6.297 1.00 . C C . 16 LEU CD2 1 1
21 33496 3 1 16 LEU CG C 1.795 -8.574 7.434 1.00 . C C . 16 LEU CG 1 1
21 33497 3 1 16 LEU H H 5.349 -6.727 6.978 1.00 . C C . 16 LEU H 1 1
21 33498 3 1 16 LEU HA H 4.383 -9.063 8.287 1.00 . C C . 16 LEU HA 1 1
21 33499 3 1 16 LEU HB2 H 3.135 -6.967 7.786 1.00 . C C . 16 LEU HB2 1 1
21 33500 3 1 16 LEU HB3 H 3.034 -7.419 6.095 1.00 . C C . 16 LEU HB3 1 1
21 33501 3 1 16 LEU HD11 H 0.527 -6.947 6.775 1.00 . C C . 16 LEU HD11 1 1
21 33502 3 1 16 LEU HD12 H -0.260 -8.072 7.903 1.00 . C C . 16 LEU HD12 1 1
21 33503 3 1 16 LEU HD13 H 0.921 -6.904 8.506 1.00 . C C . 16 LEU HD13 1 1
21 33504 3 1 16 LEU HD21 H 1.353 -8.965 5.348 1.00 . C C . 16 LEU HD21 1 1
21 33505 3 1 16 LEU HD22 H 2.002 -10.371 6.222 1.00 . C C . 16 LEU HD22 1 1
21 33506 3 1 16 LEU HD23 H 0.343 -9.856 6.500 1.00 . C C . 16 LEU HD23 1 1
21 33507 3 1 16 LEU HG H 1.927 -9.153 8.348 1.00 . C C . 16 LEU HG 1 1
21 33508 3 1 16 LEU N N 5.534 -7.691 7.222 1.00 . C C . 16 LEU N 1 1
21 33509 3 1 16 LEU O O 4.501 -10.908 6.618 1.00 . C C . 16 LEU O 1 1
21 33510 3 1 17 ARG C C 6.056 -11.285 4.210 1.00 . C C . 17 ARG C 1 1
21 33511 3 1 17 ARG CA C 4.932 -10.294 3.885 1.00 . C C . 17 ARG CA 1 1
21 33512 3 1 17 ARG CB C 5.200 -9.491 2.603 1.00 . C C . 17 ARG CB 1 1
21 33513 3 1 17 ARG CD C 4.338 -11.310 1.041 1.00 . C C . 17 ARG CD 1 1
21 33514 3 1 17 ARG CG C 5.479 -10.341 1.355 1.00 . C C . 17 ARG CG 1 1
21 33515 3 1 17 ARG CZ C 5.075 -12.540 -1.027 1.00 . C C . 17 ARG CZ 1 1
21 33516 3 1 17 ARG H H 4.735 -8.372 4.781 1.00 . C C . 17 ARG H 1 1
21 33517 3 1 17 ARG HA H 4.016 -10.869 3.747 1.00 . C C . 17 ARG HA 1 1
21 33518 3 1 17 ARG HB2 H 4.333 -8.859 2.405 1.00 . C C . 17 ARG HB2 1 1
21 33519 3 1 17 ARG HB3 H 6.058 -8.839 2.755 1.00 . C C . 17 ARG HB3 1 1
21 33520 3 1 17 ARG HD2 H 4.441 -12.205 1.655 1.00 . C C . 17 ARG HD2 1 1
21 33521 3 1 17 ARG HD3 H 3.385 -10.836 1.283 1.00 . C C . 17 ARG HD3 1 1
21 33522 3 1 17 ARG HE H 3.721 -11.060 -0.970 1.00 . C C . 17 ARG HE 1 1
21 33523 3 1 17 ARG HG2 H 5.597 -9.654 0.515 1.00 . C C . 17 ARG HG2 1 1
21 33524 3 1 17 ARG HG3 H 6.410 -10.899 1.467 1.00 . C C . 17 ARG HG3 1 1
21 33525 3 1 17 ARG HH11 H 5.744 -13.520 0.636 1.00 . C C . 17 ARG HH11 1 1
21 33526 3 1 17 ARG HH12 H 6.416 -14.061 -0.876 1.00 . C C . 17 ARG HH12 1 1
21 33527 3 1 17 ARG HH21 H 4.491 -11.918 -2.864 1.00 . C C . 17 ARG HH21 1 1
21 33528 3 1 17 ARG HH22 H 5.627 -13.246 -2.851 1.00 . C C . 17 ARG HH22 1 1
21 33529 3 1 17 ARG N N 4.712 -9.364 4.988 1.00 . C C . 17 ARG N 1 1
21 33530 3 1 17 ARG NE N 4.316 -11.639 -0.395 1.00 . C C . 17 ARG NE 1 1
21 33531 3 1 17 ARG NH1 N 5.839 -13.410 -0.371 1.00 . C C . 17 ARG NH1 1 1
21 33532 3 1 17 ARG NH2 N 5.066 -12.572 -2.357 1.00 . C C . 17 ARG NH2 1 1
21 33533 3 1 17 ARG O O 5.868 -12.489 4.077 1.00 . C C . 17 ARG O 1 1
21 33534 3 1 18 LYS C C 7.727 -12.565 6.359 1.00 . C C . 18 LYS C 1 1
21 33535 3 1 18 LYS CA C 8.249 -11.670 5.219 1.00 . C C . 18 LYS CA 1 1
21 33536 3 1 18 LYS CB C 9.459 -10.848 5.681 1.00 . C C . 18 LYS CB 1 1
21 33537 3 1 18 LYS CD C 11.416 -9.432 5.058 1.00 . C C . 18 LYS CD 1 1
21 33538 3 1 18 LYS CE C 12.176 -8.761 3.911 1.00 . C C . 18 LYS CE 1 1
21 33539 3 1 18 LYS CG C 10.194 -10.182 4.514 1.00 . C C . 18 LYS CG 1 1
21 33540 3 1 18 LYS H H 7.318 -9.784 4.753 1.00 . C C . 18 LYS H 1 1
21 33541 3 1 18 LYS HA H 8.580 -12.334 4.417 1.00 . C C . 18 LYS HA 1 1
21 33542 3 1 18 LYS HB2 H 9.142 -10.087 6.393 1.00 . C C . 18 LYS HB2 1 1
21 33543 3 1 18 LYS HB3 H 10.158 -11.523 6.177 1.00 . C C . 18 LYS HB3 1 1
21 33544 3 1 18 LYS HD2 H 11.089 -8.674 5.773 1.00 . C C . 18 LYS HD2 1 1
21 33545 3 1 18 LYS HD3 H 12.074 -10.137 5.571 1.00 . C C . 18 LYS HD3 1 1
21 33546 3 1 18 LYS HE2 H 12.494 -9.518 3.192 1.00 . C C . 18 LYS HE2 1 1
21 33547 3 1 18 LYS HE3 H 11.521 -8.049 3.405 1.00 . C C . 18 LYS HE3 1 1
21 33548 3 1 18 LYS HG2 H 10.517 -10.947 3.807 1.00 . C C . 18 LYS HG2 1 1
21 33549 3 1 18 LYS HG3 H 9.529 -9.486 4.001 1.00 . C C . 18 LYS HG3 1 1
21 33550 3 1 18 LYS HZ1 H 13.855 -7.617 3.644 1.00 . C C . 18 LYS HZ1 1 1
21 33551 3 1 18 LYS HZ2 H 13.082 -7.337 5.072 1.00 . C C . 18 LYS HZ2 1 1
21 33552 3 1 18 LYS HZ3 H 13.980 -8.704 4.875 1.00 . C C . 18 LYS HZ3 1 1
21 33553 3 1 18 LYS N N 7.204 -10.793 4.692 1.00 . C C . 18 LYS N 1 1
21 33554 3 1 18 LYS NZ N 13.365 -8.049 4.414 1.00 . C C . 18 LYS NZ 1 1
21 33555 3 1 18 LYS O O 7.716 -13.786 6.233 1.00 . C C . 18 LYS O 1 1
21 33556 3 1 19 CYS C C 5.857 -13.793 8.442 1.00 . C C . 19 CYS C 1 1
21 33557 3 1 19 CYS CA C 6.882 -12.671 8.686 1.00 . C C . 19 CYS CA 1 1
21 33558 3 1 19 CYS CB C 6.352 -11.663 9.710 1.00 . C C . 19 CYS CB 1 1
21 33559 3 1 19 CYS H H 7.275 -10.950 7.485 1.00 . C C . 19 CYS H 1 1
21 33560 3 1 19 CYS HA H 7.777 -13.129 9.105 1.00 . C C . 19 CYS HA 1 1
21 33561 3 1 19 CYS HB2 H 7.085 -10.871 9.858 1.00 . C C . 19 CYS HB2 1 1
21 33562 3 1 19 CYS HB3 H 5.430 -11.220 9.335 1.00 . C C . 19 CYS HB3 1 1
21 33563 3 1 19 CYS N N 7.291 -11.964 7.471 1.00 . C C . 19 CYS N 1 1
21 33564 3 1 19 CYS O O 5.975 -14.881 9.001 1.00 . C C . 19 CYS O 1 1
21 33565 3 1 19 CYS SG S 6.005 -12.392 11.328 1.00 . C C . 19 CYS SG 1 1
21 33566 3 1 20 LYS C C 4.136 -15.322 6.003 1.00 . C C . 20 LYS C 1 1
21 33567 3 1 20 LYS CA C 3.809 -14.505 7.265 1.00 . C C . 20 LYS CA 1 1
21 33568 3 1 20 LYS CB C 2.462 -13.784 7.105 1.00 . C C . 20 LYS CB 1 1
21 33569 3 1 20 LYS CD C 0.542 -12.689 8.270 1.00 . C C . 20 LYS CD 1 1
21 33570 3 1 20 LYS CE C 0.039 -11.952 9.516 1.00 . C C . 20 LYS CE 1 1
21 33571 3 1 20 LYS CG C 2.007 -13.120 8.411 1.00 . C C . 20 LYS CG 1 1
21 33572 3 1 20 LYS H H 4.798 -12.608 7.189 1.00 . C C . 20 LYS H 1 1
21 33573 3 1 20 LYS HA H 3.693 -15.228 8.075 1.00 . C C . 20 LYS HA 1 1
21 33574 3 1 20 LYS HB2 H 2.536 -13.035 6.316 1.00 . C C . 20 LYS HB2 1 1
21 33575 3 1 20 LYS HB3 H 1.708 -14.519 6.816 1.00 . C C . 20 LYS HB3 1 1
21 33576 3 1 20 LYS HD2 H 0.449 -12.033 7.405 1.00 . C C . 20 LYS HD2 1 1
21 33577 3 1 20 LYS HD3 H -0.083 -13.568 8.096 1.00 . C C . 20 LYS HD3 1 1
21 33578 3 1 20 LYS HE2 H 0.683 -11.097 9.725 1.00 . C C . 20 LYS HE2 1 1
21 33579 3 1 20 LYS HE3 H -0.973 -11.588 9.324 1.00 . C C . 20 LYS HE3 1 1
21 33580 3 1 20 LYS HG2 H 2.106 -13.836 9.228 1.00 . C C . 20 LYS HG2 1 1
21 33581 3 1 20 LYS HG3 H 2.640 -12.255 8.617 1.00 . C C . 20 LYS HG3 1 1
21 33582 3 1 20 LYS HZ1 H -0.369 -12.339 11.487 1.00 . C C . 20 LYS HZ1 1 1
21 33583 3 1 20 LYS HZ2 H -0.597 -13.636 10.494 1.00 . C C . 20 LYS HZ2 1 1
21 33584 3 1 20 LYS HZ3 H 0.929 -13.167 10.904 1.00 . C C . 20 LYS HZ3 1 1
21 33585 3 1 20 LYS N N 4.843 -13.530 7.613 1.00 . C C . 20 LYS N 1 1
21 33586 3 1 20 LYS NZ N -0.002 -12.840 10.691 1.00 . C C . 20 LYS NZ 1 1
21 33587 3 1 20 LYS O O 3.296 -16.107 5.565 1.00 . C C . 20 LYS O 1 1
21 33588 3 1 21 ILE C C 4.914 -15.182 2.933 1.00 . C C . 21 ILE C 1 1
21 33589 3 1 21 ILE CA C 5.724 -15.740 4.118 1.00 . C C . 21 ILE CA 1 1
21 33590 3 1 21 ILE CB C 5.711 -17.284 4.158 1.00 . C C . 21 ILE CB 1 1
21 33591 3 1 21 ILE CD1 C 7.830 -17.465 5.622 1.00 . C C . 21 ILE CD1 1 1
21 33592 3 1 21 ILE CG1 C 6.371 -17.880 5.417 1.00 . C C . 21 ILE CG1 1 1
21 33593 3 1 21 ILE CG2 C 6.367 -17.852 2.891 1.00 . C C . 21 ILE CG2 1 1
21 33594 3 1 21 ILE H H 5.986 -14.507 5.819 1.00 . C C . 21 ILE H 1 1
21 33595 3 1 21 ILE HA H 6.755 -15.423 3.952 1.00 . C C . 21 ILE HA 1 1
21 33596 3 1 21 ILE HB H 4.679 -17.637 4.154 1.00 . C C . 21 ILE HB 1 1
21 33597 3 1 21 ILE HD11 H 8.205 -17.930 6.534 1.00 . C C . 21 ILE HD11 1 1
21 33598 3 1 21 ILE HD12 H 8.447 -17.792 4.785 1.00 . C C . 21 ILE HD12 1 1
21 33599 3 1 21 ILE HD13 H 7.904 -16.385 5.729 1.00 . C C . 21 ILE HD13 1 1
21 33600 3 1 21 ILE HG12 H 5.804 -17.585 6.301 1.00 . C C . 21 ILE HG12 1 1
21 33601 3 1 21 ILE HG13 H 6.329 -18.968 5.352 1.00 . C C . 21 ILE HG13 1 1
21 33602 3 1 21 ILE HG21 H 5.781 -17.586 2.011 1.00 . C C . 21 ILE HG21 1 1
21 33603 3 1 21 ILE HG22 H 7.376 -17.458 2.771 1.00 . C C . 21 ILE HG22 1 1
21 33604 3 1 21 ILE HG23 H 6.415 -18.940 2.954 1.00 . C C . 21 ILE HG23 1 1
21 33605 3 1 21 ILE N N 5.319 -15.145 5.398 1.00 . C C . 21 ILE N 1 1
21 33606 3 1 21 ILE O O 5.476 -14.594 2.011 1.00 . C C . 21 ILE O 1 1
21 33607 3 1 22 ILE C C 2.091 -13.489 2.350 1.00 . C C . 22 ILE C 1 1
21 33608 3 1 22 ILE CA C 2.647 -14.867 1.956 1.00 . C C . 22 ILE CA 1 1
21 33609 3 1 22 ILE CB C 1.511 -15.885 1.730 1.00 . C C . 22 ILE CB 1 1
21 33610 3 1 22 ILE CD1 C -0.584 -16.938 2.748 1.00 . C C . 22 ILE CD1 1 1
21 33611 3 1 22 ILE CG1 C 0.699 -16.146 3.015 1.00 . C C . 22 ILE CG1 1 1
21 33612 3 1 22 ILE CG2 C 2.086 -17.192 1.164 1.00 . C C . 22 ILE CG2 1 1
21 33613 3 1 22 ILE H H 3.221 -15.859 3.757 1.00 . C C . 22 ILE H 1 1
21 33614 3 1 22 ILE HA H 3.159 -14.733 1.001 1.00 . C C . 22 ILE HA 1 1
21 33615 3 1 22 ILE HB H 0.839 -15.467 0.979 1.00 . C C . 22 ILE HB 1 1
21 33616 3 1 22 ILE HD11 H -1.181 -16.435 1.987 1.00 . C C . 22 ILE HD11 1 1
21 33617 3 1 22 ILE HD12 H -0.350 -17.950 2.419 1.00 . C C . 22 ILE HD12 1 1
21 33618 3 1 22 ILE HD13 H -1.164 -16.999 3.669 1.00 . C C . 22 ILE HD13 1 1
21 33619 3 1 22 ILE HG12 H 1.303 -16.693 3.740 1.00 . C C . 22 ILE HG12 1 1
21 33620 3 1 22 ILE HG13 H 0.403 -15.197 3.460 1.00 . C C . 22 ILE HG13 1 1
21 33621 3 1 22 ILE HG21 H 2.679 -17.708 1.920 1.00 . C C . 22 ILE HG21 1 1
21 33622 3 1 22 ILE HG22 H 1.281 -17.847 0.835 1.00 . C C . 22 ILE HG22 1 1
21 33623 3 1 22 ILE HG23 H 2.719 -16.973 0.304 1.00 . C C . 22 ILE HG23 1 1
21 33624 3 1 22 ILE N N 3.594 -15.385 2.944 1.00 . C C . 22 ILE N 1 1
21 33625 3 1 22 ILE O O 2.258 -13.097 3.528 1.00 . C C . 22 ILE O 1 1
21 33626 3 1 22 ILE OXT O 1.485 -12.848 1.465 1.00 . C C . 22 ILE OXT 1 1
21 33627 4 2 1 ASN C C -7.985 8.001 9.856 1.00 . D D . 1 ASN C 1 1
21 33628 4 2 1 ASN CA C -7.520 6.572 10.207 1.00 . D D . 1 ASN CA 1 1
21 33629 4 2 1 ASN CB C -8.642 5.703 10.796 1.00 . D D . 1 ASN CB 1 1
21 33630 4 2 1 ASN CG C -9.169 6.206 12.140 1.00 . D D . 1 ASN CG 1 1
21 33631 4 2 1 ASN H1 H -6.047 5.585 11.240 1.00 . D D . 1 ASN H1 1 1
21 33632 4 2 1 ASN H2 H -5.559 7.033 10.626 1.00 . D D . 1 ASN H2 1 1
21 33633 4 2 1 ASN H3 H -6.549 6.972 11.968 1.00 . D D . 1 ASN H3 1 1
21 33634 4 2 1 ASN HA H -7.223 6.109 9.270 1.00 . D D . 1 ASN HA 1 1
21 33635 4 2 1 ASN HB2 H -9.464 5.654 10.080 1.00 . D D . 1 ASN HB2 1 1
21 33636 4 2 1 ASN HB3 H -8.265 4.691 10.943 1.00 . D D . 1 ASN HB3 1 1
21 33637 4 2 1 ASN HD21 H -11.101 5.895 11.586 1.00 . D D . 1 ASN HD21 1 1
21 33638 4 2 1 ASN HD22 H -10.840 6.533 13.207 1.00 . D D . 1 ASN HD22 1 1
21 33639 4 2 1 ASN N N -6.323 6.542 11.078 1.00 . D D . 1 ASN N 1 1
21 33640 4 2 1 ASN ND2 N -10.483 6.191 12.321 1.00 . D D . 1 ASN ND2 1 1
21 33641 4 2 1 ASN O O -9.183 8.269 9.784 1.00 . D D . 1 ASN O 1 1
21 33642 4 2 1 ASN OD1 O -8.410 6.579 13.026 1.00 . D D . 1 ASN OD1 1 1
21 33643 4 2 2 LEU C C -7.873 11.129 10.417 1.00 . D D . 2 LEU C 1 1
21 33644 4 2 2 LEU CA C -7.181 10.328 9.300 1.00 . D D . 2 LEU CA 1 1
21 33645 4 2 2 LEU CB C -7.828 10.521 7.919 1.00 . D D . 2 LEU CB 1 1
21 33646 4 2 2 LEU CD1 C -6.589 12.696 7.418 1.00 . D D . 2 LEU CD1 1 1
21 33647 4 2 2 LEU CD2 C -8.609 12.044 6.101 1.00 . D D . 2 LEU CD2 1 1
21 33648 4 2 2 LEU CG C -7.950 11.991 7.484 1.00 . D D . 2 LEU CG 1 1
21 33649 4 2 2 LEU H H -6.080 8.544 9.599 1.00 . D D . 2 LEU H 1 1
21 33650 4 2 2 LEU HA H -6.164 10.713 9.233 1.00 . D D . 2 LEU HA 1 1
21 33651 4 2 2 LEU HB2 H -7.221 9.995 7.183 1.00 . D D . 2 LEU HB2 1 1
21 33652 4 2 2 LEU HB3 H -8.826 10.081 7.923 1.00 . D D . 2 LEU HB3 1 1
21 33653 4 2 2 LEU HD11 H -6.177 12.822 8.419 1.00 . D D . 2 LEU HD11 1 1
21 33654 4 2 2 LEU HD12 H -5.895 12.117 6.810 1.00 . D D . 2 LEU HD12 1 1
21 33655 4 2 2 LEU HD13 H -6.707 13.685 6.975 1.00 . D D . 2 LEU HD13 1 1
21 33656 4 2 2 LEU HD21 H -8.739 13.080 5.791 1.00 . D D . 2 LEU HD21 1 1
21 33657 4 2 2 LEU HD22 H -7.987 11.528 5.369 1.00 . D D . 2 LEU HD22 1 1
21 33658 4 2 2 LEU HD23 H -9.588 11.565 6.139 1.00 . D D . 2 LEU HD23 1 1
21 33659 4 2 2 LEU HG H -8.591 12.532 8.181 1.00 . D D . 2 LEU HG 1 1
21 33660 4 2 2 LEU N N -7.028 8.903 9.605 1.00 . D D . 2 LEU N 1 1
21 33661 4 2 2 LEU O O -7.258 11.994 11.034 1.00 . D D . 2 LEU O 1 1
21 33662 4 2 3 VAL C C -9.895 10.523 13.002 1.00 . D D . 3 VAL C 1 1
21 33663 4 2 3 VAL CA C -9.931 11.427 11.761 1.00 . D D . 3 VAL CA 1 1
21 33664 4 2 3 VAL CB C -11.373 11.686 11.285 1.00 . D D . 3 VAL CB 1 1
21 33665 4 2 3 VAL CG1 C -11.393 12.665 10.104 1.00 . D D . 3 VAL CG1 1 1
21 33666 4 2 3 VAL CG2 C -12.107 10.395 10.891 1.00 . D D . 3 VAL CG2 1 1
21 33667 4 2 3 VAL H H -9.535 10.041 10.188 1.00 . D D . 3 VAL H 1 1
21 33668 4 2 3 VAL HA H -9.501 12.389 12.051 1.00 . D D . 3 VAL HA 1 1
21 33669 4 2 3 VAL HB H -11.930 12.152 12.099 1.00 . D D . 3 VAL HB 1 1
21 33670 4 2 3 VAL HG11 H -12.423 12.919 9.856 1.00 . D D . 3 VAL HG11 1 1
21 33671 4 2 3 VAL HG12 H -10.861 13.578 10.373 1.00 . D D . 3 VAL HG12 1 1
21 33672 4 2 3 VAL HG13 H -10.920 12.221 9.228 1.00 . D D . 3 VAL HG13 1 1
21 33673 4 2 3 VAL HG21 H -13.134 10.634 10.611 1.00 . D D . 3 VAL HG21 1 1
21 33674 4 2 3 VAL HG22 H -11.619 9.917 10.041 1.00 . D D . 3 VAL HG22 1 1
21 33675 4 2 3 VAL HG23 H -12.132 9.696 11.726 1.00 . D D . 3 VAL HG23 1 1
21 33676 4 2 3 VAL N N -9.150 10.844 10.672 1.00 . D D . 3 VAL N 1 1
21 33677 4 2 3 VAL O O -9.343 9.425 12.970 1.00 . D D . 3 VAL O 1 1
21 33678 4 2 4 SER C C -9.390 9.667 15.939 1.00 . D D . 4 SER C 1 1
21 33679 4 2 4 SER CA C -10.713 10.160 15.318 1.00 . D D . 4 SER CA 1 1
21 33680 4 2 4 SER CB C -11.751 9.043 15.081 1.00 . D D . 4 SER CB 1 1
21 33681 4 2 4 SER H H -10.939 11.873 14.070 1.00 . D D . 4 SER H 1 1
21 33682 4 2 4 SER HA H -11.150 10.836 16.054 1.00 . D D . 4 SER HA 1 1
21 33683 4 2 4 SER HB2 H -12.099 8.657 16.042 1.00 . D D . 4 SER HB2 1 1
21 33684 4 2 4 SER HB3 H -12.614 9.461 14.557 1.00 . D D . 4 SER HB3 1 1
21 33685 4 2 4 SER HG H -10.602 8.330 13.664 1.00 . D D . 4 SER HG 1 1
21 33686 4 2 4 SER N N -10.531 10.950 14.097 1.00 . D D . 4 SER N 1 1
21 33687 4 2 4 SER O O -8.521 10.472 16.270 1.00 . D D . 4 SER O 1 1
21 33688 4 2 4 SER OG O -11.215 7.969 14.324 1.00 . D D . 4 SER OG 1 1
21 33689 4 2 5 GLY C C -6.811 7.704 15.971 1.00 . D D . 5 GLY C 1 1
21 33690 4 2 5 GLY CA C -8.093 7.745 16.810 1.00 . D D . 5 GLY CA 1 1
21 33691 4 2 5 GLY H H -9.928 7.746 15.703 1.00 . D D . 5 GLY H 1 1
21 33692 4 2 5 GLY HA2 H -7.889 8.296 17.729 1.00 . D D . 5 GLY HA2 1 1
21 33693 4 2 5 GLY HA3 H -8.364 6.724 17.077 1.00 . D D . 5 GLY HA3 1 1
21 33694 4 2 5 GLY N N -9.225 8.353 16.113 1.00 . D D . 5 GLY N 1 1
21 33695 4 2 5 GLY O O -6.161 6.666 15.879 1.00 . D D . 5 GLY O 1 1
21 33696 4 2 6 LEU C C -3.968 8.437 15.181 1.00 . D D . 6 LEU C 1 1
21 33697 4 2 6 LEU CA C -5.256 8.931 14.505 1.00 . D D . 6 LEU CA 1 1
21 33698 4 2 6 LEU CB C -5.130 10.384 14.024 1.00 . D D . 6 LEU CB 1 1
21 33699 4 2 6 LEU CD1 C -4.263 9.741 11.750 1.00 . D D . 6 LEU CD1 1 1
21 33700 4 2 6 LEU CD2 C -3.930 12.067 12.611 1.00 . D D . 6 LEU CD2 1 1
21 33701 4 2 6 LEU CG C -4.003 10.587 12.999 1.00 . D D . 6 LEU CG 1 1
21 33702 4 2 6 LEU H H -6.992 9.659 15.535 1.00 . D D . 6 LEU H 1 1
21 33703 4 2 6 LEU HA H -5.463 8.286 13.650 1.00 . D D . 6 LEU HA 1 1
21 33704 4 2 6 LEU HB2 H -6.076 10.685 13.569 1.00 . D D . 6 LEU HB2 1 1
21 33705 4 2 6 LEU HB3 H -4.947 11.032 14.883 1.00 . D D . 6 LEU HB3 1 1
21 33706 4 2 6 LEU HD11 H -3.623 10.084 10.944 1.00 . D D . 6 LEU HD11 1 1
21 33707 4 2 6 LEU HD12 H -4.046 8.691 11.944 1.00 . D D . 6 LEU HD12 1 1
21 33708 4 2 6 LEU HD13 H -5.300 9.851 11.444 1.00 . D D . 6 LEU HD13 1 1
21 33709 4 2 6 LEU HD21 H -4.861 12.381 12.140 1.00 . D D . 6 LEU HD21 1 1
21 33710 4 2 6 LEU HD22 H -3.755 12.674 13.498 1.00 . D D . 6 LEU HD22 1 1
21 33711 4 2 6 LEU HD23 H -3.108 12.226 11.912 1.00 . D D . 6 LEU HD23 1 1
21 33712 4 2 6 LEU HG H -3.042 10.305 13.430 1.00 . D D . 6 LEU HG 1 1
21 33713 4 2 6 LEU N N -6.410 8.839 15.396 1.00 . D D . 6 LEU N 1 1
21 33714 4 2 6 LEU O O -3.295 7.527 14.695 1.00 . D D . 6 LEU O 1 1
21 33715 4 2 7 ILE C C -2.552 7.150 17.559 1.00 . D D . 7 ILE C 1 1
21 33716 4 2 7 ILE CA C -2.475 8.622 17.125 1.00 . D D . 7 ILE CA 1 1
21 33717 4 2 7 ILE CB C -2.257 9.583 18.309 1.00 . D D . 7 ILE CB 1 1
21 33718 4 2 7 ILE CD1 C -3.196 10.486 20.510 1.00 . D D . 7 ILE CD1 1 1
21 33719 4 2 7 ILE CG1 C -3.412 9.537 19.327 1.00 . D D . 7 ILE CG1 1 1
21 33720 4 2 7 ILE CG2 C -2.030 11.008 17.781 1.00 . D D . 7 ILE CG2 1 1
21 33721 4 2 7 ILE H H -4.228 9.766 16.674 1.00 . D D . 7 ILE H 1 1
21 33722 4 2 7 ILE HA H -1.597 8.703 16.481 1.00 . D D . 7 ILE HA 1 1
21 33723 4 2 7 ILE HB H -1.343 9.271 18.818 1.00 . D D . 7 ILE HB 1 1
21 33724 4 2 7 ILE HD11 H -3.971 10.309 21.257 1.00 . D D . 7 ILE HD11 1 1
21 33725 4 2 7 ILE HD12 H -2.221 10.304 20.962 1.00 . D D . 7 ILE HD12 1 1
21 33726 4 2 7 ILE HD13 H -3.262 11.525 20.186 1.00 . D D . 7 ILE HD13 1 1
21 33727 4 2 7 ILE HG12 H -4.356 9.791 18.845 1.00 . D D . 7 ILE HG12 1 1
21 33728 4 2 7 ILE HG13 H -3.488 8.532 19.740 1.00 . D D . 7 ILE HG13 1 1
21 33729 4 2 7 ILE HG21 H -1.636 11.644 18.572 1.00 . D D . 7 ILE HG21 1 1
21 33730 4 2 7 ILE HG22 H -1.303 10.993 16.968 1.00 . D D . 7 ILE HG22 1 1
21 33731 4 2 7 ILE HG23 H -2.963 11.435 17.413 1.00 . D D . 7 ILE HG23 1 1
21 33732 4 2 7 ILE N N -3.638 9.022 16.334 1.00 . D D . 7 ILE N 1 1
21 33733 4 2 7 ILE O O -1.540 6.456 17.559 1.00 . D D . 7 ILE O 1 1
21 33734 4 2 8 GLU C C -3.648 4.332 17.060 1.00 . D D . 8 GLU C 1 1
21 33735 4 2 8 GLU CA C -3.965 5.254 18.248 1.00 . D D . 8 GLU CA 1 1
21 33736 4 2 8 GLU CB C -5.402 5.060 18.755 1.00 . D D . 8 GLU CB 1 1
21 33737 4 2 8 GLU CD C -7.149 5.753 20.452 1.00 . D D . 8 GLU CD 1 1
21 33738 4 2 8 GLU CG C -5.711 5.937 19.977 1.00 . D D . 8 GLU CG 1 1
21 33739 4 2 8 GLU H H -4.555 7.254 17.809 1.00 . D D . 8 GLU H 1 1
21 33740 4 2 8 GLU HA H -3.285 4.995 19.061 1.00 . D D . 8 GLU HA 1 1
21 33741 4 2 8 GLU HB2 H -6.114 5.284 17.959 1.00 . D D . 8 GLU HB2 1 1
21 33742 4 2 8 GLU HB3 H -5.531 4.012 19.036 1.00 . D D . 8 GLU HB3 1 1
21 33743 4 2 8 GLU HG2 H -5.035 5.680 20.792 1.00 . D D . 8 GLU HG2 1 1
21 33744 4 2 8 GLU HG3 H -5.579 6.991 19.736 1.00 . D D . 8 GLU HG3 1 1
21 33745 4 2 8 GLU N N -3.750 6.653 17.888 1.00 . D D . 8 GLU N 1 1
21 33746 4 2 8 GLU O O -2.890 3.375 17.197 1.00 . D D . 8 GLU O 1 1
21 33747 4 2 8 GLU OE1 O -8.024 6.435 19.877 1.00 . D D . 8 GLU OE1 1 1
21 33748 4 2 8 GLU OE2 O -7.344 4.930 21.372 1.00 . D D . 8 GLU OE2 1 1
21 33749 4 2 9 ALA C C -2.350 3.989 14.363 1.00 . D D . 9 ALA C 1 1
21 33750 4 2 9 ALA CA C -3.863 3.967 14.631 1.00 . D D . 9 ALA CA 1 1
21 33751 4 2 9 ALA CB C -4.658 4.595 13.482 1.00 . D D . 9 ALA CB 1 1
21 33752 4 2 9 ALA H H -4.818 5.446 15.840 1.00 . D D . 9 ALA H 1 1
21 33753 4 2 9 ALA HA H -4.177 2.926 14.719 1.00 . D D . 9 ALA HA 1 1
21 33754 4 2 9 ALA HB1 H -4.353 5.629 13.325 1.00 . D D . 9 ALA HB1 1 1
21 33755 4 2 9 ALA HB2 H -4.484 4.029 12.568 1.00 . D D . 9 ALA HB2 1 1
21 33756 4 2 9 ALA HB3 H -5.724 4.570 13.715 1.00 . D D . 9 ALA HB3 1 1
21 33757 4 2 9 ALA N N -4.193 4.648 15.881 1.00 . D D . 9 ALA N 1 1
21 33758 4 2 9 ALA O O -1.772 2.968 13.994 1.00 . D D . 9 ALA O 1 1
21 33759 4 2 10 ARG C C 0.489 4.331 15.466 1.00 . D D . 10 ARG C 1 1
21 33760 4 2 10 ARG CA C -0.241 5.251 14.470 1.00 . D D . 10 ARG CA 1 1
21 33761 4 2 10 ARG CB C 0.180 6.726 14.568 1.00 . D D . 10 ARG CB 1 1
21 33762 4 2 10 ARG CD C 2.666 6.298 13.972 1.00 . D D . 10 ARG CD 1 1
21 33763 4 2 10 ARG CG C 1.379 7.074 13.665 1.00 . D D . 10 ARG CG 1 1
21 33764 4 2 10 ARG CZ C 4.256 6.203 15.912 1.00 . D D . 10 ARG CZ 1 1
21 33765 4 2 10 ARG H H -2.243 5.958 14.825 1.00 . D D . 10 ARG H 1 1
21 33766 4 2 10 ARG HA H 0.034 4.902 13.476 1.00 . D D . 10 ARG HA 1 1
21 33767 4 2 10 ARG HB2 H -0.645 7.348 14.222 1.00 . D D . 10 ARG HB2 1 1
21 33768 4 2 10 ARG HB3 H 0.380 6.992 15.606 1.00 . D D . 10 ARG HB3 1 1
21 33769 4 2 10 ARG HD2 H 2.523 5.238 13.764 1.00 . D D . 10 ARG HD2 1 1
21 33770 4 2 10 ARG HD3 H 3.448 6.647 13.298 1.00 . D D . 10 ARG HD3 1 1
21 33771 4 2 10 ARG HE H 2.371 6.854 16.009 1.00 . D D . 10 ARG HE 1 1
21 33772 4 2 10 ARG HG2 H 1.105 6.890 12.625 1.00 . D D . 10 ARG HG2 1 1
21 33773 4 2 10 ARG HG3 H 1.577 8.140 13.770 1.00 . D D . 10 ARG HG3 1 1
21 33774 4 2 10 ARG HH11 H 5.114 5.515 14.211 1.00 . D D . 10 ARG HH11 1 1
21 33775 4 2 10 ARG HH12 H 6.119 5.452 15.647 1.00 . D D . 10 ARG HH12 1 1
21 33776 4 2 10 ARG HH21 H 3.662 6.812 17.739 1.00 . D D . 10 ARG HH21 1 1
21 33777 4 2 10 ARG HH22 H 5.298 6.160 17.658 1.00 . D D . 10 ARG HH22 1 1
21 33778 4 2 10 ARG N N -1.696 5.136 14.580 1.00 . D D . 10 ARG N 1 1
21 33779 4 2 10 ARG NE N 3.067 6.485 15.374 1.00 . D D . 10 ARG NE 1 1
21 33780 4 2 10 ARG NH1 N 5.256 5.712 15.187 1.00 . D D . 10 ARG NH1 1 1
21 33781 4 2 10 ARG NH2 N 4.433 6.420 17.209 1.00 . D D . 10 ARG NH2 1 1
21 33782 4 2 10 ARG O O 1.350 3.556 15.060 1.00 . D D . 10 ARG O 1 1
21 33783 4 2 11 LYS C C 0.484 1.948 17.356 1.00 . D D . 11 LYS C 1 1
21 33784 4 2 11 LYS CA C 0.704 3.424 17.738 1.00 . D D . 11 LYS CA 1 1
21 33785 4 2 11 LYS CB C 0.143 3.715 19.137 1.00 . D D . 11 LYS CB 1 1
21 33786 4 2 11 LYS CD C 2.140 5.053 19.992 1.00 . D D . 11 LYS CD 1 1
21 33787 4 2 11 LYS CE C 2.514 6.250 20.870 1.00 . D D . 11 LYS CE 1 1
21 33788 4 2 11 LYS CG C 0.626 5.044 19.738 1.00 . D D . 11 LYS CG 1 1
21 33789 4 2 11 LYS H H -0.578 5.005 17.054 1.00 . D D . 11 LYS H 1 1
21 33790 4 2 11 LYS HA H 1.783 3.570 17.761 1.00 . D D . 11 LYS HA 1 1
21 33791 4 2 11 LYS HB2 H -0.946 3.726 19.087 1.00 . D D . 11 LYS HB2 1 1
21 33792 4 2 11 LYS HB3 H 0.442 2.912 19.812 1.00 . D D . 11 LYS HB3 1 1
21 33793 4 2 11 LYS HD2 H 2.444 4.130 20.492 1.00 . D D . 11 LYS HD2 1 1
21 33794 4 2 11 LYS HD3 H 2.671 5.129 19.043 1.00 . D D . 11 LYS HD3 1 1
21 33795 4 2 11 LYS HE2 H 2.111 7.166 20.437 1.00 . D D . 11 LYS HE2 1 1
21 33796 4 2 11 LYS HE3 H 2.086 6.121 21.866 1.00 . D D . 11 LYS HE3 1 1
21 33797 4 2 11 LYS HG2 H 0.366 5.873 19.079 1.00 . D D . 11 LYS HG2 1 1
21 33798 4 2 11 LYS HG3 H 0.104 5.186 20.685 1.00 . D D . 11 LYS HG3 1 1
21 33799 4 2 11 LYS HZ1 H 4.202 7.172 21.576 1.00 . D D . 11 LYS HZ1 1 1
21 33800 4 2 11 LYS HZ2 H 4.362 5.541 21.396 1.00 . D D . 11 LYS HZ2 1 1
21 33801 4 2 11 LYS HZ3 H 4.380 6.522 20.073 1.00 . D D . 11 LYS HZ3 1 1
21 33802 4 2 11 LYS N N 0.137 4.349 16.755 1.00 . D D . 11 LYS N 1 1
21 33803 4 2 11 LYS NZ N 3.977 6.381 20.989 1.00 . D D . 11 LYS NZ 1 1
21 33804 4 2 11 LYS O O 1.409 1.142 17.434 1.00 . D D . 11 LYS O 1 1
21 33805 4 2 12 TYR C C -0.128 -0.142 15.256 1.00 . D D . 12 TYR C 1 1
21 33806 4 2 12 TYR CA C -1.046 0.250 16.428 1.00 . D D . 12 TYR CA 1 1
21 33807 4 2 12 TYR CB C -2.534 0.234 16.058 1.00 . D D . 12 TYR CB 1 1
21 33808 4 2 12 TYR CD1 C -3.268 -2.187 16.165 1.00 . D D . 12 TYR CD1 1 1
21 33809 4 2 12 TYR CD2 C -3.429 -1.004 14.043 1.00 . D D . 12 TYR CD2 1 1
21 33810 4 2 12 TYR CE1 C -3.904 -3.302 15.589 1.00 . D D . 12 TYR CE1 1 1
21 33811 4 2 12 TYR CE2 C -4.061 -2.121 13.468 1.00 . D D . 12 TYR CE2 1 1
21 33812 4 2 12 TYR CG C -3.041 -1.031 15.395 1.00 . D D . 12 TYR CG 1 1
21 33813 4 2 12 TYR CZ C -4.318 -3.257 14.248 1.00 . D D . 12 TYR CZ 1 1
21 33814 4 2 12 TYR H H -1.458 2.289 16.927 1.00 . D D . 12 TYR H 1 1
21 33815 4 2 12 TYR HA H -0.886 -0.473 17.230 1.00 . D D . 12 TYR HA 1 1
21 33816 4 2 12 TYR HB2 H -3.113 0.396 16.968 1.00 . D D . 12 TYR HB2 1 1
21 33817 4 2 12 TYR HB3 H -2.738 1.074 15.398 1.00 . D D . 12 TYR HB3 1 1
21 33818 4 2 12 TYR HD1 H -2.979 -2.210 17.206 1.00 . D D . 12 TYR HD1 1 1
21 33819 4 2 12 TYR HD2 H -3.269 -0.114 13.453 1.00 . D D . 12 TYR HD2 1 1
21 33820 4 2 12 TYR HE1 H -4.088 -4.181 16.187 1.00 . D D . 12 TYR HE1 1 1
21 33821 4 2 12 TYR HE2 H -4.364 -2.103 12.433 1.00 . D D . 12 TYR HE2 1 1
21 33822 4 2 12 TYR HH H -5.033 -5.053 14.315 1.00 . D D . 12 TYR HH 1 1
21 33823 4 2 12 TYR N N -0.727 1.585 16.931 1.00 . D D . 12 TYR N 1 1
21 33824 4 2 12 TYR O O 0.591 -1.141 15.327 1.00 . D D . 12 TYR O 1 1
21 33825 4 2 12 TYR OH O -4.939 -4.331 13.692 1.00 . D D . 12 TYR OH 1 1
21 33826 4 2 13 LEU C C 2.236 0.363 13.486 1.00 . D D . 13 LEU C 1 1
21 33827 4 2 13 LEU CA C 0.779 0.543 13.045 1.00 . D D . 13 LEU CA 1 1
21 33828 4 2 13 LEU CB C 0.585 1.769 12.137 1.00 . D D . 13 LEU CB 1 1
21 33829 4 2 13 LEU CD1 C 0.711 2.690 9.824 1.00 . D D . 13 LEU CD1 1 1
21 33830 4 2 13 LEU CD2 C 2.840 2.289 11.022 1.00 . D D . 13 LEU CD2 1 1
21 33831 4 2 13 LEU CG C 1.406 1.771 10.834 1.00 . D D . 13 LEU CG 1 1
21 33832 4 2 13 LEU H H -0.727 1.488 14.224 1.00 . D D . 13 LEU H 1 1
21 33833 4 2 13 LEU HA H 0.484 -0.346 12.485 1.00 . D D . 13 LEU HA 1 1
21 33834 4 2 13 LEU HB2 H -0.471 1.790 11.867 1.00 . D D . 13 LEU HB2 1 1
21 33835 4 2 13 LEU HB3 H 0.799 2.682 12.690 1.00 . D D . 13 LEU HB3 1 1
21 33836 4 2 13 LEU HD11 H -0.277 2.298 9.577 1.00 . D D . 13 LEU HD11 1 1
21 33837 4 2 13 LEU HD12 H 0.608 3.690 10.243 1.00 . D D . 13 LEU HD12 1 1
21 33838 4 2 13 LEU HD13 H 1.300 2.747 8.912 1.00 . D D . 13 LEU HD13 1 1
21 33839 4 2 13 LEU HD21 H 2.829 3.246 11.546 1.00 . D D . 13 LEU HD21 1 1
21 33840 4 2 13 LEU HD22 H 3.451 1.581 11.576 1.00 . D D . 13 LEU HD22 1 1
21 33841 4 2 13 LEU HD23 H 3.306 2.429 10.048 1.00 . D D . 13 LEU HD23 1 1
21 33842 4 2 13 LEU HG H 1.434 0.768 10.412 1.00 . D D . 13 LEU HG 1 1
21 33843 4 2 13 LEU N N -0.118 0.675 14.195 1.00 . D D . 13 LEU N 1 1
21 33844 4 2 13 LEU O O 2.896 -0.591 13.086 1.00 . D D . 13 LEU O 1 1
21 33845 4 2 14 GLU C C 4.391 -0.111 15.544 1.00 . D D . 14 GLU C 1 1
21 33846 4 2 14 GLU CA C 4.089 1.233 14.870 1.00 . D D . 14 GLU CA 1 1
21 33847 4 2 14 GLU CB C 4.254 2.407 15.842 1.00 . D D . 14 GLU CB 1 1
21 33848 4 2 14 GLU CD C 5.775 3.526 17.542 1.00 . D D . 14 GLU CD 1 1
21 33849 4 2 14 GLU CG C 5.622 2.387 16.541 1.00 . D D . 14 GLU CG 1 1
21 33850 4 2 14 GLU H H 2.132 2.025 14.614 1.00 . D D . 14 GLU H 1 1
21 33851 4 2 14 GLU HA H 4.800 1.364 14.052 1.00 . D D . 14 GLU HA 1 1
21 33852 4 2 14 GLU HB2 H 4.128 3.335 15.287 1.00 . D D . 14 GLU HB2 1 1
21 33853 4 2 14 GLU HB3 H 3.471 2.359 16.597 1.00 . D D . 14 GLU HB3 1 1
21 33854 4 2 14 GLU HG2 H 5.741 1.462 17.102 1.00 . D D . 14 GLU HG2 1 1
21 33855 4 2 14 GLU HG3 H 6.416 2.449 15.796 1.00 . D D . 14 GLU HG3 1 1
21 33856 4 2 14 GLU N N 2.741 1.271 14.323 1.00 . D D . 14 GLU N 1 1
21 33857 4 2 14 GLU O O 5.328 -0.801 15.156 1.00 . D D . 14 GLU O 1 1
21 33858 4 2 14 GLU OE1 O 4.969 3.554 18.499 1.00 . D D . 14 GLU OE1 1 1
21 33859 4 2 14 GLU OE2 O 6.696 4.347 17.332 1.00 . D D . 14 GLU OE2 1 1
21 33860 4 2 15 GLN C C 3.788 -2.953 16.402 1.00 . D D . 15 GLN C 1 1
21 33861 4 2 15 GLN CA C 3.851 -1.715 17.311 1.00 . D D . 15 GLN CA 1 1
21 33862 4 2 15 GLN CB C 2.887 -1.780 18.504 1.00 . D D . 15 GLN CB 1 1
21 33863 4 2 15 GLN CD C 4.217 0.187 19.559 1.00 . D D . 15 GLN CD 1 1
21 33864 4 2 15 GLN CG C 3.485 -1.139 19.771 1.00 . D D . 15 GLN CG 1 1
21 33865 4 2 15 GLN H H 2.839 0.115 16.823 1.00 . D D . 15 GLN H 1 1
21 33866 4 2 15 GLN HA H 4.870 -1.694 17.701 1.00 . D D . 15 GLN HA 1 1
21 33867 4 2 15 GLN HB2 H 1.942 -1.300 18.247 1.00 . D D . 15 GLN HB2 1 1
21 33868 4 2 15 GLN HB3 H 2.674 -2.823 18.740 1.00 . D D . 15 GLN HB3 1 1
21 33869 4 2 15 GLN HE21 H 2.556 1.133 18.864 1.00 . D D . 15 GLN HE21 1 1
21 33870 4 2 15 GLN HE22 H 4.023 2.108 19.029 1.00 . D D . 15 GLN HE22 1 1
21 33871 4 2 15 GLN HG2 H 2.694 -0.988 20.504 1.00 . D D . 15 GLN HG2 1 1
21 33872 4 2 15 GLN HG3 H 4.207 -1.837 20.194 1.00 . D D . 15 GLN HG3 1 1
21 33873 4 2 15 GLN N N 3.616 -0.485 16.563 1.00 . D D . 15 GLN N 1 1
21 33874 4 2 15 GLN NE2 N 3.519 1.239 19.162 1.00 . D D . 15 GLN NE2 1 1
21 33875 4 2 15 GLN O O 4.680 -3.802 16.463 1.00 . D D . 15 GLN O 1 1
21 33876 4 2 15 GLN OE1 O 5.421 0.281 19.757 1.00 . D D . 15 GLN OE1 1 1
21 33877 4 2 16 LEU C C 4.077 -4.066 13.668 1.00 . D D . 16 LEU C 1 1
21 33878 4 2 16 LEU CA C 2.769 -4.064 14.473 1.00 . D D . 16 LEU CA 1 1
21 33879 4 2 16 LEU CB C 1.565 -3.866 13.542 1.00 . D D . 16 LEU CB 1 1
21 33880 4 2 16 LEU CD1 C -0.891 -3.798 13.197 1.00 . D D . 16 LEU CD1 1 1
21 33881 4 2 16 LEU CD2 C 0.077 -5.732 14.437 1.00 . D D . 16 LEU CD2 1 1
21 33882 4 2 16 LEU CG C 0.211 -4.227 14.171 1.00 . D D . 16 LEU CG 1 1
21 33883 4 2 16 LEU H H 2.077 -2.307 15.498 1.00 . D D . 16 LEU H 1 1
21 33884 4 2 16 LEU HA H 2.702 -5.041 14.947 1.00 . D D . 16 LEU HA 1 1
21 33885 4 2 16 LEU HB2 H 1.539 -2.825 13.223 1.00 . D D . 16 LEU HB2 1 1
21 33886 4 2 16 LEU HB3 H 1.700 -4.488 12.656 1.00 . D D . 16 LEU HB3 1 1
21 33887 4 2 16 LEU HD11 H -0.885 -2.713 13.082 1.00 . D D . 16 LEU HD11 1 1
21 33888 4 2 16 LEU HD12 H -0.735 -4.264 12.223 1.00 . D D . 16 LEU HD12 1 1
21 33889 4 2 16 LEU HD13 H -1.857 -4.110 13.583 1.00 . D D . 16 LEU HD13 1 1
21 33890 4 2 16 LEU HD21 H 0.767 -6.050 15.216 1.00 . D D . 16 LEU HD21 1 1
21 33891 4 2 16 LEU HD22 H -0.935 -5.955 14.773 1.00 . D D . 16 LEU HD22 1 1
21 33892 4 2 16 LEU HD23 H 0.278 -6.294 13.523 1.00 . D D . 16 LEU HD23 1 1
21 33893 4 2 16 LEU HG H 0.076 -3.689 15.110 1.00 . D D . 16 LEU HG 1 1
21 33894 4 2 16 LEU N N 2.786 -3.039 15.517 1.00 . D D . 16 LEU N 1 1
21 33895 4 2 16 LEU O O 4.769 -5.078 13.620 1.00 . D D . 16 LEU O 1 1
21 33896 4 2 17 HIS C C 6.904 -3.243 13.065 1.00 . D D . 17 HIS C 1 1
21 33897 4 2 17 HIS CA C 5.662 -2.784 12.281 1.00 . D D . 17 HIS CA 1 1
21 33898 4 2 17 HIS CB C 5.775 -1.332 11.797 1.00 . D D . 17 HIS CB 1 1
21 33899 4 2 17 HIS CD2 C 7.718 -1.889 10.185 1.00 . D D . 17 HIS CD2 1 1
21 33900 4 2 17 HIS CE1 C 8.623 0.106 10.020 1.00 . D D . 17 HIS CE1 1 1
21 33901 4 2 17 HIS CG C 6.984 -1.019 10.950 1.00 . D D . 17 HIS CG 1 1
21 33902 4 2 17 HIS H H 3.836 -2.123 13.158 1.00 . D D . 17 HIS H 1 1
21 33903 4 2 17 HIS HA H 5.571 -3.425 11.402 1.00 . D D . 17 HIS HA 1 1
21 33904 4 2 17 HIS HB2 H 4.887 -1.087 11.215 1.00 . D D . 17 HIS HB2 1 1
21 33905 4 2 17 HIS HB3 H 5.798 -0.671 12.662 1.00 . D D . 17 HIS HB3 1 1
21 33906 4 2 17 HIS HD1 H 7.237 1.075 11.268 1.00 . D D . 17 HIS HD1 1 1
21 33907 4 2 17 HIS HD2 H 7.542 -2.945 10.059 1.00 . D D . 17 HIS HD2 1 1
21 33908 4 2 17 HIS HE1 H 9.282 0.917 9.745 1.00 . D D . 17 HIS HE1 1 1
21 33909 4 2 17 HIS N N 4.435 -2.935 13.055 1.00 . D D . 17 HIS N 1 1
21 33910 4 2 17 HIS ND1 N 7.558 0.226 10.828 1.00 . D D . 17 HIS ND1 1 1
21 33911 4 2 17 HIS NE2 N 8.773 -1.166 9.620 1.00 . D D . 17 HIS NE2 1 1
21 33912 4 2 17 HIS O O 7.706 -4.008 12.542 1.00 . D D . 17 HIS O 1 1
21 33913 4 2 18 ARG C C 8.161 -4.813 15.339 1.00 . D D . 18 ARG C 1 1
21 33914 4 2 18 ARG CA C 8.154 -3.282 15.184 1.00 . D D . 18 ARG CA 1 1
21 33915 4 2 18 ARG CB C 8.096 -2.576 16.547 1.00 . D D . 18 ARG CB 1 1
21 33916 4 2 18 ARG CD C 8.406 -0.422 17.820 1.00 . D D . 18 ARG CD 1 1
21 33917 4 2 18 ARG CG C 8.420 -1.080 16.434 1.00 . D D . 18 ARG CG 1 1
21 33918 4 2 18 ARG CZ C 9.452 1.811 17.341 1.00 . D D . 18 ARG CZ 1 1
21 33919 4 2 18 ARG H H 6.370 -2.192 14.704 1.00 . D D . 18 ARG H 1 1
21 33920 4 2 18 ARG HA H 9.102 -3.012 14.717 1.00 . D D . 18 ARG HA 1 1
21 33921 4 2 18 ARG HB2 H 7.104 -2.707 16.984 1.00 . D D . 18 ARG HB2 1 1
21 33922 4 2 18 ARG HB3 H 8.830 -3.035 17.211 1.00 . D D . 18 ARG HB3 1 1
21 33923 4 2 18 ARG HD2 H 7.482 -0.704 18.332 1.00 . D D . 18 ARG HD2 1 1
21 33924 4 2 18 ARG HD3 H 9.241 -0.782 18.425 1.00 . D D . 18 ARG HD3 1 1
21 33925 4 2 18 ARG HE H 7.583 1.521 18.017 1.00 . D D . 18 ARG HE 1 1
21 33926 4 2 18 ARG HG2 H 9.402 -0.955 15.976 1.00 . D D . 18 ARG HG2 1 1
21 33927 4 2 18 ARG HG3 H 7.686 -0.585 15.801 1.00 . D D . 18 ARG HG3 1 1
21 33928 4 2 18 ARG HH11 H 10.748 0.279 17.155 1.00 . D D . 18 ARG HH11 1 1
21 33929 4 2 18 ARG HH12 H 11.409 1.853 16.774 1.00 . D D . 18 ARG HH12 1 1
21 33930 4 2 18 ARG HH21 H 8.389 3.546 17.429 1.00 . D D . 18 ARG HH21 1 1
21 33931 4 2 18 ARG HH22 H 10.067 3.712 16.971 1.00 . D D . 18 ARG HH22 1 1
21 33932 4 2 18 ARG N N 7.066 -2.821 14.322 1.00 . D D . 18 ARG N 1 1
21 33933 4 2 18 ARG NE N 8.426 1.047 17.728 1.00 . D D . 18 ARG NE 1 1
21 33934 4 2 18 ARG NH1 N 10.635 1.275 17.056 1.00 . D D . 18 ARG NH1 1 1
21 33935 4 2 18 ARG NH2 N 9.293 3.129 17.241 1.00 . D D . 18 ARG NH2 1 1
21 33936 4 2 18 ARG O O 9.175 -5.454 15.069 1.00 . D D . 18 ARG O 1 1
21 33937 4 2 19 LYS C C 7.262 -7.609 14.588 1.00 . D D . 19 LYS C 1 1
21 33938 4 2 19 LYS CA C 6.945 -6.871 15.901 1.00 . D D . 19 LYS CA 1 1
21 33939 4 2 19 LYS CB C 5.554 -7.250 16.426 1.00 . D D . 19 LYS CB 1 1
21 33940 4 2 19 LYS CD C 4.013 -7.258 18.456 1.00 . D D . 19 LYS CD 1 1
21 33941 4 2 19 LYS CE C 2.827 -6.594 17.749 1.00 . D D . 19 LYS CE 1 1
21 33942 4 2 19 LYS CG C 5.360 -6.796 17.880 1.00 . D D . 19 LYS CG 1 1
21 33943 4 2 19 LYS H H 6.212 -4.848 15.926 1.00 . D D . 19 LYS H 1 1
21 33944 4 2 19 LYS HA H 7.687 -7.195 16.634 1.00 . D D . 19 LYS HA 1 1
21 33945 4 2 19 LYS HB2 H 4.801 -6.798 15.781 1.00 . D D . 19 LYS HB2 1 1
21 33946 4 2 19 LYS HB3 H 5.447 -8.335 16.386 1.00 . D D . 19 LYS HB3 1 1
21 33947 4 2 19 LYS HD2 H 3.932 -8.344 18.372 1.00 . D D . 19 LYS HD2 1 1
21 33948 4 2 19 LYS HD3 H 3.986 -6.993 19.515 1.00 . D D . 19 LYS HD3 1 1
21 33949 4 2 19 LYS HE2 H 2.956 -5.510 17.757 1.00 . D D . 19 LYS HE2 1 1
21 33950 4 2 19 LYS HE3 H 2.771 -6.933 16.714 1.00 . D D . 19 LYS HE3 1 1
21 33951 4 2 19 LYS HG2 H 6.158 -7.226 18.488 1.00 . D D . 19 LYS HG2 1 1
21 33952 4 2 19 LYS HG3 H 5.433 -5.710 17.948 1.00 . D D . 19 LYS HG3 1 1
21 33953 4 2 19 LYS HZ1 H 1.581 -6.608 19.373 1.00 . D D . 19 LYS HZ1 1 1
21 33954 4 2 19 LYS HZ2 H 0.789 -6.483 17.932 1.00 . D D . 19 LYS HZ2 1 1
21 33955 4 2 19 LYS HZ3 H 1.422 -7.931 18.403 1.00 . D D . 19 LYS HZ3 1 1
21 33956 4 2 19 LYS N N 7.039 -5.416 15.752 1.00 . D D . 19 LYS N 1 1
21 33957 4 2 19 LYS NZ N 1.557 -6.929 18.415 1.00 . D D . 19 LYS NZ 1 1
21 33958 4 2 19 LYS O O 8.118 -8.491 14.544 1.00 . D D . 19 LYS O 1 1
21 33959 4 2 20 LEU C C 8.253 -7.620 11.704 1.00 . D D . 20 LEU C 1 1
21 33960 4 2 20 LEU CA C 6.796 -7.776 12.165 1.00 . D D . 20 LEU CA 1 1
21 33961 4 2 20 LEU CB C 5.824 -7.089 11.198 1.00 . D D . 20 LEU CB 1 1
21 33962 4 2 20 LEU CD1 C 3.840 -8.135 12.548 1.00 . D D . 20 LEU CD1 1 1
21 33963 4 2 20 LEU CD2 C 3.458 -6.611 10.613 1.00 . D D . 20 LEU CD2 1 1
21 33964 4 2 20 LEU CG C 4.398 -7.671 11.195 1.00 . D D . 20 LEU CG 1 1
21 33965 4 2 20 LEU H H 5.912 -6.478 13.609 1.00 . D D . 20 LEU H 1 1
21 33966 4 2 20 LEU HA H 6.581 -8.845 12.167 1.00 . D D . 20 LEU HA 1 1
21 33967 4 2 20 LEU HB2 H 5.799 -6.022 11.422 1.00 . D D . 20 LEU HB2 1 1
21 33968 4 2 20 LEU HB3 H 6.204 -7.199 10.183 1.00 . D D . 20 LEU HB3 1 1
21 33969 4 2 20 LEU HD11 H 2.827 -8.512 12.405 1.00 . D D . 20 LEU HD11 1 1
21 33970 4 2 20 LEU HD12 H 4.444 -8.945 12.959 1.00 . D D . 20 LEU HD12 1 1
21 33971 4 2 20 LEU HD13 H 3.804 -7.316 13.260 1.00 . D D . 20 LEU HD13 1 1
21 33972 4 2 20 LEU HD21 H 2.487 -7.055 10.393 1.00 . D D . 20 LEU HD21 1 1
21 33973 4 2 20 LEU HD22 H 3.327 -5.800 11.328 1.00 . D D . 20 LEU HD22 1 1
21 33974 4 2 20 LEU HD23 H 3.890 -6.200 9.702 1.00 . D D . 20 LEU HD23 1 1
21 33975 4 2 20 LEU HG H 4.399 -8.541 10.539 1.00 . D D . 20 LEU HG 1 1
21 33976 4 2 20 LEU N N 6.587 -7.229 13.503 1.00 . D D . 20 LEU N 1 1
21 33977 4 2 20 LEU O O 8.834 -8.554 11.155 1.00 . D D . 20 LEU O 1 1
21 33978 4 2 21 LYS C C 11.213 -7.049 12.483 1.00 . D D . 21 LYS C 1 1
21 33979 4 2 21 LYS CA C 10.267 -6.193 11.629 1.00 . D D . 21 LYS CA 1 1
21 33980 4 2 21 LYS CB C 10.536 -4.696 11.795 1.00 . D D . 21 LYS CB 1 1
21 33981 4 2 21 LYS CD C 12.086 -2.786 11.148 1.00 . D D . 21 LYS CD 1 1
21 33982 4 2 21 LYS CE C 11.689 -1.921 12.353 1.00 . D D . 21 LYS CE 1 1
21 33983 4 2 21 LYS CG C 11.962 -4.297 11.402 1.00 . D D . 21 LYS CG 1 1
21 33984 4 2 21 LYS H H 8.322 -5.700 12.343 1.00 . D D . 21 LYS H 1 1
21 33985 4 2 21 LYS HA H 10.447 -6.453 10.586 1.00 . D D . 21 LYS HA 1 1
21 33986 4 2 21 LYS HB2 H 9.838 -4.158 11.154 1.00 . D D . 21 LYS HB2 1 1
21 33987 4 2 21 LYS HB3 H 10.360 -4.423 12.836 1.00 . D D . 21 LYS HB3 1 1
21 33988 4 2 21 LYS HD2 H 13.132 -2.580 10.907 1.00 . D D . 21 LYS HD2 1 1
21 33989 4 2 21 LYS HD3 H 11.484 -2.503 10.281 1.00 . D D . 21 LYS HD3 1 1
21 33990 4 2 21 LYS HE2 H 12.042 -2.378 13.278 1.00 . D D . 21 LYS HE2 1 1
21 33991 4 2 21 LYS HE3 H 12.167 -0.945 12.248 1.00 . D D . 21 LYS HE3 1 1
21 33992 4 2 21 LYS HG2 H 12.656 -4.600 12.188 1.00 . D D . 21 LYS HG2 1 1
21 33993 4 2 21 LYS HG3 H 12.237 -4.820 10.483 1.00 . D D . 21 LYS HG3 1 1
21 33994 4 2 21 LYS HZ1 H 10.015 -1.052 13.164 1.00 . D D . 21 LYS HZ1 1 1
21 33995 4 2 21 LYS HZ2 H 9.915 -1.313 11.537 1.00 . D D . 21 LYS HZ2 1 1
21 33996 4 2 21 LYS HZ3 H 9.748 -2.567 12.579 1.00 . D D . 21 LYS HZ3 1 1
21 33997 4 2 21 LYS N N 8.862 -6.454 11.931 1.00 . D D . 21 LYS N 1 1
21 33998 4 2 21 LYS NZ N 10.232 -1.696 12.417 1.00 . D D . 21 LYS NZ 1 1
21 33999 4 2 21 LYS O O 12.234 -7.514 11.987 1.00 . D D . 21 LYS O 1 1
21 34000 4 2 22 ASN C C 11.489 -9.659 14.069 1.00 . D D . 22 ASN C 1 1
21 34001 4 2 22 ASN CA C 11.622 -8.221 14.598 1.00 . D D . 22 ASN CA 1 1
21 34002 4 2 22 ASN CB C 11.146 -8.104 16.055 1.00 . D D . 22 ASN CB 1 1
21 34003 4 2 22 ASN CG C 12.132 -8.658 17.086 1.00 . D D . 22 ASN CG 1 1
21 34004 4 2 22 ASN H H 10.070 -6.806 14.145 1.00 . D D . 22 ASN H 1 1
21 34005 4 2 22 ASN HA H 12.677 -7.939 14.563 1.00 . D D . 22 ASN HA 1 1
21 34006 4 2 22 ASN HB2 H 11.007 -7.049 16.290 1.00 . D D . 22 ASN HB2 1 1
21 34007 4 2 22 ASN HB3 H 10.190 -8.610 16.178 1.00 . D D . 22 ASN HB3 1 1
21 34008 4 2 22 ASN HD21 H 12.878 -10.141 15.863 1.00 . D D . 22 ASN HD21 1 1
21 34009 4 2 22 ASN HD22 H 13.524 -10.021 17.494 1.00 . D D . 22 ASN HD22 1 1
21 34010 4 2 22 ASN N N 10.883 -7.279 13.758 1.00 . D D . 22 ASN N 1 1
21 34011 4 2 22 ASN ND2 N 12.896 -9.698 16.776 1.00 . D D . 22 ASN ND2 1 1
21 34012 4 2 22 ASN O O 12.464 -10.406 14.079 1.00 . D D . 22 ASN O 1 1
21 34013 4 2 22 ASN OD1 O 12.218 -8.146 18.193 1.00 . D D . 22 ASN OD1 1 1
21 34014 4 2 23 CYS C C 10.743 -11.608 11.747 1.00 . D D . 23 CYS C 1 1
21 34015 4 2 23 CYS CA C 9.996 -11.371 13.073 1.00 . D D . 23 CYS CA 1 1
21 34016 4 2 23 CYS CB C 8.481 -11.489 12.881 1.00 . D D . 23 CYS CB 1 1
21 34017 4 2 23 CYS H H 9.517 -9.397 13.744 1.00 . D D . 23 CYS H 1 1
21 34018 4 2 23 CYS HA H 10.311 -12.142 13.779 1.00 . D D . 23 CYS HA 1 1
21 34019 4 2 23 CYS HB2 H 7.977 -11.440 13.846 1.00 . D D . 23 CYS HB2 1 1
21 34020 4 2 23 CYS HB3 H 8.138 -10.650 12.285 1.00 . D D . 23 CYS HB3 1 1
21 34021 4 2 23 CYS N N 10.285 -10.055 13.641 1.00 . D D . 23 CYS N 1 1
21 34022 4 2 23 CYS O O 11.614 -12.471 11.676 1.00 . D D . 23 CYS O 1 1
21 34023 4 2 23 CYS SG S 7.915 -12.973 12.022 1.00 . D D . 23 CYS SG 1 1
21 34024 4 2 24 LYS C C 11.417 -12.111 8.708 1.00 . D D . 24 LYS C 1 1
21 34025 4 2 24 LYS CA C 11.000 -10.781 9.373 1.00 . D D . 24 LYS CA 1 1
21 34026 4 2 24 LYS CB C 12.111 -9.711 9.361 1.00 . D D . 24 LYS CB 1 1
21 34027 4 2 24 LYS CD C 14.151 -11.086 10.158 1.00 . D D . 24 LYS CD 1 1
21 34028 4 2 24 LYS CE C 15.169 -11.230 11.293 1.00 . D D . 24 LYS CE 1 1
21 34029 4 2 24 LYS CG C 13.231 -9.882 10.402 1.00 . D D . 24 LYS CG 1 1
21 34030 4 2 24 LYS H H 9.698 -10.128 10.902 1.00 . D D . 24 LYS H 1 1
21 34031 4 2 24 LYS HA H 10.216 -10.397 8.718 1.00 . D D . 24 LYS HA 1 1
21 34032 4 2 24 LYS HB2 H 12.553 -9.642 8.366 1.00 . D D . 24 LYS HB2 1 1
21 34033 4 2 24 LYS HB3 H 11.630 -8.753 9.567 1.00 . D D . 24 LYS HB3 1 1
21 34034 4 2 24 LYS HD2 H 13.583 -12.012 10.111 1.00 . D D . 24 LYS HD2 1 1
21 34035 4 2 24 LYS HD3 H 14.669 -10.952 9.206 1.00 . D D . 24 LYS HD3 1 1
21 34036 4 2 24 LYS HE2 H 15.912 -11.976 11.003 1.00 . D D . 24 LYS HE2 1 1
21 34037 4 2 24 LYS HE3 H 15.678 -10.280 11.466 1.00 . D D . 24 LYS HE3 1 1
21 34038 4 2 24 LYS HG2 H 13.841 -8.978 10.380 1.00 . D D . 24 LYS HG2 1 1
21 34039 4 2 24 LYS HG3 H 12.793 -9.942 11.397 1.00 . D D . 24 LYS HG3 1 1
21 34040 4 2 24 LYS HZ1 H 14.010 -12.537 12.359 1.00 . D D . 24 LYS HZ1 1 1
21 34041 4 2 24 LYS HZ2 H 15.217 -11.852 13.250 1.00 . D D . 24 LYS HZ2 1 1
21 34042 4 2 24 LYS HZ3 H 13.866 -10.989 12.875 1.00 . D D . 24 LYS HZ3 1 1
21 34043 4 2 24 LYS N N 10.388 -10.845 10.706 1.00 . D D . 24 LYS N 1 1
21 34044 4 2 24 LYS NZ N 14.521 -11.684 12.538 1.00 . D D . 24 LYS NZ 1 1
21 34045 4 2 24 LYS O O 12.298 -12.109 7.850 1.00 . D D . 24 LYS O 1 1
21 34046 4 2 25 VAL C C 10.029 -15.370 8.007 1.00 . D D . 25 VAL C 1 1
21 34047 4 2 25 VAL CA C 11.191 -14.575 8.615 1.00 . D D . 25 VAL CA 1 1
21 34048 4 2 25 VAL CB C 11.876 -15.318 9.779 1.00 . D D . 25 VAL CB 1 1
21 34049 4 2 25 VAL CG1 C 10.920 -15.669 10.929 1.00 . D D . 25 VAL CG1 1 1
21 34050 4 2 25 VAL CG2 C 12.563 -16.599 9.287 1.00 . D D . 25 VAL CG2 1 1
21 34051 4 2 25 VAL H H 10.074 -13.173 9.776 1.00 . D D . 25 VAL H 1 1
21 34052 4 2 25 VAL HA H 11.936 -14.481 7.824 1.00 . D D . 25 VAL HA 1 1
21 34053 4 2 25 VAL HB H 12.654 -14.664 10.178 1.00 . D D . 25 VAL HB 1 1
21 34054 4 2 25 VAL HG11 H 10.377 -14.785 11.259 1.00 . D D . 25 VAL HG11 1 1
21 34055 4 2 25 VAL HG12 H 10.207 -16.433 10.620 1.00 . D D . 25 VAL HG12 1 1
21 34056 4 2 25 VAL HG13 H 11.497 -16.054 11.770 1.00 . D D . 25 VAL HG13 1 1
21 34057 4 2 25 VAL HG21 H 13.270 -16.360 8.492 1.00 . D D . 25 VAL HG21 1 1
21 34058 4 2 25 VAL HG22 H 13.107 -17.059 10.113 1.00 . D D . 25 VAL HG22 1 1
21 34059 4 2 25 VAL HG23 H 11.827 -17.310 8.911 1.00 . D D . 25 VAL HG23 1 1
21 34060 4 2 25 VAL N N 10.783 -13.236 9.060 1.00 . D D . 25 VAL N 1 1
21 34061 4 2 25 VAL O O 10.266 -15.993 6.949 1.00 . D D . 25 VAL O 1 1
21 34062 4 2 25 VAL OXT O 8.941 -15.358 8.621 1.00 . D D . 25 VAL OXT 1 1
22 34063 1 1 1 GLU C C 4.811 15.511 6.600 1.00 . A A . 1 GLU C 1 1
22 34064 1 1 1 GLU CA C 6.095 15.830 7.388 1.00 . A A . 1 GLU CA 1 1
22 34065 1 1 1 GLU CB C 6.769 17.123 6.897 1.00 . A A . 1 GLU CB 1 1
22 34066 1 1 1 GLU CD C 5.383 18.665 8.394 1.00 . A A . 1 GLU CD 1 1
22 34067 1 1 1 GLU CG C 5.877 18.374 6.979 1.00 . A A . 1 GLU CG 1 1
22 34068 1 1 1 GLU H1 H 7.315 14.539 6.369 1.00 . A A . 1 GLU H1 1 1
22 34069 1 1 1 GLU H2 H 6.657 13.883 7.729 1.00 . A A . 1 GLU H2 1 1
22 34070 1 1 1 GLU H3 H 7.897 14.960 7.854 1.00 . A A . 1 GLU H3 1 1
22 34071 1 1 1 GLU HA H 5.829 15.950 8.439 1.00 . A A . 1 GLU HA 1 1
22 34072 1 1 1 GLU HB2 H 7.664 17.299 7.499 1.00 . A A . 1 GLU HB2 1 1
22 34073 1 1 1 GLU HB3 H 7.082 16.985 5.860 1.00 . A A . 1 GLU HB3 1 1
22 34074 1 1 1 GLU HG2 H 6.456 19.234 6.641 1.00 . A A . 1 GLU HG2 1 1
22 34075 1 1 1 GLU HG3 H 5.019 18.275 6.314 1.00 . A A . 1 GLU HG3 1 1
22 34076 1 1 1 GLU N N 7.066 14.717 7.333 1.00 . A A . 1 GLU N 1 1
22 34077 1 1 1 GLU O O 4.873 14.840 5.569 1.00 . A A . 1 GLU O 1 1
22 34078 1 1 1 GLU OE1 O 4.306 18.128 8.737 1.00 . A A . 1 GLU OE1 1 1
22 34079 1 1 1 GLU OE2 O 6.095 19.405 9.106 1.00 . A A . 1 GLU OE2 1 1
22 34080 1 1 2 ASN C C 2.049 14.391 6.078 1.00 . A A . 2 ASN C 1 1
22 34081 1 1 2 ASN CA C 2.347 15.859 6.451 1.00 . A A . 2 ASN CA 1 1
22 34082 1 1 2 ASN CB C 2.264 16.880 5.301 1.00 . A A . 2 ASN CB 1 1
22 34083 1 1 2 ASN CG C 0.995 16.796 4.459 1.00 . A A . 2 ASN CG 1 1
22 34084 1 1 2 ASN H H 3.725 16.597 7.904 1.00 . A A . 2 ASN H 1 1
22 34085 1 1 2 ASN HA H 1.597 16.143 7.190 1.00 . A A . 2 ASN HA 1 1
22 34086 1 1 2 ASN HB2 H 2.315 17.882 5.725 1.00 . A A . 2 ASN HB2 1 1
22 34087 1 1 2 ASN HB3 H 3.121 16.760 4.644 1.00 . A A . 2 ASN HB3 1 1
22 34088 1 1 2 ASN HD21 H -0.244 17.072 6.062 1.00 . A A . 2 ASN HD21 1 1
22 34089 1 1 2 ASN HD22 H -0.996 16.840 4.478 1.00 . A A . 2 ASN HD22 1 1
22 34090 1 1 2 ASN N N 3.660 15.997 7.087 1.00 . A A . 2 ASN N 1 1
22 34091 1 1 2 ASN ND2 N -0.173 16.905 5.074 1.00 . A A . 2 ASN ND2 1 1
22 34092 1 1 2 ASN O O 1.841 14.050 4.913 1.00 . A A . 2 ASN O 1 1
22 34093 1 1 2 ASN OD1 O 1.058 16.656 3.244 1.00 . A A . 2 ASN OD1 1 1
22 34094 1 1 3 ARG C C 1.138 11.462 8.105 1.00 . A A . 3 ARG C 1 1
22 34095 1 1 3 ARG CA C 2.025 12.070 7.008 1.00 . A A . 3 ARG CA 1 1
22 34096 1 1 3 ARG CB C 3.471 11.545 7.092 1.00 . A A . 3 ARG CB 1 1
22 34097 1 1 3 ARG CD C 5.602 11.280 5.742 1.00 . A A . 3 ARG CD 1 1
22 34098 1 1 3 ARG CG C 4.089 11.494 5.698 1.00 . A A . 3 ARG CG 1 1
22 34099 1 1 3 ARG CZ C 6.286 11.948 3.431 1.00 . A A . 3 ARG CZ 1 1
22 34100 1 1 3 ARG H H 2.174 13.925 8.027 1.00 . A A . 3 ARG H 1 1
22 34101 1 1 3 ARG HA H 1.599 11.765 6.055 1.00 . A A . 3 ARG HA 1 1
22 34102 1 1 3 ARG HB2 H 4.061 12.184 7.752 1.00 . A A . 3 ARG HB2 1 1
22 34103 1 1 3 ARG HB3 H 3.490 10.528 7.486 1.00 . A A . 3 ARG HB3 1 1
22 34104 1 1 3 ARG HD2 H 6.090 12.152 6.178 1.00 . A A . 3 ARG HD2 1 1
22 34105 1 1 3 ARG HD3 H 5.825 10.417 6.371 1.00 . A A . 3 ARG HD3 1 1
22 34106 1 1 3 ARG HE H 6.310 10.068 4.143 1.00 . A A . 3 ARG HE 1 1
22 34107 1 1 3 ARG HG2 H 3.628 10.657 5.176 1.00 . A A . 3 ARG HG2 1 1
22 34108 1 1 3 ARG HG3 H 3.877 12.415 5.158 1.00 . A A . 3 ARG HG3 1 1
22 34109 1 1 3 ARG HH11 H 5.680 13.595 4.509 1.00 . A A . 3 ARG HH11 1 1
22 34110 1 1 3 ARG HH12 H 6.178 13.858 2.840 1.00 . A A . 3 ARG HH12 1 1
22 34111 1 1 3 ARG HH21 H 6.792 10.609 1.977 1.00 . A A . 3 ARG HH21 1 1
22 34112 1 1 3 ARG HH22 H 6.699 12.299 1.493 1.00 . A A . 3 ARG HH22 1 1
22 34113 1 1 3 ARG N N 2.052 13.531 7.104 1.00 . A A . 3 ARG N 1 1
22 34114 1 1 3 ARG NE N 6.119 11.029 4.389 1.00 . A A . 3 ARG NE 1 1
22 34115 1 1 3 ARG NH1 N 6.062 13.242 3.635 1.00 . A A . 3 ARG NH1 1 1
22 34116 1 1 3 ARG NH2 N 6.665 11.581 2.212 1.00 . A A . 3 ARG NH2 1 1
22 34117 1 1 3 ARG O O 1.637 10.928 9.095 1.00 . A A . 3 ARG O 1 1
22 34118 1 1 4 GLU C C -1.451 9.581 8.695 1.00 . A A . 4 GLU C 1 1
22 34119 1 1 4 GLU CA C -1.148 11.076 8.921 1.00 . A A . 4 GLU CA 1 1
22 34120 1 1 4 GLU CB C -2.379 12.004 8.926 1.00 . A A . 4 GLU CB 1 1
22 34121 1 1 4 GLU CD C -0.989 13.919 9.930 1.00 . A A . 4 GLU CD 1 1
22 34122 1 1 4 GLU CG C -2.012 13.501 8.877 1.00 . A A . 4 GLU CG 1 1
22 34123 1 1 4 GLU H H -0.528 11.982 7.091 1.00 . A A . 4 GLU H 1 1
22 34124 1 1 4 GLU HA H -0.703 11.147 9.916 1.00 . A A . 4 GLU HA 1 1
22 34125 1 1 4 GLU HB2 H -3.015 11.792 8.067 1.00 . A A . 4 GLU HB2 1 1
22 34126 1 1 4 GLU HB3 H -2.955 11.812 9.833 1.00 . A A . 4 GLU HB3 1 1
22 34127 1 1 4 GLU HG2 H -1.611 13.763 7.899 1.00 . A A . 4 GLU HG2 1 1
22 34128 1 1 4 GLU HG3 H -2.917 14.089 9.032 1.00 . A A . 4 GLU HG3 1 1
22 34129 1 1 4 GLU N N -0.184 11.551 7.935 1.00 . A A . 4 GLU N 1 1
22 34130 1 1 4 GLU O O -0.532 8.766 8.731 1.00 . A A . 4 GLU O 1 1
22 34131 1 1 4 GLU OE1 O -1.391 13.971 11.112 1.00 . A A . 4 GLU OE1 1 1
22 34132 1 1 4 GLU OE2 O 0.162 14.198 9.529 1.00 . A A . 4 GLU OE2 1 1
22 34133 1 1 5 VAL C C -4.301 7.766 7.229 1.00 . A A . 5 VAL C 1 1
22 34134 1 1 5 VAL CA C -3.085 7.809 8.174 1.00 . A A . 5 VAL CA 1 1
22 34135 1 1 5 VAL CB C -3.328 7.054 9.497 1.00 . A A . 5 VAL CB 1 1
22 34136 1 1 5 VAL CG1 C -4.460 7.649 10.346 1.00 . A A . 5 VAL CG1 1 1
22 34137 1 1 5 VAL CG2 C -3.606 5.566 9.245 1.00 . A A . 5 VAL CG2 1 1
22 34138 1 1 5 VAL H H -3.452 9.878 8.482 1.00 . A A . 5 VAL H 1 1
22 34139 1 1 5 VAL HA H -2.239 7.328 7.689 1.00 . A A . 5 VAL HA 1 1
22 34140 1 1 5 VAL HB H -2.412 7.115 10.085 1.00 . A A . 5 VAL HB 1 1
22 34141 1 1 5 VAL HG11 H -4.505 7.129 11.303 1.00 . A A . 5 VAL HG11 1 1
22 34142 1 1 5 VAL HG12 H -4.279 8.707 10.539 1.00 . A A . 5 VAL HG12 1 1
22 34143 1 1 5 VAL HG13 H -5.423 7.531 9.850 1.00 . A A . 5 VAL HG13 1 1
22 34144 1 1 5 VAL HG21 H -3.690 5.048 10.200 1.00 . A A . 5 VAL HG21 1 1
22 34145 1 1 5 VAL HG22 H -4.534 5.434 8.690 1.00 . A A . 5 VAL HG22 1 1
22 34146 1 1 5 VAL HG23 H -2.782 5.124 8.682 1.00 . A A . 5 VAL HG23 1 1
22 34147 1 1 5 VAL N N -2.709 9.196 8.458 1.00 . A A . 5 VAL N 1 1
22 34148 1 1 5 VAL O O -5.288 8.454 7.492 1.00 . A A . 5 VAL O 1 1
22 34149 1 1 6 PRO C C -6.317 5.755 5.697 1.00 . A A . 6 PRO C 1 1
22 34150 1 1 6 PRO CA C -5.385 6.880 5.209 1.00 . A A . 6 PRO CA 1 1
22 34151 1 1 6 PRO CB C -4.756 6.534 3.857 1.00 . A A . 6 PRO CB 1 1
22 34152 1 1 6 PRO CD C -3.077 6.353 5.561 1.00 . A A . 6 PRO CD 1 1
22 34153 1 1 6 PRO CG C -3.536 5.703 4.254 1.00 . A A . 6 PRO CG 1 1
22 34154 1 1 6 PRO HA H -5.920 7.823 5.120 1.00 . A A . 6 PRO HA 1 1
22 34155 1 1 6 PRO HB2 H -5.432 5.992 3.194 1.00 . A A . 6 PRO HB2 1 1
22 34156 1 1 6 PRO HB3 H -4.419 7.454 3.374 1.00 . A A . 6 PRO HB3 1 1
22 34157 1 1 6 PRO HD2 H -2.685 5.589 6.233 1.00 . A A . 6 PRO HD2 1 1
22 34158 1 1 6 PRO HD3 H -2.306 7.093 5.339 1.00 . A A . 6 PRO HD3 1 1
22 34159 1 1 6 PRO HG2 H -3.838 4.673 4.442 1.00 . A A . 6 PRO HG2 1 1
22 34160 1 1 6 PRO HG3 H -2.759 5.723 3.489 1.00 . A A . 6 PRO HG3 1 1
22 34161 1 1 6 PRO N N -4.251 7.022 6.109 1.00 . A A . 6 PRO N 1 1
22 34162 1 1 6 PRO O O -5.831 4.718 6.148 1.00 . A A . 6 PRO O 1 1
22 34163 1 1 7 PRO C C -8.338 3.556 5.083 1.00 . A A . 7 PRO C 1 1
22 34164 1 1 7 PRO CA C -8.588 4.821 5.918 1.00 . A A . 7 PRO CA 1 1
22 34165 1 1 7 PRO CB C -9.981 5.415 5.687 1.00 . A A . 7 PRO CB 1 1
22 34166 1 1 7 PRO CD C -8.350 7.006 4.951 1.00 . A A . 7 PRO CD 1 1
22 34167 1 1 7 PRO CG C -9.741 6.474 4.610 1.00 . A A . 7 PRO CG 1 1
22 34168 1 1 7 PRO HA H -8.481 4.559 6.973 1.00 . A A . 7 PRO HA 1 1
22 34169 1 1 7 PRO HB2 H -10.716 4.667 5.382 1.00 . A A . 7 PRO HB2 1 1
22 34170 1 1 7 PRO HB3 H -10.314 5.911 6.600 1.00 . A A . 7 PRO HB3 1 1
22 34171 1 1 7 PRO HD2 H -7.864 7.362 4.040 1.00 . A A . 7 PRO HD2 1 1
22 34172 1 1 7 PRO HD3 H -8.432 7.820 5.674 1.00 . A A . 7 PRO HD3 1 1
22 34173 1 1 7 PRO HG2 H -9.723 5.995 3.630 1.00 . A A . 7 PRO HG2 1 1
22 34174 1 1 7 PRO HG3 H -10.499 7.258 4.626 1.00 . A A . 7 PRO HG3 1 1
22 34175 1 1 7 PRO N N -7.650 5.890 5.566 1.00 . A A . 7 PRO N 1 1
22 34176 1 1 7 PRO O O -8.565 2.436 5.544 1.00 . A A . 7 PRO O 1 1
22 34177 1 1 8 GLY C C -6.322 1.717 3.820 1.00 . A A . 8 GLY C 1 1
22 34178 1 1 8 GLY CA C -7.243 2.671 3.047 1.00 . A A . 8 GLY CA 1 1
22 34179 1 1 8 GLY H H -7.699 4.684 3.541 1.00 . A A . 8 GLY H 1 1
22 34180 1 1 8 GLY HA2 H -8.061 2.101 2.606 1.00 . A A . 8 GLY HA2 1 1
22 34181 1 1 8 GLY HA3 H -6.667 3.121 2.239 1.00 . A A . 8 GLY HA3 1 1
22 34182 1 1 8 GLY N N -7.802 3.737 3.870 1.00 . A A . 8 GLY N 1 1
22 34183 1 1 8 GLY O O -6.331 0.520 3.551 1.00 . A A . 8 GLY O 1 1
22 34184 1 1 9 PHE C C -5.615 0.386 6.454 1.00 . A A . 9 PHE C 1 1
22 34185 1 1 9 PHE CA C -4.733 1.352 5.651 1.00 . A A . 9 PHE CA 1 1
22 34186 1 1 9 PHE CB C -3.848 2.200 6.573 1.00 . A A . 9 PHE CB 1 1
22 34187 1 1 9 PHE CD1 C -2.314 0.296 7.244 1.00 . A A . 9 PHE CD1 1 1
22 34188 1 1 9 PHE CD2 C -3.179 1.765 8.979 1.00 . A A . 9 PHE CD2 1 1
22 34189 1 1 9 PHE CE1 C -1.621 -0.446 8.217 1.00 . A A . 9 PHE CE1 1 1
22 34190 1 1 9 PHE CE2 C -2.486 1.024 9.951 1.00 . A A . 9 PHE CE2 1 1
22 34191 1 1 9 PHE CG C -3.084 1.411 7.620 1.00 . A A . 9 PHE CG 1 1
22 34192 1 1 9 PHE CZ C -1.712 -0.085 9.572 1.00 . A A . 9 PHE CZ 1 1
22 34193 1 1 9 PHE H H -5.622 3.196 5.035 1.00 . A A . 9 PHE H 1 1
22 34194 1 1 9 PHE HA H -4.084 0.753 5.011 1.00 . A A . 9 PHE HA 1 1
22 34195 1 1 9 PHE HB2 H -3.128 2.750 5.965 1.00 . A A . 9 PHE HB2 1 1
22 34196 1 1 9 PHE HB3 H -4.476 2.925 7.089 1.00 . A A . 9 PHE HB3 1 1
22 34197 1 1 9 PHE HD1 H -2.265 -0.010 6.210 1.00 . A A . 9 PHE HD1 1 1
22 34198 1 1 9 PHE HD2 H -3.794 2.598 9.287 1.00 . A A . 9 PHE HD2 1 1
22 34199 1 1 9 PHE HE1 H -1.029 -1.299 7.920 1.00 . A A . 9 PHE HE1 1 1
22 34200 1 1 9 PHE HE2 H -2.554 1.308 10.991 1.00 . A A . 9 PHE HE2 1 1
22 34201 1 1 9 PHE HZ H -1.193 -0.664 10.324 1.00 . A A . 9 PHE HZ 1 1
22 34202 1 1 9 PHE N N -5.542 2.215 4.791 1.00 . A A . 9 PHE N 1 1
22 34203 1 1 9 PHE O O -5.436 -0.827 6.389 1.00 . A A . 9 PHE O 1 1
22 34204 1 1 10 THR C C -8.283 -0.901 7.040 1.00 . A A . 10 THR C 1 1
22 34205 1 1 10 THR CA C -7.562 0.112 7.941 1.00 . A A . 10 THR CA 1 1
22 34206 1 1 10 THR CB C -8.563 1.050 8.633 1.00 . A A . 10 THR CB 1 1
22 34207 1 1 10 THR CG2 C -9.245 0.354 9.812 1.00 . A A . 10 THR CG2 1 1
22 34208 1 1 10 THR H H -6.716 1.915 7.226 1.00 . A A . 10 THR H 1 1
22 34209 1 1 10 THR HA H -7.009 -0.432 8.708 1.00 . A A . 10 THR HA 1 1
22 34210 1 1 10 THR HB H -9.317 1.383 7.916 1.00 . A A . 10 THR HB 1 1
22 34211 1 1 10 THR HG1 H -8.494 2.707 9.659 1.00 . A A . 10 THR HG1 1 1
22 34212 1 1 10 THR HG21 H -9.733 -0.562 9.482 1.00 . A A . 10 THR HG21 1 1
22 34213 1 1 10 THR HG22 H -8.502 0.106 10.572 1.00 . A A . 10 THR HG22 1 1
22 34214 1 1 10 THR HG23 H -9.992 1.017 10.250 1.00 . A A . 10 THR HG23 1 1
22 34215 1 1 10 THR N N -6.601 0.911 7.185 1.00 . A A . 10 THR N 1 1
22 34216 1 1 10 THR O O -8.414 -2.077 7.382 1.00 . A A . 10 THR O 1 1
22 34217 1 1 10 THR OG1 O -7.885 2.188 9.128 1.00 . A A . 10 THR OG1 1 1
22 34218 1 1 11 ALA C C -8.365 -2.445 4.434 1.00 . A A . 11 ALA C 1 1
22 34219 1 1 11 ALA CA C -9.328 -1.321 4.850 1.00 . A A . 11 ALA CA 1 1
22 34220 1 1 11 ALA CB C -9.777 -0.479 3.655 1.00 . A A . 11 ALA CB 1 1
22 34221 1 1 11 ALA H H -8.616 0.539 5.654 1.00 . A A . 11 ALA H 1 1
22 34222 1 1 11 ALA HA H -10.218 -1.791 5.268 1.00 . A A . 11 ALA HA 1 1
22 34223 1 1 11 ALA HB1 H -8.914 -0.071 3.130 1.00 . A A . 11 ALA HB1 1 1
22 34224 1 1 11 ALA HB2 H -10.349 -1.102 2.968 1.00 . A A . 11 ALA HB2 1 1
22 34225 1 1 11 ALA HB3 H -10.411 0.341 3.995 1.00 . A A . 11 ALA HB3 1 1
22 34226 1 1 11 ALA N N -8.742 -0.448 5.867 1.00 . A A . 11 ALA N 1 1
22 34227 1 1 11 ALA O O -8.733 -3.623 4.440 1.00 . A A . 11 ALA O 1 1
22 34228 1 1 12 LEU C C -5.913 -4.062 4.976 1.00 . A A . 12 LEU C 1 1
22 34229 1 1 12 LEU CA C -6.060 -3.062 3.826 1.00 . A A . 12 LEU CA 1 1
22 34230 1 1 12 LEU CB C -4.741 -2.362 3.469 1.00 . A A . 12 LEU CB 1 1
22 34231 1 1 12 LEU CD1 C -2.715 -2.714 2.023 1.00 . A A . 12 LEU CD1 1 1
22 34232 1 1 12 LEU CD2 C -2.779 -3.809 4.249 1.00 . A A . 12 LEU CD2 1 1
22 34233 1 1 12 LEU CG C -3.639 -3.360 3.059 1.00 . A A . 12 LEU CG 1 1
22 34234 1 1 12 LEU H H -6.868 -1.111 4.109 1.00 . A A . 12 LEU H 1 1
22 34235 1 1 12 LEU HA H -6.362 -3.620 2.940 1.00 . A A . 12 LEU HA 1 1
22 34236 1 1 12 LEU HB2 H -4.951 -1.705 2.624 1.00 . A A . 12 LEU HB2 1 1
22 34237 1 1 12 LEU HB3 H -4.389 -1.745 4.294 1.00 . A A . 12 LEU HB3 1 1
22 34238 1 1 12 LEU HD11 H -3.280 -2.466 1.124 1.00 . A A . 12 LEU HD11 1 1
22 34239 1 1 12 LEU HD12 H -2.278 -1.809 2.440 1.00 . A A . 12 LEU HD12 1 1
22 34240 1 1 12 LEU HD13 H -1.915 -3.404 1.756 1.00 . A A . 12 LEU HD13 1 1
22 34241 1 1 12 LEU HD21 H -2.343 -2.943 4.747 1.00 . A A . 12 LEU HD21 1 1
22 34242 1 1 12 LEU HD22 H -3.357 -4.377 4.973 1.00 . A A . 12 LEU HD22 1 1
22 34243 1 1 12 LEU HD23 H -1.975 -4.454 3.891 1.00 . A A . 12 LEU HD23 1 1
22 34244 1 1 12 LEU HG H -4.091 -4.237 2.594 1.00 . A A . 12 LEU HG 1 1
22 34245 1 1 12 LEU N N -7.116 -2.095 4.107 1.00 . A A . 12 LEU N 1 1
22 34246 1 1 12 LEU O O -5.968 -5.257 4.733 1.00 . A A . 12 LEU O 1 1
22 34247 1 1 13 ILE C C -6.827 -5.502 7.449 1.00 . A A . 13 ILE C 1 1
22 34248 1 1 13 ILE CA C -5.646 -4.517 7.372 1.00 . A A . 13 ILE CA 1 1
22 34249 1 1 13 ILE CB C -5.462 -3.715 8.676 1.00 . A A . 13 ILE CB 1 1
22 34250 1 1 13 ILE CD1 C -2.878 -3.899 8.815 1.00 . A A . 13 ILE CD1 1 1
22 34251 1 1 13 ILE CG1 C -4.105 -2.982 8.729 1.00 . A A . 13 ILE CG1 1 1
22 34252 1 1 13 ILE CG2 C -5.632 -4.604 9.915 1.00 . A A . 13 ILE CG2 1 1
22 34253 1 1 13 ILE H H -5.715 -2.612 6.375 1.00 . A A . 13 ILE H 1 1
22 34254 1 1 13 ILE HA H -4.763 -5.136 7.226 1.00 . A A . 13 ILE HA 1 1
22 34255 1 1 13 ILE HB H -6.242 -2.954 8.719 1.00 . A A . 13 ILE HB 1 1
22 34256 1 1 13 ILE HD11 H -2.952 -4.568 9.671 1.00 . A A . 13 ILE HD11 1 1
22 34257 1 1 13 ILE HD12 H -2.765 -4.485 7.904 1.00 . A A . 13 ILE HD12 1 1
22 34258 1 1 13 ILE HD13 H -1.986 -3.288 8.939 1.00 . A A . 13 ILE HD13 1 1
22 34259 1 1 13 ILE HG12 H -3.994 -2.349 7.852 1.00 . A A . 13 ILE HG12 1 1
22 34260 1 1 13 ILE HG13 H -4.103 -2.335 9.607 1.00 . A A . 13 ILE HG13 1 1
22 34261 1 1 13 ILE HG21 H -5.028 -5.508 9.828 1.00 . A A . 13 ILE HG21 1 1
22 34262 1 1 13 ILE HG22 H -5.329 -4.055 10.804 1.00 . A A . 13 ILE HG22 1 1
22 34263 1 1 13 ILE HG23 H -6.678 -4.891 10.037 1.00 . A A . 13 ILE HG23 1 1
22 34264 1 1 13 ILE N N -5.756 -3.614 6.224 1.00 . A A . 13 ILE N 1 1
22 34265 1 1 13 ILE O O -6.615 -6.712 7.540 1.00 . A A . 13 ILE O 1 1
22 34266 1 1 14 LYS C C -9.241 -6.906 6.267 1.00 . A A . 14 LYS C 1 1
22 34267 1 1 14 LYS CA C -9.242 -5.891 7.424 1.00 . A A . 14 LYS CA 1 1
22 34268 1 1 14 LYS CB C -10.532 -5.060 7.429 1.00 . A A . 14 LYS CB 1 1
22 34269 1 1 14 LYS CD C -12.123 -3.713 8.888 1.00 . A A . 14 LYS CD 1 1
22 34270 1 1 14 LYS CE C -12.520 -2.769 7.746 1.00 . A A . 14 LYS CE 1 1
22 34271 1 1 14 LYS CG C -10.707 -4.291 8.746 1.00 . A A . 14 LYS CG 1 1
22 34272 1 1 14 LYS H H -8.199 -4.005 7.314 1.00 . A A . 14 LYS H 1 1
22 34273 1 1 14 LYS HA H -9.212 -6.472 8.348 1.00 . A A . 14 LYS HA 1 1
22 34274 1 1 14 LYS HB2 H -10.515 -4.369 6.586 1.00 . A A . 14 LYS HB2 1 1
22 34275 1 1 14 LYS HB3 H -11.377 -5.740 7.313 1.00 . A A . 14 LYS HB3 1 1
22 34276 1 1 14 LYS HD2 H -12.839 -4.538 8.922 1.00 . A A . 14 LYS HD2 1 1
22 34277 1 1 14 LYS HD3 H -12.190 -3.174 9.836 1.00 . A A . 14 LYS HD3 1 1
22 34278 1 1 14 LYS HE2 H -12.537 -3.310 6.799 1.00 . A A . 14 LYS HE2 1 1
22 34279 1 1 14 LYS HE3 H -13.527 -2.391 7.934 1.00 . A A . 14 LYS HE3 1 1
22 34280 1 1 14 LYS HG2 H -10.541 -4.976 9.580 1.00 . A A . 14 LYS HG2 1 1
22 34281 1 1 14 LYS HG3 H -9.962 -3.498 8.818 1.00 . A A . 14 LYS HG3 1 1
22 34282 1 1 14 LYS HZ1 H -11.880 -1.027 6.880 1.00 . A A . 14 LYS HZ1 1 1
22 34283 1 1 14 LYS HZ2 H -11.618 -1.100 8.506 1.00 . A A . 14 LYS HZ2 1 1
22 34284 1 1 14 LYS HZ3 H -10.659 -1.963 7.478 1.00 . A A . 14 LYS HZ3 1 1
22 34285 1 1 14 LYS N N -8.070 -5.011 7.394 1.00 . A A . 14 LYS N 1 1
22 34286 1 1 14 LYS NZ N -11.598 -1.626 7.644 1.00 . A A . 14 LYS NZ 1 1
22 34287 1 1 14 LYS O O -9.334 -8.114 6.490 1.00 . A A . 14 LYS O 1 1
22 34288 1 1 15 THR C C -7.952 -8.288 3.861 1.00 . A A . 15 THR C 1 1
22 34289 1 1 15 THR CA C -9.117 -7.288 3.839 1.00 . A A . 15 THR CA 1 1
22 34290 1 1 15 THR CB C -9.112 -6.453 2.554 1.00 . A A . 15 THR CB 1 1
22 34291 1 1 15 THR CG2 C -10.410 -5.657 2.401 1.00 . A A . 15 THR CG2 1 1
22 34292 1 1 15 THR H H -9.024 -5.421 4.910 1.00 . A A . 15 THR H 1 1
22 34293 1 1 15 THR HA H -10.036 -7.876 3.838 1.00 . A A . 15 THR HA 1 1
22 34294 1 1 15 THR HB H -9.015 -7.123 1.699 1.00 . A A . 15 THR HB 1 1
22 34295 1 1 15 THR HG1 H -8.194 -4.873 3.211 1.00 . A A . 15 THR HG1 1 1
22 34296 1 1 15 THR HG21 H -10.347 -5.027 1.515 1.00 . A A . 15 THR HG21 1 1
22 34297 1 1 15 THR HG22 H -11.250 -6.342 2.293 1.00 . A A . 15 THR HG22 1 1
22 34298 1 1 15 THR HG23 H -10.583 -5.019 3.268 1.00 . A A . 15 THR HG23 1 1
22 34299 1 1 15 THR N N -9.130 -6.425 5.027 1.00 . A A . 15 THR N 1 1
22 34300 1 1 15 THR O O -8.141 -9.472 3.595 1.00 . A A . 15 THR O 1 1
22 34301 1 1 15 THR OG1 O -8.028 -5.555 2.549 1.00 . A A . 15 THR OG1 1 1
22 34302 1 1 16 LEU C C -5.927 -9.785 5.483 1.00 . A A . 16 LEU C 1 1
22 34303 1 1 16 LEU CA C -5.587 -8.675 4.492 1.00 . A A . 16 LEU CA 1 1
22 34304 1 1 16 LEU CB C -4.412 -7.816 4.989 1.00 . A A . 16 LEU CB 1 1
22 34305 1 1 16 LEU CD1 C -1.932 -7.551 4.871 1.00 . A A . 16 LEU CD1 1 1
22 34306 1 1 16 LEU CD2 C -2.858 -9.312 6.366 1.00 . A A . 16 LEU CD2 1 1
22 34307 1 1 16 LEU CG C -3.068 -8.565 5.040 1.00 . A A . 16 LEU CG 1 1
22 34308 1 1 16 LEU H H -6.669 -6.840 4.394 1.00 . A A . 16 LEU H 1 1
22 34309 1 1 16 LEU HA H -5.300 -9.140 3.550 1.00 . A A . 16 LEU HA 1 1
22 34310 1 1 16 LEU HB2 H -4.298 -6.987 4.297 1.00 . A A . 16 LEU HB2 1 1
22 34311 1 1 16 LEU HB3 H -4.633 -7.394 5.970 1.00 . A A . 16 LEU HB3 1 1
22 34312 1 1 16 LEU HD11 H -2.022 -7.043 3.911 1.00 . A A . 16 LEU HD11 1 1
22 34313 1 1 16 LEU HD12 H -1.966 -6.813 5.674 1.00 . A A . 16 LEU HD12 1 1
22 34314 1 1 16 LEU HD13 H -0.972 -8.064 4.895 1.00 . A A . 16 LEU HD13 1 1
22 34315 1 1 16 LEU HD21 H -1.863 -9.753 6.381 1.00 . A A . 16 LEU HD21 1 1
22 34316 1 1 16 LEU HD22 H -2.951 -8.621 7.204 1.00 . A A . 16 LEU HD22 1 1
22 34317 1 1 16 LEU HD23 H -3.575 -10.119 6.490 1.00 . A A . 16 LEU HD23 1 1
22 34318 1 1 16 LEU HG H -3.010 -9.275 4.213 1.00 . A A . 16 LEU HG 1 1
22 34319 1 1 16 LEU N N -6.753 -7.834 4.233 1.00 . A A . 16 LEU N 1 1
22 34320 1 1 16 LEU O O -5.718 -10.958 5.184 1.00 . A A . 16 LEU O 1 1
22 34321 1 1 17 ARG C C -7.856 -11.429 7.079 1.00 . A A . 17 ARG C 1 1
22 34322 1 1 17 ARG CA C -6.846 -10.422 7.653 1.00 . A A . 17 ARG CA 1 1
22 34323 1 1 17 ARG CB C -7.370 -9.729 8.920 1.00 . A A . 17 ARG CB 1 1
22 34324 1 1 17 ARG CD C -6.063 -10.934 10.737 1.00 . A A . 17 ARG CD 1 1
22 34325 1 1 17 ARG CG C -7.441 -10.714 10.096 1.00 . A A . 17 ARG CG 1 1
22 34326 1 1 17 ARG CZ C -5.295 -12.649 12.414 1.00 . A A . 17 ARG CZ 1 1
22 34327 1 1 17 ARG H H -6.606 -8.445 6.858 1.00 . A A . 17 ARG H 1 1
22 34328 1 1 17 ARG HA H -5.947 -10.983 7.905 1.00 . A A . 17 ARG HA 1 1
22 34329 1 1 17 ARG HB2 H -6.715 -8.900 9.193 1.00 . A A . 17 ARG HB2 1 1
22 34330 1 1 17 ARG HB3 H -8.365 -9.329 8.722 1.00 . A A . 17 ARG HB3 1 1
22 34331 1 1 17 ARG HD2 H -5.268 -10.853 9.996 1.00 . A A . 17 ARG HD2 1 1
22 34332 1 1 17 ARG HD3 H -5.912 -10.152 11.481 1.00 . A A . 17 ARG HD3 1 1
22 34333 1 1 17 ARG HE H -6.421 -13.034 10.815 1.00 . A A . 17 ARG HE 1 1
22 34334 1 1 17 ARG HG2 H -8.113 -10.319 10.860 1.00 . A A . 17 ARG HG2 1 1
22 34335 1 1 17 ARG HG3 H -7.852 -11.667 9.756 1.00 . A A . 17 ARG HG3 1 1
22 34336 1 1 17 ARG HH11 H -4.589 -10.812 12.882 1.00 . A A . 17 ARG HH11 1 1
22 34337 1 1 17 ARG HH12 H -4.094 -12.098 13.957 1.00 . A A . 17 ARG HH12 1 1
22 34338 1 1 17 ARG HH21 H -5.754 -14.574 12.094 1.00 . A A . 17 ARG HH21 1 1
22 34339 1 1 17 ARG HH22 H -4.785 -14.278 13.540 1.00 . A A . 17 ARG HH22 1 1
22 34340 1 1 17 ARG N N -6.459 -9.431 6.657 1.00 . A A . 17 ARG N 1 1
22 34341 1 1 17 ARG NE N -5.976 -12.279 11.326 1.00 . A A . 17 ARG NE 1 1
22 34342 1 1 17 ARG NH1 N -4.614 -11.780 13.155 1.00 . A A . 17 ARG NH1 1 1
22 34343 1 1 17 ARG NH2 N -5.295 -13.935 12.742 1.00 . A A . 17 ARG NH2 1 1
22 34344 1 1 17 ARG O O -7.673 -12.633 7.234 1.00 . A A . 17 ARG O 1 1
22 34345 1 1 18 LYS C C -9.183 -12.792 4.720 1.00 . A A . 18 LYS C 1 1
22 34346 1 1 18 LYS CA C -9.856 -11.832 5.718 1.00 . A A . 18 LYS CA 1 1
22 34347 1 1 18 LYS CB C -10.960 -10.986 5.067 1.00 . A A . 18 LYS CB 1 1
22 34348 1 1 18 LYS CD C -13.282 -11.054 4.087 1.00 . A A . 18 LYS CD 1 1
22 34349 1 1 18 LYS CE C -14.322 -11.891 3.330 1.00 . A A . 18 LYS CE 1 1
22 34350 1 1 18 LYS CG C -12.039 -11.880 4.443 1.00 . A A . 18 LYS CG 1 1
22 34351 1 1 18 LYS H H -9.006 -9.947 6.304 1.00 . A A . 18 LYS H 1 1
22 34352 1 1 18 LYS HA H -10.326 -12.447 6.488 1.00 . A A . 18 LYS HA 1 1
22 34353 1 1 18 LYS HB2 H -11.414 -10.364 5.840 1.00 . A A . 18 LYS HB2 1 1
22 34354 1 1 18 LYS HB3 H -10.536 -10.339 4.300 1.00 . A A . 18 LYS HB3 1 1
22 34355 1 1 18 LYS HD2 H -13.728 -10.662 5.004 1.00 . A A . 18 LYS HD2 1 1
22 34356 1 1 18 LYS HD3 H -12.985 -10.212 3.460 1.00 . A A . 18 LYS HD3 1 1
22 34357 1 1 18 LYS HE2 H -15.207 -11.280 3.146 1.00 . A A . 18 LYS HE2 1 1
22 34358 1 1 18 LYS HE3 H -13.913 -12.201 2.370 1.00 . A A . 18 LYS HE3 1 1
22 34359 1 1 18 LYS HG2 H -11.644 -12.358 3.543 1.00 . A A . 18 LYS HG2 1 1
22 34360 1 1 18 LYS HG3 H -12.310 -12.656 5.160 1.00 . A A . 18 LYS HG3 1 1
22 34361 1 1 18 LYS HZ1 H -15.441 -13.590 3.574 1.00 . A A . 18 LYS HZ1 1 1
22 34362 1 1 18 LYS HZ2 H -13.917 -13.708 4.179 1.00 . A A . 18 LYS HZ2 1 1
22 34363 1 1 18 LYS HZ3 H -15.062 -12.838 4.993 1.00 . A A . 18 LYS HZ3 1 1
22 34364 1 1 18 LYS N N -8.895 -10.954 6.386 1.00 . A A . 18 LYS N 1 1
22 34365 1 1 18 LYS NZ N -14.719 -13.097 4.079 1.00 . A A . 18 LYS NZ 1 1
22 34366 1 1 18 LYS O O -9.447 -13.990 4.738 1.00 . A A . 18 LYS O 1 1
22 34367 1 1 19 CYS C C -6.642 -14.120 3.553 1.00 . A A . 19 CYS C 1 1
22 34368 1 1 19 CYS CA C -7.548 -13.071 2.888 1.00 . A A . 19 CYS CA 1 1
22 34369 1 1 19 CYS CB C -6.723 -12.118 2.014 1.00 . A A . 19 CYS CB 1 1
22 34370 1 1 19 CYS H H -8.155 -11.272 3.875 1.00 . A A . 19 CYS H 1 1
22 34371 1 1 19 CYS HA H -8.256 -13.599 2.249 1.00 . A A . 19 CYS HA 1 1
22 34372 1 1 19 CYS HB2 H -7.398 -11.427 1.513 1.00 . A A . 19 CYS HB2 1 1
22 34373 1 1 19 CYS HB3 H -6.053 -11.540 2.647 1.00 . A A . 19 CYS HB3 1 1
22 34374 1 1 19 CYS N N -8.300 -12.277 3.860 1.00 . A A . 19 CYS N 1 1
22 34375 1 1 19 CYS O O -6.658 -15.294 3.186 1.00 . A A . 19 CYS O 1 1
22 34376 1 1 19 CYS SG S -5.696 -12.913 0.751 1.00 . A A . 19 CYS SG 1 1
22 34377 1 1 20 LYS C C -5.258 -15.407 6.248 1.00 . A A . 20 LYS C 1 1
22 34378 1 1 20 LYS CA C -4.765 -14.489 5.121 1.00 . A A . 20 LYS CA 1 1
22 34379 1 1 20 LYS CB C -3.660 -13.561 5.650 1.00 . A A . 20 LYS CB 1 1
22 34380 1 1 20 LYS CD C -2.200 -13.635 3.500 1.00 . A A . 20 LYS CD 1 1
22 34381 1 1 20 LYS CE C -1.132 -14.567 4.094 1.00 . A A . 20 LYS CE 1 1
22 34382 1 1 20 LYS CG C -2.930 -12.777 4.548 1.00 . A A . 20 LYS CG 1 1
22 34383 1 1 20 LYS H H -5.879 -12.705 4.767 1.00 . A A . 20 LYS H 1 1
22 34384 1 1 20 LYS HA H -4.342 -15.144 4.363 1.00 . A A . 20 LYS HA 1 1
22 34385 1 1 20 LYS HB2 H -4.111 -12.845 6.339 1.00 . A A . 20 LYS HB2 1 1
22 34386 1 1 20 LYS HB3 H -2.931 -14.135 6.220 1.00 . A A . 20 LYS HB3 1 1
22 34387 1 1 20 LYS HD2 H -2.912 -14.206 2.900 1.00 . A A . 20 LYS HD2 1 1
22 34388 1 1 20 LYS HD3 H -1.695 -12.943 2.821 1.00 . A A . 20 LYS HD3 1 1
22 34389 1 1 20 LYS HE2 H -0.379 -14.768 3.331 1.00 . A A . 20 LYS HE2 1 1
22 34390 1 1 20 LYS HE3 H -0.641 -14.081 4.939 1.00 . A A . 20 LYS HE3 1 1
22 34391 1 1 20 LYS HG2 H -3.651 -12.139 4.034 1.00 . A A . 20 LYS HG2 1 1
22 34392 1 1 20 LYS HG3 H -2.202 -12.123 5.031 1.00 . A A . 20 LYS HG3 1 1
22 34393 1 1 20 LYS HZ1 H -2.119 -16.322 3.719 1.00 . A A . 20 LYS HZ1 1 1
22 34394 1 1 20 LYS HZ2 H -0.951 -16.455 4.871 1.00 . A A . 20 LYS HZ2 1 1
22 34395 1 1 20 LYS HZ3 H -2.387 -15.740 5.232 1.00 . A A . 20 LYS HZ3 1 1
22 34396 1 1 20 LYS N N -5.820 -13.684 4.512 1.00 . A A . 20 LYS N 1 1
22 34397 1 1 20 LYS NZ N -1.690 -15.867 4.512 1.00 . A A . 20 LYS NZ 1 1
22 34398 1 1 20 LYS O O -4.646 -16.448 6.483 1.00 . A A . 20 LYS O 1 1
22 34399 1 1 21 ILE C C -5.855 -15.546 9.381 1.00 . A A . 21 ILE C 1 1
22 34400 1 1 21 ILE CA C -6.824 -15.656 8.191 1.00 . A A . 21 ILE CA 1 1
22 34401 1 1 21 ILE CB C -7.279 -17.106 7.913 1.00 . A A . 21 ILE CB 1 1
22 34402 1 1 21 ILE CD1 C -9.538 -16.439 6.846 1.00 . A A . 21 ILE CD1 1 1
22 34403 1 1 21 ILE CG1 C -8.224 -17.216 6.699 1.00 . A A . 21 ILE CG1 1 1
22 34404 1 1 21 ILE CG2 C -7.939 -17.712 9.161 1.00 . A A . 21 ILE CG2 1 1
22 34405 1 1 21 ILE H H -6.738 -14.124 6.730 1.00 . A A . 21 ILE H 1 1
22 34406 1 1 21 ILE HA H -7.706 -15.090 8.487 1.00 . A A . 21 ILE HA 1 1
22 34407 1 1 21 ILE HB H -6.407 -17.723 7.695 1.00 . A A . 21 ILE HB 1 1
22 34408 1 1 21 ILE HD11 H -9.346 -15.377 6.993 1.00 . A A . 21 ILE HD11 1 1
22 34409 1 1 21 ILE HD12 H -10.124 -16.557 5.935 1.00 . A A . 21 ILE HD12 1 1
22 34410 1 1 21 ILE HD13 H -10.120 -16.823 7.683 1.00 . A A . 21 ILE HD13 1 1
22 34411 1 1 21 ILE HG12 H -7.714 -16.863 5.802 1.00 . A A . 21 ILE HG12 1 1
22 34412 1 1 21 ILE HG13 H -8.467 -18.267 6.543 1.00 . A A . 21 ILE HG13 1 1
22 34413 1 1 21 ILE HG21 H -8.745 -17.071 9.519 1.00 . A A . 21 ILE HG21 1 1
22 34414 1 1 21 ILE HG22 H -8.343 -18.696 8.924 1.00 . A A . 21 ILE HG22 1 1
22 34415 1 1 21 ILE HG23 H -7.204 -17.825 9.957 1.00 . A A . 21 ILE HG23 1 1
22 34416 1 1 21 ILE N N -6.298 -15.002 6.986 1.00 . A A . 21 ILE N 1 1
22 34417 1 1 21 ILE O O -6.226 -15.055 10.446 1.00 . A A . 21 ILE O 1 1
22 34418 1 1 22 ILE C C -2.984 -14.389 10.160 1.00 . A A . 22 ILE C 1 1
22 34419 1 1 22 ILE CA C -3.517 -15.833 10.160 1.00 . A A . 22 ILE CA 1 1
22 34420 1 1 22 ILE CB C -2.398 -16.841 9.824 1.00 . A A . 22 ILE CB 1 1
22 34421 1 1 22 ILE CD1 C -3.708 -18.833 10.821 1.00 . A A . 22 ILE CD1 1 1
22 34422 1 1 22 ILE CG1 C -2.916 -18.281 9.630 1.00 . A A . 22 ILE CG1 1 1
22 34423 1 1 22 ILE CG2 C -1.290 -16.817 10.887 1.00 . A A . 22 ILE CG2 1 1
22 34424 1 1 22 ILE H H -4.394 -16.387 8.295 1.00 . A A . 22 ILE H 1 1
22 34425 1 1 22 ILE HA H -3.889 -16.049 11.163 1.00 . A A . 22 ILE HA 1 1
22 34426 1 1 22 ILE HB H -1.947 -16.542 8.876 1.00 . A A . 22 ILE HB 1 1
22 34427 1 1 22 ILE HD11 H -3.100 -18.825 11.725 1.00 . A A . 22 ILE HD11 1 1
22 34428 1 1 22 ILE HD12 H -4.614 -18.249 10.985 1.00 . A A . 22 ILE HD12 1 1
22 34429 1 1 22 ILE HD13 H -3.997 -19.863 10.606 1.00 . A A . 22 ILE HD13 1 1
22 34430 1 1 22 ILE HG12 H -3.551 -18.327 8.744 1.00 . A A . 22 ILE HG12 1 1
22 34431 1 1 22 ILE HG13 H -2.064 -18.937 9.450 1.00 . A A . 22 ILE HG13 1 1
22 34432 1 1 22 ILE HG21 H -1.707 -16.982 11.880 1.00 . A A . 22 ILE HG21 1 1
22 34433 1 1 22 ILE HG22 H -0.555 -17.594 10.675 1.00 . A A . 22 ILE HG22 1 1
22 34434 1 1 22 ILE HG23 H -0.775 -15.856 10.878 1.00 . A A . 22 ILE HG23 1 1
22 34435 1 1 22 ILE N N -4.609 -15.989 9.202 1.00 . A A . 22 ILE N 1 1
22 34436 1 1 22 ILE O O -2.562 -13.934 11.247 1.00 . A A . 22 ILE O 1 1
22 34437 1 1 22 ILE OXT O -2.971 -13.774 9.069 1.00 . A A . 22 ILE OXT 1 1
22 34438 2 2 1 ASN C C 2.534 15.554 0.738 1.00 . B B . 1 ASN C 1 1
22 34439 2 2 1 ASN CA C 3.627 15.926 1.751 1.00 . B B . 1 ASN CA 1 1
22 34440 2 2 1 ASN CB C 4.989 16.091 1.059 1.00 . B B . 1 ASN CB 1 1
22 34441 2 2 1 ASN CG C 5.419 14.810 0.357 1.00 . B B . 1 ASN CG 1 1
22 34442 2 2 1 ASN H1 H 4.014 14.058 2.488 1.00 . B B . 1 ASN H1 1 1
22 34443 2 2 1 ASN H2 H 2.808 14.830 3.293 1.00 . B B . 1 ASN H2 1 1
22 34444 2 2 1 ASN H3 H 4.371 15.248 3.572 1.00 . B B . 1 ASN H3 1 1
22 34445 2 2 1 ASN HA H 3.365 16.892 2.183 1.00 . B B . 1 ASN HA 1 1
22 34446 2 2 1 ASN HB2 H 4.944 16.900 0.331 1.00 . B B . 1 ASN HB2 1 1
22 34447 2 2 1 ASN HB3 H 5.739 16.348 1.808 1.00 . B B . 1 ASN HB3 1 1
22 34448 2 2 1 ASN HD21 H 4.379 15.260 -1.372 1.00 . B B . 1 ASN HD21 1 1
22 34449 2 2 1 ASN HD22 H 5.190 13.707 -1.299 1.00 . B B . 1 ASN HD22 1 1
22 34450 2 2 1 ASN N N 3.718 14.950 2.858 1.00 . B B . 1 ASN N 1 1
22 34451 2 2 1 ASN ND2 N 4.978 14.604 -0.876 1.00 . B B . 1 ASN ND2 1 1
22 34452 2 2 1 ASN O O 2.048 14.424 0.707 1.00 . B B . 1 ASN O 1 1
22 34453 2 2 1 ASN OD1 O 6.136 13.993 0.927 1.00 . B B . 1 ASN OD1 1 1
22 34454 2 2 2 LEU C C 1.927 15.651 -2.451 1.00 . B B . 2 LEU C 1 1
22 34455 2 2 2 LEU CA C 1.241 16.277 -1.223 1.00 . B B . 2 LEU CA 1 1
22 34456 2 2 2 LEU CB C 0.549 17.600 -1.585 1.00 . B B . 2 LEU CB 1 1
22 34457 2 2 2 LEU CD1 C -0.803 19.581 -0.880 1.00 . B B . 2 LEU CD1 1 1
22 34458 2 2 2 LEU CD2 C -1.173 17.404 0.292 1.00 . B B . 2 LEU CD2 1 1
22 34459 2 2 2 LEU CG C -0.127 18.296 -0.390 1.00 . B B . 2 LEU CG 1 1
22 34460 2 2 2 LEU H H 2.617 17.410 -0.060 1.00 . B B . 2 LEU H 1 1
22 34461 2 2 2 LEU HA H 0.471 15.589 -0.887 1.00 . B B . 2 LEU HA 1 1
22 34462 2 2 2 LEU HB2 H 1.290 18.277 -2.011 1.00 . B B . 2 LEU HB2 1 1
22 34463 2 2 2 LEU HB3 H -0.209 17.400 -2.344 1.00 . B B . 2 LEU HB3 1 1
22 34464 2 2 2 LEU HD11 H -0.065 20.232 -1.350 1.00 . B B . 2 LEU HD11 1 1
22 34465 2 2 2 LEU HD12 H -1.582 19.343 -1.605 1.00 . B B . 2 LEU HD12 1 1
22 34466 2 2 2 LEU HD13 H -1.249 20.110 -0.038 1.00 . B B . 2 LEU HD13 1 1
22 34467 2 2 2 LEU HD21 H -1.889 17.034 -0.442 1.00 . B B . 2 LEU HD21 1 1
22 34468 2 2 2 LEU HD22 H -0.690 16.563 0.788 1.00 . B B . 2 LEU HD22 1 1
22 34469 2 2 2 LEU HD23 H -1.704 17.982 1.049 1.00 . B B . 2 LEU HD23 1 1
22 34470 2 2 2 LEU HG H 0.625 18.577 0.349 1.00 . B B . 2 LEU HG 1 1
22 34471 2 2 2 LEU N N 2.185 16.503 -0.134 1.00 . B B . 2 LEU N 1 1
22 34472 2 2 2 LEU O O 3.127 15.837 -2.659 1.00 . B B . 2 LEU O 1 1
22 34473 2 2 3 VAL C C 2.699 13.453 -4.634 1.00 . B B . 3 VAL C 1 1
22 34474 2 2 3 VAL CA C 1.495 14.412 -4.597 1.00 . B B . 3 VAL CA 1 1
22 34475 2 2 3 VAL CB C 1.637 15.570 -5.609 1.00 . B B . 3 VAL CB 1 1
22 34476 2 2 3 VAL CG1 C 1.894 15.033 -7.026 1.00 . B B . 3 VAL CG1 1 1
22 34477 2 2 3 VAL CG2 C 0.366 16.429 -5.649 1.00 . B B . 3 VAL CG2 1 1
22 34478 2 2 3 VAL H H 0.187 14.812 -2.979 1.00 . B B . 3 VAL H 1 1
22 34479 2 2 3 VAL HA H 0.635 13.824 -4.920 1.00 . B B . 3 VAL HA 1 1
22 34480 2 2 3 VAL HB H 2.474 16.211 -5.326 1.00 . B B . 3 VAL HB 1 1
22 34481 2 2 3 VAL HG11 H 2.844 14.502 -7.075 1.00 . B B . 3 VAL HG11 1 1
22 34482 2 2 3 VAL HG12 H 1.090 14.359 -7.323 1.00 . B B . 3 VAL HG12 1 1
22 34483 2 2 3 VAL HG13 H 1.936 15.865 -7.730 1.00 . B B . 3 VAL HG13 1 1
22 34484 2 2 3 VAL HG21 H 0.199 16.913 -4.688 1.00 . B B . 3 VAL HG21 1 1
22 34485 2 2 3 VAL HG22 H 0.471 17.207 -6.406 1.00 . B B . 3 VAL HG22 1 1
22 34486 2 2 3 VAL HG23 H -0.498 15.810 -5.895 1.00 . B B . 3 VAL HG23 1 1
22 34487 2 2 3 VAL N N 1.148 14.926 -3.264 1.00 . B B . 3 VAL N 1 1
22 34488 2 2 3 VAL O O 2.532 12.250 -4.846 1.00 . B B . 3 VAL O 1 1
22 34489 2 2 4 SER C C 5.248 12.103 -3.616 1.00 . B B . 4 SER C 1 1
22 34490 2 2 4 SER CA C 5.171 13.256 -4.621 1.00 . B B . 4 SER CA 1 1
22 34491 2 2 4 SER CB C 6.333 14.236 -4.417 1.00 . B B . 4 SER CB 1 1
22 34492 2 2 4 SER H H 3.962 14.963 -4.209 1.00 . B B . 4 SER H 1 1
22 34493 2 2 4 SER HA H 5.227 12.856 -5.635 1.00 . B B . 4 SER HA 1 1
22 34494 2 2 4 SER HB2 H 6.338 14.594 -3.385 1.00 . B B . 4 SER HB2 1 1
22 34495 2 2 4 SER HB3 H 7.284 13.736 -4.616 1.00 . B B . 4 SER HB3 1 1
22 34496 2 2 4 SER HG H 6.123 15.050 -6.190 1.00 . B B . 4 SER HG 1 1
22 34497 2 2 4 SER N N 3.913 13.986 -4.480 1.00 . B B . 4 SER N 1 1
22 34498 2 2 4 SER O O 5.062 12.316 -2.419 1.00 . B B . 4 SER O 1 1
22 34499 2 2 4 SER OG O 6.181 15.351 -5.278 1.00 . B B . 4 SER OG 1 1
22 34500 2 2 5 GLY C C 3.895 9.331 -2.913 1.00 . B B . 5 GLY C 1 1
22 34501 2 2 5 GLY CA C 5.355 9.702 -3.198 1.00 . B B . 5 GLY CA 1 1
22 34502 2 2 5 GLY H H 5.512 10.703 -5.071 1.00 . B B . 5 GLY H 1 1
22 34503 2 2 5 GLY HA2 H 5.842 8.858 -3.687 1.00 . B B . 5 GLY HA2 1 1
22 34504 2 2 5 GLY HA3 H 5.875 9.890 -2.259 1.00 . B B . 5 GLY HA3 1 1
22 34505 2 2 5 GLY N N 5.447 10.867 -4.076 1.00 . B B . 5 GLY N 1 1
22 34506 2 2 5 GLY O O 3.517 8.175 -3.083 1.00 . B B . 5 GLY O 1 1
22 34507 2 2 6 LEU C C 0.970 9.320 -3.413 1.00 . B B . 6 LEU C 1 1
22 34508 2 2 6 LEU CA C 1.627 10.145 -2.301 1.00 . B B . 6 LEU CA 1 1
22 34509 2 2 6 LEU CB C 0.932 11.512 -2.141 1.00 . B B . 6 LEU CB 1 1
22 34510 2 2 6 LEU CD1 C -1.024 12.825 -1.268 1.00 . B B . 6 LEU CD1 1 1
22 34511 2 2 6 LEU CD2 C -1.350 10.391 -1.713 1.00 . B B . 6 LEU CD2 1 1
22 34512 2 2 6 LEU CG C -0.341 11.456 -1.276 1.00 . B B . 6 LEU CG 1 1
22 34513 2 2 6 LEU H H 3.477 11.221 -2.362 1.00 . B B . 6 LEU H 1 1
22 34514 2 2 6 LEU HA H 1.500 9.597 -1.369 1.00 . B B . 6 LEU HA 1 1
22 34515 2 2 6 LEU HB2 H 1.621 12.214 -1.668 1.00 . B B . 6 LEU HB2 1 1
22 34516 2 2 6 LEU HB3 H 0.670 11.911 -3.120 1.00 . B B . 6 LEU HB3 1 1
22 34517 2 2 6 LEU HD11 H -1.302 13.119 -2.281 1.00 . B B . 6 LEU HD11 1 1
22 34518 2 2 6 LEU HD12 H -1.914 12.797 -0.641 1.00 . B B . 6 LEU HD12 1 1
22 34519 2 2 6 LEU HD13 H -0.334 13.554 -0.849 1.00 . B B . 6 LEU HD13 1 1
22 34520 2 2 6 LEU HD21 H -0.993 9.406 -1.416 1.00 . B B . 6 LEU HD21 1 1
22 34521 2 2 6 LEU HD22 H -2.302 10.553 -1.211 1.00 . B B . 6 LEU HD22 1 1
22 34522 2 2 6 LEU HD23 H -1.493 10.428 -2.793 1.00 . B B . 6 LEU HD23 1 1
22 34523 2 2 6 LEU HG H -0.052 11.225 -0.256 1.00 . B B . 6 LEU HG 1 1
22 34524 2 2 6 LEU N N 3.065 10.309 -2.518 1.00 . B B . 6 LEU N 1 1
22 34525 2 2 6 LEU O O 0.399 8.272 -3.135 1.00 . B B . 6 LEU O 1 1
22 34526 2 2 7 ILE C C 0.812 7.593 -5.887 1.00 . B B . 7 ILE C 1 1
22 34527 2 2 7 ILE CA C 0.347 9.057 -5.755 1.00 . B B . 7 ILE CA 1 1
22 34528 2 2 7 ILE CB C 0.391 9.844 -7.080 1.00 . B B . 7 ILE CB 1 1
22 34529 2 2 7 ILE CD1 C 1.877 10.824 -8.924 1.00 . B B . 7 ILE CD1 1 1
22 34530 2 2 7 ILE CG1 C 1.818 10.003 -7.633 1.00 . B B . 7 ILE CG1 1 1
22 34531 2 2 7 ILE CG2 C -0.304 11.201 -6.898 1.00 . B B . 7 ILE CG2 1 1
22 34532 2 2 7 ILE H H 1.547 10.625 -4.861 1.00 . B B . 7 ILE H 1 1
22 34533 2 2 7 ILE HA H -0.706 8.999 -5.473 1.00 . B B . 7 ILE HA 1 1
22 34534 2 2 7 ILE HB H -0.189 9.281 -7.813 1.00 . B B . 7 ILE HB 1 1
22 34535 2 2 7 ILE HD11 H 1.639 11.869 -8.725 1.00 . B B . 7 ILE HD11 1 1
22 34536 2 2 7 ILE HD12 H 2.888 10.773 -9.332 1.00 . B B . 7 ILE HD12 1 1
22 34537 2 2 7 ILE HD13 H 1.178 10.421 -9.656 1.00 . B B . 7 ILE HD13 1 1
22 34538 2 2 7 ILE HG12 H 2.461 10.477 -6.892 1.00 . B B . 7 ILE HG12 1 1
22 34539 2 2 7 ILE HG13 H 2.209 9.016 -7.869 1.00 . B B . 7 ILE HG13 1 1
22 34540 2 2 7 ILE HG21 H -0.480 11.667 -7.866 1.00 . B B . 7 ILE HG21 1 1
22 34541 2 2 7 ILE HG22 H -1.269 11.063 -6.409 1.00 . B B . 7 ILE HG22 1 1
22 34542 2 2 7 ILE HG23 H 0.311 11.863 -6.290 1.00 . B B . 7 ILE HG23 1 1
22 34543 2 2 7 ILE N N 1.037 9.765 -4.672 1.00 . B B . 7 ILE N 1 1
22 34544 2 2 7 ILE O O -0.015 6.688 -5.984 1.00 . B B . 7 ILE O 1 1
22 34545 2 2 8 GLU C C 2.168 5.146 -4.698 1.00 . B B . 8 GLU C 1 1
22 34546 2 2 8 GLU CA C 2.694 6.000 -5.866 1.00 . B B . 8 GLU CA 1 1
22 34547 2 2 8 GLU CB C 4.231 6.077 -5.842 1.00 . B B . 8 GLU CB 1 1
22 34548 2 2 8 GLU CD C 4.771 8.286 -7.100 1.00 . B B . 8 GLU CD 1 1
22 34549 2 2 8 GLU CG C 4.854 6.759 -7.077 1.00 . B B . 8 GLU CG 1 1
22 34550 2 2 8 GLU H H 2.758 8.122 -5.682 1.00 . B B . 8 GLU H 1 1
22 34551 2 2 8 GLU HA H 2.389 5.514 -6.795 1.00 . B B . 8 GLU HA 1 1
22 34552 2 2 8 GLU HB2 H 4.576 6.567 -4.929 1.00 . B B . 8 GLU HB2 1 1
22 34553 2 2 8 GLU HB3 H 4.603 5.051 -5.820 1.00 . B B . 8 GLU HB3 1 1
22 34554 2 2 8 GLU HG2 H 5.915 6.506 -7.107 1.00 . B B . 8 GLU HG2 1 1
22 34555 2 2 8 GLU HG3 H 4.387 6.368 -7.981 1.00 . B B . 8 GLU HG3 1 1
22 34556 2 2 8 GLU N N 2.125 7.345 -5.831 1.00 . B B . 8 GLU N 1 1
22 34557 2 2 8 GLU O O 1.637 4.054 -4.897 1.00 . B B . 8 GLU O 1 1
22 34558 2 2 8 GLU OE1 O 4.444 8.876 -6.046 1.00 . B B . 8 GLU OE1 1 1
22 34559 2 2 8 GLU OE2 O 5.036 8.844 -8.186 1.00 . B B . 8 GLU OE2 1 1
22 34560 2 2 9 ALA C C 0.346 4.713 -2.293 1.00 . B B . 9 ALA C 1 1
22 34561 2 2 9 ALA CA C 1.851 5.011 -2.254 1.00 . B B . 9 ALA CA 1 1
22 34562 2 2 9 ALA CB C 2.222 5.884 -1.053 1.00 . B B . 9 ALA CB 1 1
22 34563 2 2 9 ALA H H 2.729 6.581 -3.392 1.00 . B B . 9 ALA H 1 1
22 34564 2 2 9 ALA HA H 2.380 4.061 -2.152 1.00 . B B . 9 ALA HA 1 1
22 34565 2 2 9 ALA HB1 H 3.297 6.070 -1.047 1.00 . B B . 9 ALA HB1 1 1
22 34566 2 2 9 ALA HB2 H 1.695 6.837 -1.099 1.00 . B B . 9 ALA HB2 1 1
22 34567 2 2 9 ALA HB3 H 1.950 5.363 -0.136 1.00 . B B . 9 ALA HB3 1 1
22 34568 2 2 9 ALA N N 2.308 5.662 -3.475 1.00 . B B . 9 ALA N 1 1
22 34569 2 2 9 ALA O O -0.073 3.615 -1.944 1.00 . B B . 9 ALA O 1 1
22 34570 2 2 10 ARG C C -2.228 4.411 -3.919 1.00 . B B . 10 ARG C 1 1
22 34571 2 2 10 ARG CA C -1.904 5.531 -2.923 1.00 . B B . 10 ARG CA 1 1
22 34572 2 2 10 ARG CB C -2.501 6.872 -3.375 1.00 . B B . 10 ARG CB 1 1
22 34573 2 2 10 ARG CD C -4.651 8.060 -4.028 1.00 . B B . 10 ARG CD 1 1
22 34574 2 2 10 ARG CG C -4.034 6.873 -3.282 1.00 . B B . 10 ARG CG 1 1
22 34575 2 2 10 ARG CZ C -4.543 10.549 -3.962 1.00 . B B . 10 ARG CZ 1 1
22 34576 2 2 10 ARG H H -0.037 6.554 -3.005 1.00 . B B . 10 ARG H 1 1
22 34577 2 2 10 ARG HA H -2.342 5.273 -1.957 1.00 . B B . 10 ARG HA 1 1
22 34578 2 2 10 ARG HB2 H -2.118 7.660 -2.726 1.00 . B B . 10 ARG HB2 1 1
22 34579 2 2 10 ARG HB3 H -2.191 7.085 -4.399 1.00 . B B . 10 ARG HB3 1 1
22 34580 2 2 10 ARG HD2 H -4.442 7.956 -5.095 1.00 . B B . 10 ARG HD2 1 1
22 34581 2 2 10 ARG HD3 H -5.733 8.029 -3.878 1.00 . B B . 10 ARG HD3 1 1
22 34582 2 2 10 ARG HE H -3.358 9.314 -2.895 1.00 . B B . 10 ARG HE 1 1
22 34583 2 2 10 ARG HG2 H -4.437 5.959 -3.719 1.00 . B B . 10 ARG HG2 1 1
22 34584 2 2 10 ARG HG3 H -4.327 6.909 -2.232 1.00 . B B . 10 ARG HG3 1 1
22 34585 2 2 10 ARG HH11 H -6.040 9.858 -5.143 1.00 . B B . 10 ARG HH11 1 1
22 34586 2 2 10 ARG HH12 H -5.897 11.607 -5.031 1.00 . B B . 10 ARG HH12 1 1
22 34587 2 2 10 ARG HH21 H -3.156 11.601 -2.907 1.00 . B B . 10 ARG HH21 1 1
22 34588 2 2 10 ARG HH22 H -4.286 12.545 -3.866 1.00 . B B . 10 ARG HH22 1 1
22 34589 2 2 10 ARG N N -0.464 5.676 -2.742 1.00 . B B . 10 ARG N 1 1
22 34590 2 2 10 ARG NE N -4.121 9.348 -3.554 1.00 . B B . 10 ARG NE 1 1
22 34591 2 2 10 ARG NH1 N -5.573 10.677 -4.791 1.00 . B B . 10 ARG NH1 1 1
22 34592 2 2 10 ARG NH2 N -3.939 11.653 -3.537 1.00 . B B . 10 ARG NH2 1 1
22 34593 2 2 10 ARG O O -3.014 3.518 -3.611 1.00 . B B . 10 ARG O 1 1
22 34594 2 2 11 LYS C C -1.418 2.014 -5.544 1.00 . B B . 11 LYS C 1 1
22 34595 2 2 11 LYS CA C -1.781 3.393 -6.115 1.00 . B B . 11 LYS CA 1 1
22 34596 2 2 11 LYS CB C -0.938 3.730 -7.352 1.00 . B B . 11 LYS CB 1 1
22 34597 2 2 11 LYS CD C -0.515 5.431 -9.149 1.00 . B B . 11 LYS CD 1 1
22 34598 2 2 11 LYS CE C -1.087 6.634 -9.901 1.00 . B B . 11 LYS CE 1 1
22 34599 2 2 11 LYS CG C -1.535 4.910 -8.131 1.00 . B B . 11 LYS CG 1 1
22 34600 2 2 11 LYS H H -0.979 5.208 -5.313 1.00 . B B . 11 LYS H 1 1
22 34601 2 2 11 LYS HA H -2.829 3.354 -6.416 1.00 . B B . 11 LYS HA 1 1
22 34602 2 2 11 LYS HB2 H 0.078 3.968 -7.037 1.00 . B B . 11 LYS HB2 1 1
22 34603 2 2 11 LYS HB3 H -0.900 2.863 -8.014 1.00 . B B . 11 LYS HB3 1 1
22 34604 2 2 11 LYS HD2 H 0.392 5.735 -8.620 1.00 . B B . 11 LYS HD2 1 1
22 34605 2 2 11 LYS HD3 H -0.259 4.637 -9.853 1.00 . B B . 11 LYS HD3 1 1
22 34606 2 2 11 LYS HE2 H -1.974 6.329 -10.460 1.00 . B B . 11 LYS HE2 1 1
22 34607 2 2 11 LYS HE3 H -1.374 7.408 -9.186 1.00 . B B . 11 LYS HE3 1 1
22 34608 2 2 11 LYS HG2 H -2.444 4.584 -8.641 1.00 . B B . 11 LYS HG2 1 1
22 34609 2 2 11 LYS HG3 H -1.797 5.716 -7.445 1.00 . B B . 11 LYS HG3 1 1
22 34610 2 2 11 LYS HZ1 H 0.723 7.494 -10.323 1.00 . B B . 11 LYS HZ1 1 1
22 34611 2 2 11 LYS HZ2 H 0.172 6.491 -11.508 1.00 . B B . 11 LYS HZ2 1 1
22 34612 2 2 11 LYS HZ3 H -0.492 7.987 -11.321 1.00 . B B . 11 LYS HZ3 1 1
22 34613 2 2 11 LYS N N -1.619 4.444 -5.110 1.00 . B B . 11 LYS N 1 1
22 34614 2 2 11 LYS NZ N -0.095 7.195 -10.835 1.00 . B B . 11 LYS NZ 1 1
22 34615 2 2 11 LYS O O -2.214 1.081 -5.625 1.00 . B B . 11 LYS O 1 1
22 34616 2 2 12 TYR C C -0.777 0.175 -3.212 1.00 . B B . 12 TYR C 1 1
22 34617 2 2 12 TYR CA C 0.216 0.658 -4.286 1.00 . B B . 12 TYR CA 1 1
22 34618 2 2 12 TYR CB C 1.615 0.904 -3.711 1.00 . B B . 12 TYR CB 1 1
22 34619 2 2 12 TYR CD1 C 2.885 -1.286 -3.726 1.00 . B B . 12 TYR CD1 1 1
22 34620 2 2 12 TYR CD2 C 2.170 -0.361 -1.589 1.00 . B B . 12 TYR CD2 1 1
22 34621 2 2 12 TYR CE1 C 3.526 -2.339 -3.052 1.00 . B B . 12 TYR CE1 1 1
22 34622 2 2 12 TYR CE2 C 2.824 -1.408 -0.916 1.00 . B B . 12 TYR CE2 1 1
22 34623 2 2 12 TYR CG C 2.221 -0.284 -2.994 1.00 . B B . 12 TYR CG 1 1
22 34624 2 2 12 TYR CZ C 3.512 -2.388 -1.651 1.00 . B B . 12 TYR CZ 1 1
22 34625 2 2 12 TYR H H 0.378 2.699 -4.911 1.00 . B B . 12 TYR H 1 1
22 34626 2 2 12 TYR HA H 0.293 -0.125 -5.044 1.00 . B B . 12 TYR HA 1 1
22 34627 2 2 12 TYR HB2 H 2.279 1.188 -4.529 1.00 . B B . 12 TYR HB2 1 1
22 34628 2 2 12 TYR HB3 H 1.573 1.748 -3.023 1.00 . B B . 12 TYR HB3 1 1
22 34629 2 2 12 TYR HD1 H 2.917 -1.239 -4.805 1.00 . B B . 12 TYR HD1 1 1
22 34630 2 2 12 TYR HD2 H 1.640 0.394 -1.031 1.00 . B B . 12 TYR HD2 1 1
22 34631 2 2 12 TYR HE1 H 4.057 -3.098 -3.606 1.00 . B B . 12 TYR HE1 1 1
22 34632 2 2 12 TYR HE2 H 2.802 -1.450 0.162 1.00 . B B . 12 TYR HE2 1 1
22 34633 2 2 12 TYR HH H 4.205 -3.229 -0.056 1.00 . B B . 12 TYR HH 1 1
22 34634 2 2 12 TYR N N -0.234 1.886 -4.939 1.00 . B B . 12 TYR N 1 1
22 34635 2 2 12 TYR O O -1.283 -0.944 -3.282 1.00 . B B . 12 TYR O 1 1
22 34636 2 2 12 TYR OH O 4.198 -3.367 -1.003 1.00 . B B . 12 TYR OH 1 1
22 34637 2 2 13 LEU C C -3.380 0.277 -1.751 1.00 . B B . 13 LEU C 1 1
22 34638 2 2 13 LEU CA C -2.054 0.788 -1.175 1.00 . B B . 13 LEU CA 1 1
22 34639 2 2 13 LEU CB C -2.239 2.089 -0.373 1.00 . B B . 13 LEU CB 1 1
22 34640 2 2 13 LEU CD1 C -3.149 0.964 1.714 1.00 . B B . 13 LEU CD1 1 1
22 34641 2 2 13 LEU CD2 C -3.404 3.423 1.388 1.00 . B B . 13 LEU CD2 1 1
22 34642 2 2 13 LEU CG C -3.363 2.067 0.676 1.00 . B B . 13 LEU CG 1 1
22 34643 2 2 13 LEU H H -0.626 1.939 -2.251 1.00 . B B . 13 LEU H 1 1
22 34644 2 2 13 LEU HA H -1.654 0.020 -0.513 1.00 . B B . 13 LEU HA 1 1
22 34645 2 2 13 LEU HB2 H -1.296 2.320 0.125 1.00 . B B . 13 LEU HB2 1 1
22 34646 2 2 13 LEU HB3 H -2.462 2.896 -1.070 1.00 . B B . 13 LEU HB3 1 1
22 34647 2 2 13 LEU HD11 H -2.185 1.098 2.201 1.00 . B B . 13 LEU HD11 1 1
22 34648 2 2 13 LEU HD12 H -3.933 1.009 2.466 1.00 . B B . 13 LEU HD12 1 1
22 34649 2 2 13 LEU HD13 H -3.191 -0.010 1.232 1.00 . B B . 13 LEU HD13 1 1
22 34650 2 2 13 LEU HD21 H -2.454 3.611 1.890 1.00 . B B . 13 LEU HD21 1 1
22 34651 2 2 13 LEU HD22 H -3.589 4.217 0.665 1.00 . B B . 13 LEU HD22 1 1
22 34652 2 2 13 LEU HD23 H -4.203 3.429 2.129 1.00 . B B . 13 LEU HD23 1 1
22 34653 2 2 13 LEU HG H -4.326 1.911 0.188 1.00 . B B . 13 LEU HG 1 1
22 34654 2 2 13 LEU N N -1.073 1.030 -2.230 1.00 . B B . 13 LEU N 1 1
22 34655 2 2 13 LEU O O -3.857 -0.788 -1.365 1.00 . B B . 13 LEU O 1 1
22 34656 2 2 14 GLU C C -5.115 -0.669 -4.090 1.00 . B B . 14 GLU C 1 1
22 34657 2 2 14 GLU CA C -5.217 0.668 -3.339 1.00 . B B . 14 GLU CA 1 1
22 34658 2 2 14 GLU CB C -5.670 1.818 -4.248 1.00 . B B . 14 GLU CB 1 1
22 34659 2 2 14 GLU CD C -8.149 1.479 -3.730 1.00 . B B . 14 GLU CD 1 1
22 34660 2 2 14 GLU CG C -7.081 1.585 -4.818 1.00 . B B . 14 GLU CG 1 1
22 34661 2 2 14 GLU H H -3.505 1.888 -2.977 1.00 . B B . 14 GLU H 1 1
22 34662 2 2 14 GLU HA H -5.954 0.550 -2.545 1.00 . B B . 14 GLU HA 1 1
22 34663 2 2 14 GLU HB2 H -5.673 2.745 -3.671 1.00 . B B . 14 GLU HB2 1 1
22 34664 2 2 14 GLU HB3 H -4.959 1.930 -5.070 1.00 . B B . 14 GLU HB3 1 1
22 34665 2 2 14 GLU HG2 H -7.340 2.426 -5.462 1.00 . B B . 14 GLU HG2 1 1
22 34666 2 2 14 GLU HG3 H -7.100 0.679 -5.425 1.00 . B B . 14 GLU HG3 1 1
22 34667 2 2 14 GLU N N -3.962 1.028 -2.692 1.00 . B B . 14 GLU N 1 1
22 34668 2 2 14 GLU O O -6.020 -1.493 -3.997 1.00 . B B . 14 GLU O 1 1
22 34669 2 2 14 GLU OE1 O -8.557 2.550 -3.231 1.00 . B B . 14 GLU OE1 1 1
22 34670 2 2 14 GLU OE2 O -8.530 0.333 -3.404 1.00 . B B . 14 GLU OE2 1 1
22 34671 2 2 15 GLN C C -3.777 -3.350 -4.502 1.00 . B B . 15 GLN C 1 1
22 34672 2 2 15 GLN CA C -3.778 -2.178 -5.496 1.00 . B B . 15 GLN CA 1 1
22 34673 2 2 15 GLN CB C -2.461 -2.097 -6.283 1.00 . B B . 15 GLN CB 1 1
22 34674 2 2 15 GLN CD C -0.846 -3.398 -7.754 1.00 . B B . 15 GLN CD 1 1
22 34675 2 2 15 GLN CG C -2.240 -3.351 -7.141 1.00 . B B . 15 GLN CG 1 1
22 34676 2 2 15 GLN H H -3.312 -0.183 -4.884 1.00 . B B . 15 GLN H 1 1
22 34677 2 2 15 GLN HA H -4.587 -2.342 -6.211 1.00 . B B . 15 GLN HA 1 1
22 34678 2 2 15 GLN HB2 H -2.493 -1.224 -6.936 1.00 . B B . 15 GLN HB2 1 1
22 34679 2 2 15 GLN HB3 H -1.625 -1.985 -5.592 1.00 . B B . 15 GLN HB3 1 1
22 34680 2 2 15 GLN HE21 H -1.084 -1.601 -8.672 1.00 . B B . 15 GLN HE21 1 1
22 34681 2 2 15 GLN HE22 H 0.453 -2.424 -8.918 1.00 . B B . 15 GLN HE22 1 1
22 34682 2 2 15 GLN HG2 H -2.350 -4.245 -6.530 1.00 . B B . 15 GLN HG2 1 1
22 34683 2 2 15 GLN HG3 H -2.979 -3.383 -7.941 1.00 . B B . 15 GLN HG3 1 1
22 34684 2 2 15 GLN N N -4.021 -0.907 -4.821 1.00 . B B . 15 GLN N 1 1
22 34685 2 2 15 GLN NE2 N -0.470 -2.384 -8.517 1.00 . B B . 15 GLN NE2 1 1
22 34686 2 2 15 GLN O O -4.534 -4.306 -4.670 1.00 . B B . 15 GLN O 1 1
22 34687 2 2 15 GLN OE1 O -0.104 -4.350 -7.550 1.00 . B B . 15 GLN OE1 1 1
22 34688 2 2 16 LEU C C -4.260 -4.508 -1.780 1.00 . B B . 16 LEU C 1 1
22 34689 2 2 16 LEU CA C -2.880 -4.302 -2.420 1.00 . B B . 16 LEU CA 1 1
22 34690 2 2 16 LEU CB C -1.820 -3.950 -1.362 1.00 . B B . 16 LEU CB 1 1
22 34691 2 2 16 LEU CD1 C 0.212 -3.847 -2.923 1.00 . B B . 16 LEU CD1 1 1
22 34692 2 2 16 LEU CD2 C 0.499 -4.273 -0.483 1.00 . B B . 16 LEU CD2 1 1
22 34693 2 2 16 LEU CG C -0.420 -4.497 -1.689 1.00 . B B . 16 LEU CG 1 1
22 34694 2 2 16 LEU H H -2.350 -2.453 -3.375 1.00 . B B . 16 LEU H 1 1
22 34695 2 2 16 LEU HA H -2.605 -5.253 -2.880 1.00 . B B . 16 LEU HA 1 1
22 34696 2 2 16 LEU HB2 H -1.784 -2.871 -1.206 1.00 . B B . 16 LEU HB2 1 1
22 34697 2 2 16 LEU HB3 H -2.124 -4.419 -0.426 1.00 . B B . 16 LEU HB3 1 1
22 34698 2 2 16 LEU HD11 H -0.413 -3.998 -3.803 1.00 . B B . 16 LEU HD11 1 1
22 34699 2 2 16 LEU HD12 H 0.349 -2.780 -2.751 1.00 . B B . 16 LEU HD12 1 1
22 34700 2 2 16 LEU HD13 H 1.186 -4.297 -3.113 1.00 . B B . 16 LEU HD13 1 1
22 34701 2 2 16 LEU HD21 H 0.569 -3.209 -0.258 1.00 . B B . 16 LEU HD21 1 1
22 34702 2 2 16 LEU HD22 H 0.104 -4.796 0.388 1.00 . B B . 16 LEU HD22 1 1
22 34703 2 2 16 LEU HD23 H 1.496 -4.659 -0.701 1.00 . B B . 16 LEU HD23 1 1
22 34704 2 2 16 LEU HG H -0.491 -5.572 -1.862 1.00 . B B . 16 LEU HG 1 1
22 34705 2 2 16 LEU N N -2.937 -3.278 -3.463 1.00 . B B . 16 LEU N 1 1
22 34706 2 2 16 LEU O O -4.777 -5.623 -1.775 1.00 . B B . 16 LEU O 1 1
22 34707 2 2 17 HIS C C -7.206 -4.168 -1.698 1.00 . B B . 17 HIS C 1 1
22 34708 2 2 17 HIS CA C -6.236 -3.443 -0.753 1.00 . B B . 17 HIS CA 1 1
22 34709 2 2 17 HIS CB C -6.685 -2.000 -0.490 1.00 . B B . 17 HIS CB 1 1
22 34710 2 2 17 HIS CD2 C -8.906 -2.458 0.718 1.00 . B B . 17 HIS CD2 1 1
22 34711 2 2 17 HIS CE1 C -10.284 -1.417 -0.639 1.00 . B B . 17 HIS CE1 1 1
22 34712 2 2 17 HIS CG C -8.169 -1.859 -0.268 1.00 . B B . 17 HIS CG 1 1
22 34713 2 2 17 HIS H H -4.393 -2.537 -1.331 1.00 . B B . 17 HIS H 1 1
22 34714 2 2 17 HIS HA H -6.240 -3.982 0.197 1.00 . B B . 17 HIS HA 1 1
22 34715 2 2 17 HIS HB2 H -6.151 -1.605 0.375 1.00 . B B . 17 HIS HB2 1 1
22 34716 2 2 17 HIS HB3 H -6.431 -1.391 -1.354 1.00 . B B . 17 HIS HB3 1 1
22 34717 2 2 17 HIS HD1 H -8.805 -0.709 -1.961 1.00 . B B . 17 HIS HD1 1 1
22 34718 2 2 17 HIS HD2 H -8.522 -3.078 1.512 1.00 . B B . 17 HIS HD2 1 1
22 34719 2 2 17 HIS HE1 H -11.186 -1.035 -1.096 1.00 . B B . 17 HIS HE1 1 1
22 34720 2 2 17 HIS N N -4.872 -3.430 -1.277 1.00 . B B . 17 HIS N 1 1
22 34721 2 2 17 HIS ND1 N -9.045 -1.221 -1.117 1.00 . B B . 17 HIS ND1 1 1
22 34722 2 2 17 HIS NE2 N -10.253 -2.166 0.476 1.00 . B B . 17 HIS NE2 1 1
22 34723 2 2 17 HIS O O -7.877 -5.111 -1.293 1.00 . B B . 17 HIS O 1 1
22 34724 2 2 18 ARG C C -7.872 -5.858 -4.125 1.00 . B B . 18 ARG C 1 1
22 34725 2 2 18 ARG CA C -8.143 -4.356 -3.966 1.00 . B B . 18 ARG CA 1 1
22 34726 2 2 18 ARG CB C -8.012 -3.607 -5.297 1.00 . B B . 18 ARG CB 1 1
22 34727 2 2 18 ARG CD C -8.945 -3.421 -7.646 1.00 . B B . 18 ARG CD 1 1
22 34728 2 2 18 ARG CG C -8.899 -4.257 -6.365 1.00 . B B . 18 ARG CG 1 1
22 34729 2 2 18 ARG CZ C -10.978 -4.362 -8.770 1.00 . B B . 18 ARG CZ 1 1
22 34730 2 2 18 ARG H H -6.693 -2.968 -3.243 1.00 . B B . 18 ARG H 1 1
22 34731 2 2 18 ARG HA H -9.173 -4.244 -3.624 1.00 . B B . 18 ARG HA 1 1
22 34732 2 2 18 ARG HB2 H -8.320 -2.571 -5.149 1.00 . B B . 18 ARG HB2 1 1
22 34733 2 2 18 ARG HB3 H -6.973 -3.618 -5.633 1.00 . B B . 18 ARG HB3 1 1
22 34734 2 2 18 ARG HD2 H -9.413 -2.453 -7.457 1.00 . B B . 18 ARG HD2 1 1
22 34735 2 2 18 ARG HD3 H -7.923 -3.237 -7.982 1.00 . B B . 18 ARG HD3 1 1
22 34736 2 2 18 ARG HE H -9.090 -4.556 -9.437 1.00 . B B . 18 ARG HE 1 1
22 34737 2 2 18 ARG HG2 H -8.506 -5.242 -6.624 1.00 . B B . 18 ARG HG2 1 1
22 34738 2 2 18 ARG HG3 H -9.908 -4.376 -5.969 1.00 . B B . 18 ARG HG3 1 1
22 34739 2 2 18 ARG HH11 H -11.419 -3.266 -7.134 1.00 . B B . 18 ARG HH11 1 1
22 34740 2 2 18 ARG HH12 H -12.796 -3.997 -7.928 1.00 . B B . 18 ARG HH12 1 1
22 34741 2 2 18 ARG HH21 H -10.851 -5.506 -10.436 1.00 . B B . 18 ARG HH21 1 1
22 34742 2 2 18 ARG HH22 H -12.465 -5.280 -9.810 1.00 . B B . 18 ARG HH22 1 1
22 34743 2 2 18 ARG N N -7.278 -3.746 -2.964 1.00 . B B . 18 ARG N 1 1
22 34744 2 2 18 ARG NE N -9.659 -4.148 -8.708 1.00 . B B . 18 ARG NE 1 1
22 34745 2 2 18 ARG NH1 N -11.803 -3.844 -7.864 1.00 . B B . 18 ARG NH1 1 1
22 34746 2 2 18 ARG NH2 N -11.475 -5.107 -9.753 1.00 . B B . 18 ARG NH2 1 1
22 34747 2 2 18 ARG O O -8.803 -6.660 -4.064 1.00 . B B . 18 ARG O 1 1
22 34748 2 2 19 LYS C C -6.706 -8.468 -3.218 1.00 . B B . 19 LYS C 1 1
22 34749 2 2 19 LYS CA C -6.253 -7.671 -4.453 1.00 . B B . 19 LYS CA 1 1
22 34750 2 2 19 LYS CB C -4.743 -7.796 -4.690 1.00 . B B . 19 LYS CB 1 1
22 34751 2 2 19 LYS CD C -2.854 -7.375 -6.302 1.00 . B B . 19 LYS CD 1 1
22 34752 2 2 19 LYS CE C -2.514 -7.110 -7.772 1.00 . B B . 19 LYS CE 1 1
22 34753 2 2 19 LYS CG C -4.374 -7.352 -6.111 1.00 . B B . 19 LYS CG 1 1
22 34754 2 2 19 LYS H H -5.878 -5.559 -4.367 1.00 . B B . 19 LYS H 1 1
22 34755 2 2 19 LYS HA H -6.770 -8.097 -5.315 1.00 . B B . 19 LYS HA 1 1
22 34756 2 2 19 LYS HB2 H -4.204 -7.193 -3.958 1.00 . B B . 19 LYS HB2 1 1
22 34757 2 2 19 LYS HB3 H -4.447 -8.840 -4.567 1.00 . B B . 19 LYS HB3 1 1
22 34758 2 2 19 LYS HD2 H -2.400 -6.611 -5.666 1.00 . B B . 19 LYS HD2 1 1
22 34759 2 2 19 LYS HD3 H -2.461 -8.351 -6.010 1.00 . B B . 19 LYS HD3 1 1
22 34760 2 2 19 LYS HE2 H -2.904 -7.926 -8.383 1.00 . B B . 19 LYS HE2 1 1
22 34761 2 2 19 LYS HE3 H -2.976 -6.179 -8.102 1.00 . B B . 19 LYS HE3 1 1
22 34762 2 2 19 LYS HG2 H -4.844 -8.032 -6.825 1.00 . B B . 19 LYS HG2 1 1
22 34763 2 2 19 LYS HG3 H -4.745 -6.343 -6.295 1.00 . B B . 19 LYS HG3 1 1
22 34764 2 2 19 LYS HZ1 H -0.605 -7.846 -7.614 1.00 . B B . 19 LYS HZ1 1 1
22 34765 2 2 19 LYS HZ2 H -0.858 -6.937 -8.965 1.00 . B B . 19 LYS HZ2 1 1
22 34766 2 2 19 LYS HZ3 H -0.691 -6.199 -7.507 1.00 . B B . 19 LYS HZ3 1 1
22 34767 2 2 19 LYS N N -6.616 -6.258 -4.338 1.00 . B B . 19 LYS N 1 1
22 34768 2 2 19 LYS NZ N -1.056 -7.019 -7.978 1.00 . B B . 19 LYS NZ 1 1
22 34769 2 2 19 LYS O O -7.388 -9.486 -3.333 1.00 . B B . 19 LYS O 1 1
22 34770 2 2 20 LEU C C -8.265 -8.624 -0.546 1.00 . B B . 20 LEU C 1 1
22 34771 2 2 20 LEU CA C -6.740 -8.607 -0.763 1.00 . B B . 20 LEU CA 1 1
22 34772 2 2 20 LEU CB C -5.978 -7.922 0.380 1.00 . B B . 20 LEU CB 1 1
22 34773 2 2 20 LEU CD1 C -3.739 -7.075 1.140 1.00 . B B . 20 LEU CD1 1 1
22 34774 2 2 20 LEU CD2 C -3.974 -9.497 0.565 1.00 . B B . 20 LEU CD2 1 1
22 34775 2 2 20 LEU CG C -4.449 -8.078 0.230 1.00 . B B . 20 LEU CG 1 1
22 34776 2 2 20 LEU H H -5.830 -7.115 -1.995 1.00 . B B . 20 LEU H 1 1
22 34777 2 2 20 LEU HA H -6.423 -9.648 -0.795 1.00 . B B . 20 LEU HA 1 1
22 34778 2 2 20 LEU HB2 H -6.239 -6.863 0.376 1.00 . B B . 20 LEU HB2 1 1
22 34779 2 2 20 LEU HB3 H -6.291 -8.348 1.332 1.00 . B B . 20 LEU HB3 1 1
22 34780 2 2 20 LEU HD11 H -3.999 -7.284 2.173 1.00 . B B . 20 LEU HD11 1 1
22 34781 2 2 20 LEU HD12 H -2.659 -7.156 1.017 1.00 . B B . 20 LEU HD12 1 1
22 34782 2 2 20 LEU HD13 H -4.048 -6.060 0.890 1.00 . B B . 20 LEU HD13 1 1
22 34783 2 2 20 LEU HD21 H -4.303 -9.786 1.561 1.00 . B B . 20 LEU HD21 1 1
22 34784 2 2 20 LEU HD22 H -4.362 -10.210 -0.161 1.00 . B B . 20 LEU HD22 1 1
22 34785 2 2 20 LEU HD23 H -2.885 -9.536 0.528 1.00 . B B . 20 LEU HD23 1 1
22 34786 2 2 20 LEU HG H -4.137 -7.859 -0.789 1.00 . B B . 20 LEU HG 1 1
22 34787 2 2 20 LEU N N -6.367 -7.978 -2.026 1.00 . B B . 20 LEU N 1 1
22 34788 2 2 20 LEU O O -8.802 -9.573 0.015 1.00 . B B . 20 LEU O 1 1
22 34789 2 2 21 LYS C C -11.036 -8.617 -1.994 1.00 . B B . 21 LYS C 1 1
22 34790 2 2 21 LYS CA C -10.447 -7.574 -1.029 1.00 . B B . 21 LYS CA 1 1
22 34791 2 2 21 LYS CB C -10.916 -6.152 -1.367 1.00 . B B . 21 LYS CB 1 1
22 34792 2 2 21 LYS CD C -12.784 -4.494 -1.302 1.00 . B B . 21 LYS CD 1 1
22 34793 2 2 21 LYS CE C -14.277 -4.280 -1.044 1.00 . B B . 21 LYS CE 1 1
22 34794 2 2 21 LYS CG C -12.417 -5.971 -1.119 1.00 . B B . 21 LYS CG 1 1
22 34795 2 2 21 LYS H H -8.490 -6.810 -1.410 1.00 . B B . 21 LYS H 1 1
22 34796 2 2 21 LYS HA H -10.796 -7.816 -0.023 1.00 . B B . 21 LYS HA 1 1
22 34797 2 2 21 LYS HB2 H -10.377 -5.448 -0.734 1.00 . B B . 21 LYS HB2 1 1
22 34798 2 2 21 LYS HB3 H -10.689 -5.922 -2.408 1.00 . B B . 21 LYS HB3 1 1
22 34799 2 2 21 LYS HD2 H -12.205 -3.890 -0.598 1.00 . B B . 21 LYS HD2 1 1
22 34800 2 2 21 LYS HD3 H -12.535 -4.180 -2.317 1.00 . B B . 21 LYS HD3 1 1
22 34801 2 2 21 LYS HE2 H -14.860 -4.871 -1.754 1.00 . B B . 21 LYS HE2 1 1
22 34802 2 2 21 LYS HE3 H -14.523 -4.607 -0.032 1.00 . B B . 21 LYS HE3 1 1
22 34803 2 2 21 LYS HG2 H -12.988 -6.587 -1.817 1.00 . B B . 21 LYS HG2 1 1
22 34804 2 2 21 LYS HG3 H -12.657 -6.279 -0.099 1.00 . B B . 21 LYS HG3 1 1
22 34805 2 2 21 LYS HZ1 H -14.427 -2.547 -2.124 1.00 . B B . 21 LYS HZ1 1 1
22 34806 2 2 21 LYS HZ2 H -15.624 -2.737 -1.008 1.00 . B B . 21 LYS HZ2 1 1
22 34807 2 2 21 LYS HZ3 H -14.108 -2.308 -0.525 1.00 . B B . 21 LYS HZ3 1 1
22 34808 2 2 21 LYS N N -8.986 -7.606 -1.025 1.00 . B B . 21 LYS N 1 1
22 34809 2 2 21 LYS NZ N -14.638 -2.859 -1.186 1.00 . B B . 21 LYS NZ 1 1
22 34810 2 2 21 LYS O O -11.998 -9.303 -1.658 1.00 . B B . 21 LYS O 1 1
22 34811 2 2 22 ASN C C -10.538 -11.203 -3.572 1.00 . B B . 22 ASN C 1 1
22 34812 2 2 22 ASN CA C -10.823 -9.803 -4.142 1.00 . B B . 22 ASN CA 1 1
22 34813 2 2 22 ASN CB C -10.128 -9.585 -5.493 1.00 . B B . 22 ASN CB 1 1
22 34814 2 2 22 ASN CG C -10.846 -8.547 -6.351 1.00 . B B . 22 ASN CG 1 1
22 34815 2 2 22 ASN H H -9.674 -8.142 -3.406 1.00 . B B . 22 ASN H 1 1
22 34816 2 2 22 ASN HA H -11.901 -9.754 -4.310 1.00 . B B . 22 ASN HA 1 1
22 34817 2 2 22 ASN HB2 H -9.087 -9.296 -5.351 1.00 . B B . 22 ASN HB2 1 1
22 34818 2 2 22 ASN HB3 H -10.147 -10.522 -6.050 1.00 . B B . 22 ASN HB3 1 1
22 34819 2 2 22 ASN HD21 H -10.001 -6.998 -5.350 1.00 . B B . 22 ASN HD21 1 1
22 34820 2 2 22 ASN HD22 H -11.072 -6.586 -6.696 1.00 . B B . 22 ASN HD22 1 1
22 34821 2 2 22 ASN N N -10.457 -8.751 -3.192 1.00 . B B . 22 ASN N 1 1
22 34822 2 2 22 ASN ND2 N -10.619 -7.265 -6.107 1.00 . B B . 22 ASN ND2 1 1
22 34823 2 2 22 ASN O O -11.327 -12.124 -3.786 1.00 . B B . 22 ASN O 1 1
22 34824 2 2 22 ASN OD1 O -11.608 -8.887 -7.246 1.00 . B B . 22 ASN OD1 1 1
22 34825 2 2 23 CYS C C -10.161 -12.694 -0.825 1.00 . B B . 23 CYS C 1 1
22 34826 2 2 23 CYS CA C -9.162 -12.550 -1.998 1.00 . B B . 23 CYS CA 1 1
22 34827 2 2 23 CYS CB C -7.713 -12.449 -1.506 1.00 . B B . 23 CYS CB 1 1
22 34828 2 2 23 CYS H H -8.801 -10.581 -2.757 1.00 . B B . 23 CYS H 1 1
22 34829 2 2 23 CYS HA H -9.241 -13.440 -2.624 1.00 . B B . 23 CYS HA 1 1
22 34830 2 2 23 CYS HB2 H -7.035 -12.296 -2.345 1.00 . B B . 23 CYS HB2 1 1
22 34831 2 2 23 CYS HB3 H -7.652 -11.580 -0.860 1.00 . B B . 23 CYS HB3 1 1
22 34832 2 2 23 CYS N N -9.448 -11.362 -2.811 1.00 . B B . 23 CYS N 1 1
22 34833 2 2 23 CYS O O -9.800 -12.689 0.350 1.00 . B B . 23 CYS O 1 1
22 34834 2 2 23 CYS SG S -7.089 -13.841 -0.535 1.00 . B B . 23 CYS SG 1 1
22 34835 2 2 24 LYS C C -12.707 -14.170 0.575 1.00 . B B . 24 LYS C 1 1
22 34836 2 2 24 LYS CA C -12.548 -12.834 -0.177 1.00 . B B . 24 LYS CA 1 1
22 34837 2 2 24 LYS CB C -13.825 -12.365 -0.897 1.00 . B B . 24 LYS CB 1 1
22 34838 2 2 24 LYS CD C -15.444 -12.663 -2.843 1.00 . B B . 24 LYS CD 1 1
22 34839 2 2 24 LYS CE C -15.051 -11.445 -3.693 1.00 . B B . 24 LYS CE 1 1
22 34840 2 2 24 LYS CG C -14.277 -13.277 -2.053 1.00 . B B . 24 LYS CG 1 1
22 34841 2 2 24 LYS H H -11.677 -12.814 -2.125 1.00 . B B . 24 LYS H 1 1
22 34842 2 2 24 LYS HA H -12.324 -12.078 0.576 1.00 . B B . 24 LYS HA 1 1
22 34843 2 2 24 LYS HB2 H -14.636 -12.282 -0.173 1.00 . B B . 24 LYS HB2 1 1
22 34844 2 2 24 LYS HB3 H -13.620 -11.369 -1.283 1.00 . B B . 24 LYS HB3 1 1
22 34845 2 2 24 LYS HD2 H -15.852 -13.428 -3.507 1.00 . B B . 24 LYS HD2 1 1
22 34846 2 2 24 LYS HD3 H -16.231 -12.373 -2.145 1.00 . B B . 24 LYS HD3 1 1
22 34847 2 2 24 LYS HE2 H -15.941 -11.086 -4.215 1.00 . B B . 24 LYS HE2 1 1
22 34848 2 2 24 LYS HE3 H -14.682 -10.633 -3.065 1.00 . B B . 24 LYS HE3 1 1
22 34849 2 2 24 LYS HG2 H -13.456 -13.496 -2.733 1.00 . B B . 24 LYS HG2 1 1
22 34850 2 2 24 LYS HG3 H -14.618 -14.225 -1.636 1.00 . B B . 24 LYS HG3 1 1
22 34851 2 2 24 LYS HZ1 H -13.159 -12.031 -4.245 1.00 . B B . 24 LYS HZ1 1 1
22 34852 2 2 24 LYS HZ2 H -14.346 -12.555 -5.266 1.00 . B B . 24 LYS HZ2 1 1
22 34853 2 2 24 LYS HZ3 H -13.863 -10.981 -5.298 1.00 . B B . 24 LYS HZ3 1 1
22 34854 2 2 24 LYS N N -11.449 -12.844 -1.140 1.00 . B B . 24 LYS N 1 1
22 34855 2 2 24 LYS NZ N -14.029 -11.779 -4.702 1.00 . B B . 24 LYS NZ 1 1
22 34856 2 2 24 LYS O O -13.797 -14.734 0.649 1.00 . B B . 24 LYS O 1 1
22 34857 2 2 25 VAL C C -12.477 -15.959 3.112 1.00 . B B . 25 VAL C 1 1
22 34858 2 2 25 VAL CA C -11.597 -15.968 1.849 1.00 . B B . 25 VAL CA 1 1
22 34859 2 2 25 VAL CB C -10.144 -16.377 2.152 1.00 . B B . 25 VAL CB 1 1
22 34860 2 2 25 VAL CG1 C -10.071 -17.734 2.866 1.00 . B B . 25 VAL CG1 1 1
22 34861 2 2 25 VAL CG2 C -9.323 -16.480 0.859 1.00 . B B . 25 VAL CG2 1 1
22 34862 2 2 25 VAL H H -10.764 -14.130 1.109 1.00 . B B . 25 VAL H 1 1
22 34863 2 2 25 VAL HA H -12.015 -16.715 1.172 1.00 . B B . 25 VAL HA 1 1
22 34864 2 2 25 VAL HB H -9.685 -15.625 2.793 1.00 . B B . 25 VAL HB 1 1
22 34865 2 2 25 VAL HG11 H -10.554 -18.502 2.262 1.00 . B B . 25 VAL HG11 1 1
22 34866 2 2 25 VAL HG12 H -9.027 -18.008 3.023 1.00 . B B . 25 VAL HG12 1 1
22 34867 2 2 25 VAL HG13 H -10.557 -17.686 3.840 1.00 . B B . 25 VAL HG13 1 1
22 34868 2 2 25 VAL HG21 H -9.313 -15.528 0.334 1.00 . B B . 25 VAL HG21 1 1
22 34869 2 2 25 VAL HG22 H -8.294 -16.751 1.098 1.00 . B B . 25 VAL HG22 1 1
22 34870 2 2 25 VAL HG23 H -9.749 -17.241 0.204 1.00 . B B . 25 VAL HG23 1 1
22 34871 2 2 25 VAL N N -11.618 -14.676 1.161 1.00 . B B . 25 VAL N 1 1
22 34872 2 2 25 VAL O O -13.144 -16.991 3.348 1.00 . B B . 25 VAL O 1 1
22 34873 2 2 25 VAL OXT O -12.477 -14.926 3.819 1.00 . B B . 25 VAL OXT 1 1
22 34874 3 1 1 GLU C C -4.771 13.623 0.829 1.00 . C C . 1 GLU C 1 1
22 34875 3 1 1 GLU CA C -5.238 13.024 -0.508 1.00 . C C . 1 GLU CA 1 1
22 34876 3 1 1 GLU CB C -6.689 13.434 -0.815 1.00 . C C . 1 GLU CB 1 1
22 34877 3 1 1 GLU CD C -6.276 14.015 -3.274 1.00 . C C . 1 GLU CD 1 1
22 34878 3 1 1 GLU CG C -7.087 13.185 -2.280 1.00 . C C . 1 GLU CG 1 1
22 34879 3 1 1 GLU H1 H -5.333 11.199 -1.461 1.00 . C C . 1 GLU H1 1 1
22 34880 3 1 1 GLU H2 H -5.719 11.144 0.143 1.00 . C C . 1 GLU H2 1 1
22 34881 3 1 1 GLU H3 H -4.150 11.294 -0.311 1.00 . C C . 1 GLU H3 1 1
22 34882 3 1 1 GLU HA H -4.577 13.434 -1.272 1.00 . C C . 1 GLU HA 1 1
22 34883 3 1 1 GLU HB2 H -7.359 12.874 -0.160 1.00 . C C . 1 GLU HB2 1 1
22 34884 3 1 1 GLU HB3 H -6.832 14.494 -0.596 1.00 . C C . 1 GLU HB3 1 1
22 34885 3 1 1 GLU HG2 H -6.976 12.127 -2.519 1.00 . C C . 1 GLU HG2 1 1
22 34886 3 1 1 GLU HG3 H -8.136 13.454 -2.408 1.00 . C C . 1 GLU HG3 1 1
22 34887 3 1 1 GLU N N -5.099 11.552 -0.543 1.00 . C C . 1 GLU N 1 1
22 34888 3 1 1 GLU O O -4.616 12.912 1.822 1.00 . C C . 1 GLU O 1 1
22 34889 3 1 1 GLU OE1 O -5.974 15.181 -2.938 1.00 . C C . 1 GLU OE1 1 1
22 34890 3 1 1 GLU OE2 O -5.945 13.456 -4.343 1.00 . C C . 1 GLU OE2 1 1
22 34891 3 1 2 ASN C C -2.881 15.489 2.713 1.00 . C C . 2 ASN C 1 1
22 34892 3 1 2 ASN CA C -4.246 15.745 2.045 1.00 . C C . 2 ASN CA 1 1
22 34893 3 1 2 ASN CB C -5.391 15.622 3.063 1.00 . C C . 2 ASN CB 1 1
22 34894 3 1 2 ASN CG C -6.756 15.839 2.424 1.00 . C C . 2 ASN CG 1 1
22 34895 3 1 2 ASN H H -4.651 15.437 -0.022 1.00 . C C . 2 ASN H 1 1
22 34896 3 1 2 ASN HA H -4.225 16.784 1.715 1.00 . C C . 2 ASN HA 1 1
22 34897 3 1 2 ASN HB2 H -5.384 14.635 3.524 1.00 . C C . 2 ASN HB2 1 1
22 34898 3 1 2 ASN HB3 H -5.251 16.361 3.854 1.00 . C C . 2 ASN HB3 1 1
22 34899 3 1 2 ASN HD21 H -6.539 17.864 2.416 1.00 . C C . 2 ASN HD21 1 1
22 34900 3 1 2 ASN HD22 H -8.037 17.219 1.755 1.00 . C C . 2 ASN HD22 1 1
22 34901 3 1 2 ASN N N -4.525 14.939 0.847 1.00 . C C . 2 ASN N 1 1
22 34902 3 1 2 ASN ND2 N -7.130 17.086 2.174 1.00 . C C . 2 ASN ND2 1 1
22 34903 3 1 2 ASN O O -2.326 16.399 3.326 1.00 . C C . 2 ASN O 1 1
22 34904 3 1 2 ASN OD1 O -7.479 14.892 2.139 1.00 . C C . 2 ASN OD1 1 1
22 34905 3 1 3 ARG C C -0.548 12.577 2.678 1.00 . C C . 3 ARG C 1 1
22 34906 3 1 3 ARG CA C -1.153 13.826 3.328 1.00 . C C . 3 ARG CA 1 1
22 34907 3 1 3 ARG CB C -1.469 13.603 4.817 1.00 . C C . 3 ARG CB 1 1
22 34908 3 1 3 ARG CD C -2.890 11.442 4.655 1.00 . C C . 3 ARG CD 1 1
22 34909 3 1 3 ARG CG C -2.807 12.903 5.114 1.00 . C C . 3 ARG CG 1 1
22 34910 3 1 3 ARG CZ C -5.322 10.976 5.041 1.00 . C C . 3 ARG CZ 1 1
22 34911 3 1 3 ARG H H -2.890 13.538 2.171 1.00 . C C . 3 ARG H 1 1
22 34912 3 1 3 ARG HA H -0.397 14.604 3.243 1.00 . C C . 3 ARG HA 1 1
22 34913 3 1 3 ARG HB2 H -0.655 13.050 5.284 1.00 . C C . 3 ARG HB2 1 1
22 34914 3 1 3 ARG HB3 H -1.517 14.582 5.293 1.00 . C C . 3 ARG HB3 1 1
22 34915 3 1 3 ARG HD2 H -3.004 11.387 3.572 1.00 . C C . 3 ARG HD2 1 1
22 34916 3 1 3 ARG HD3 H -1.969 10.919 4.925 1.00 . C C . 3 ARG HD3 1 1
22 34917 3 1 3 ARG HE H -3.808 10.132 6.057 1.00 . C C . 3 ARG HE 1 1
22 34918 3 1 3 ARG HG2 H -2.946 12.924 6.190 1.00 . C C . 3 ARG HG2 1 1
22 34919 3 1 3 ARG HG3 H -3.636 13.466 4.688 1.00 . C C . 3 ARG HG3 1 1
22 34920 3 1 3 ARG HH11 H -5.047 12.131 3.371 1.00 . C C . 3 ARG HH11 1 1
22 34921 3 1 3 ARG HH12 H -6.701 11.905 3.866 1.00 . C C . 3 ARG HH12 1 1
22 34922 3 1 3 ARG HH21 H -5.953 9.785 6.565 1.00 . C C . 3 ARG HH21 1 1
22 34923 3 1 3 ARG HH22 H -7.220 10.587 5.657 1.00 . C C . 3 ARG HH22 1 1
22 34924 3 1 3 ARG N N -2.358 14.263 2.636 1.00 . C C . 3 ARG N 1 1
22 34925 3 1 3 ARG NE N -4.026 10.764 5.303 1.00 . C C . 3 ARG NE 1 1
22 34926 3 1 3 ARG NH1 N -5.721 11.743 4.027 1.00 . C C . 3 ARG NH1 1 1
22 34927 3 1 3 ARG NH2 N -6.242 10.410 5.815 1.00 . C C . 3 ARG NH2 1 1
22 34928 3 1 3 ARG O O -1.226 11.871 1.932 1.00 . C C . 3 ARG O 1 1
22 34929 3 1 4 GLU C C 1.097 9.892 3.430 1.00 . C C . 4 GLU C 1 1
22 34930 3 1 4 GLU CA C 1.416 11.096 2.534 1.00 . C C . 4 GLU CA 1 1
22 34931 3 1 4 GLU CB C 2.928 11.371 2.445 1.00 . C C . 4 GLU CB 1 1
22 34932 3 1 4 GLU CD C 3.818 9.920 0.564 1.00 . C C . 4 GLU CD 1 1
22 34933 3 1 4 GLU CG C 3.455 11.336 1.003 1.00 . C C . 4 GLU CG 1 1
22 34934 3 1 4 GLU H H 1.211 12.937 3.600 1.00 . C C . 4 GLU H 1 1
22 34935 3 1 4 GLU HA H 1.060 10.831 1.543 1.00 . C C . 4 GLU HA 1 1
22 34936 3 1 4 GLU HB2 H 3.141 12.347 2.874 1.00 . C C . 4 GLU HB2 1 1
22 34937 3 1 4 GLU HB3 H 3.492 10.631 3.014 1.00 . C C . 4 GLU HB3 1 1
22 34938 3 1 4 GLU HG2 H 2.726 11.766 0.319 1.00 . C C . 4 GLU HG2 1 1
22 34939 3 1 4 GLU HG3 H 4.355 11.946 0.945 1.00 . C C . 4 GLU HG3 1 1
22 34940 3 1 4 GLU N N 0.724 12.302 2.977 1.00 . C C . 4 GLU N 1 1
22 34941 3 1 4 GLU O O 0.640 10.028 4.564 1.00 . C C . 4 GLU O 1 1
22 34942 3 1 4 GLU OE1 O 2.919 9.053 0.629 1.00 . C C . 4 GLU OE1 1 1
22 34943 3 1 4 GLU OE2 O 4.994 9.724 0.187 1.00 . C C . 4 GLU OE2 1 1
22 34944 3 1 5 VAL C C 2.605 7.348 4.507 1.00 . C C . 5 VAL C 1 1
22 34945 3 1 5 VAL CA C 1.318 7.456 3.666 1.00 . C C . 5 VAL CA 1 1
22 34946 3 1 5 VAL CB C 1.157 6.276 2.690 1.00 . C C . 5 VAL CB 1 1
22 34947 3 1 5 VAL CG1 C 0.917 4.969 3.451 1.00 . C C . 5 VAL CG1 1 1
22 34948 3 1 5 VAL CG2 C -0.022 6.501 1.730 1.00 . C C . 5 VAL CG2 1 1
22 34949 3 1 5 VAL H H 1.802 8.672 1.988 1.00 . C C . 5 VAL H 1 1
22 34950 3 1 5 VAL HA H 0.433 7.489 4.300 1.00 . C C . 5 VAL HA 1 1
22 34951 3 1 5 VAL HB H 2.070 6.175 2.102 1.00 . C C . 5 VAL HB 1 1
22 34952 3 1 5 VAL HG11 H -0.001 5.033 4.034 1.00 . C C . 5 VAL HG11 1 1
22 34953 3 1 5 VAL HG12 H 0.825 4.147 2.741 1.00 . C C . 5 VAL HG12 1 1
22 34954 3 1 5 VAL HG13 H 1.755 4.767 4.114 1.00 . C C . 5 VAL HG13 1 1
22 34955 3 1 5 VAL HG21 H 0.187 7.329 1.050 1.00 . C C . 5 VAL HG21 1 1
22 34956 3 1 5 VAL HG22 H -0.194 5.606 1.133 1.00 . C C . 5 VAL HG22 1 1
22 34957 3 1 5 VAL HG23 H -0.925 6.729 2.296 1.00 . C C . 5 VAL HG23 1 1
22 34958 3 1 5 VAL N N 1.376 8.697 2.910 1.00 . C C . 5 VAL N 1 1
22 34959 3 1 5 VAL O O 3.699 7.515 3.965 1.00 . C C . 5 VAL O 1 1
22 34960 3 1 6 PRO C C 4.597 5.902 6.372 1.00 . C C . 6 PRO C 1 1
22 34961 3 1 6 PRO CA C 3.698 7.112 6.690 1.00 . C C . 6 PRO CA 1 1
22 34962 3 1 6 PRO CB C 3.138 7.053 8.118 1.00 . C C . 6 PRO CB 1 1
22 34963 3 1 6 PRO CD C 1.314 6.859 6.593 1.00 . C C . 6 PRO CD 1 1
22 34964 3 1 6 PRO CG C 1.802 6.334 7.943 1.00 . C C . 6 PRO CG 1 1
22 34965 3 1 6 PRO HA H 4.227 8.056 6.573 1.00 . C C . 6 PRO HA 1 1
22 34966 3 1 6 PRO HB2 H 3.798 6.536 8.815 1.00 . C C . 6 PRO HB2 1 1
22 34967 3 1 6 PRO HB3 H 2.945 8.067 8.472 1.00 . C C . 6 PRO HB3 1 1
22 34968 3 1 6 PRO HD2 H 0.668 6.115 6.127 1.00 . C C . 6 PRO HD2 1 1
22 34969 3 1 6 PRO HD3 H 0.774 7.797 6.730 1.00 . C C . 6 PRO HD3 1 1
22 34970 3 1 6 PRO HG2 H 1.969 5.259 7.875 1.00 . C C . 6 PRO HG2 1 1
22 34971 3 1 6 PRO HG3 H 1.101 6.552 8.748 1.00 . C C . 6 PRO HG3 1 1
22 34972 3 1 6 PRO N N 2.523 7.116 5.828 1.00 . C C . 6 PRO N 1 1
22 34973 3 1 6 PRO O O 4.080 4.793 6.273 1.00 . C C . 6 PRO O 1 1
22 34974 3 1 7 PRO C C 6.676 3.718 6.851 1.00 . C C . 7 PRO C 1 1
22 34975 3 1 7 PRO CA C 6.881 4.979 5.995 1.00 . C C . 7 PRO CA 1 1
22 34976 3 1 7 PRO CB C 8.261 5.598 6.229 1.00 . C C . 7 PRO CB 1 1
22 34977 3 1 7 PRO CD C 6.626 7.346 6.240 1.00 . C C . 7 PRO CD 1 1
22 34978 3 1 7 PRO CG C 8.052 7.043 5.781 1.00 . C C . 7 PRO CG 1 1
22 34979 3 1 7 PRO HA H 6.798 4.697 4.944 1.00 . C C . 7 PRO HA 1 1
22 34980 3 1 7 PRO HB2 H 8.505 5.585 7.292 1.00 . C C . 7 PRO HB2 1 1
22 34981 3 1 7 PRO HB3 H 9.042 5.095 5.657 1.00 . C C . 7 PRO HB3 1 1
22 34982 3 1 7 PRO HD2 H 6.641 7.757 7.252 1.00 . C C . 7 PRO HD2 1 1
22 34983 3 1 7 PRO HD3 H 6.178 8.057 5.544 1.00 . C C . 7 PRO HD3 1 1
22 34984 3 1 7 PRO HG2 H 8.783 7.724 6.218 1.00 . C C . 7 PRO HG2 1 1
22 34985 3 1 7 PRO HG3 H 8.099 7.091 4.691 1.00 . C C . 7 PRO HG3 1 1
22 34986 3 1 7 PRO N N 5.928 6.068 6.240 1.00 . C C . 7 PRO N 1 1
22 34987 3 1 7 PRO O O 6.900 2.601 6.381 1.00 . C C . 7 PRO O 1 1
22 34988 3 1 8 GLY C C 4.872 1.784 8.273 1.00 . C C . 8 GLY C 1 1
22 34989 3 1 8 GLY CA C 5.797 2.794 8.969 1.00 . C C . 8 GLY CA 1 1
22 34990 3 1 8 GLY H H 6.090 4.833 8.427 1.00 . C C . 8 GLY H 1 1
22 34991 3 1 8 GLY HA2 H 6.683 2.270 9.331 1.00 . C C . 8 GLY HA2 1 1
22 34992 3 1 8 GLY HA3 H 5.272 3.210 9.828 1.00 . C C . 8 GLY HA3 1 1
22 34993 3 1 8 GLY N N 6.220 3.889 8.097 1.00 . C C . 8 GLY N 1 1
22 34994 3 1 8 GLY O O 5.007 0.585 8.487 1.00 . C C . 8 GLY O 1 1
22 34995 3 1 9 PHE C C 4.020 0.508 5.652 1.00 . C C . 9 PHE C 1 1
22 34996 3 1 9 PHE CA C 3.149 1.399 6.546 1.00 . C C . 9 PHE CA 1 1
22 34997 3 1 9 PHE CB C 2.222 2.272 5.695 1.00 . C C . 9 PHE CB 1 1
22 34998 3 1 9 PHE CD1 C 0.463 0.624 4.940 1.00 . C C . 9 PHE CD1 1 1
22 34999 3 1 9 PHE CD2 C 1.947 1.592 3.272 1.00 . C C . 9 PHE CD2 1 1
22 35000 3 1 9 PHE CE1 C -0.157 -0.146 3.941 1.00 . C C . 9 PHE CE1 1 1
22 35001 3 1 9 PHE CE2 C 1.324 0.828 2.273 1.00 . C C . 9 PHE CE2 1 1
22 35002 3 1 9 PHE CG C 1.498 1.512 4.604 1.00 . C C . 9 PHE CG 1 1
22 35003 3 1 9 PHE CZ C 0.273 -0.043 2.606 1.00 . C C . 9 PHE CZ 1 1
22 35004 3 1 9 PHE H H 3.941 3.253 7.244 1.00 . C C . 9 PHE H 1 1
22 35005 3 1 9 PHE HA H 2.533 0.744 7.163 1.00 . C C . 9 PHE HA 1 1
22 35006 3 1 9 PHE HB2 H 1.492 2.761 6.341 1.00 . C C . 9 PHE HB2 1 1
22 35007 3 1 9 PHE HB3 H 2.817 3.046 5.214 1.00 . C C . 9 PHE HB3 1 1
22 35008 3 1 9 PHE HD1 H 0.164 0.521 5.973 1.00 . C C . 9 PHE HD1 1 1
22 35009 3 1 9 PHE HD2 H 2.782 2.227 3.010 1.00 . C C . 9 PHE HD2 1 1
22 35010 3 1 9 PHE HE1 H -0.951 -0.828 4.203 1.00 . C C . 9 PHE HE1 1 1
22 35011 3 1 9 PHE HE2 H 1.663 0.906 1.251 1.00 . C C . 9 PHE HE2 1 1
22 35012 3 1 9 PHE HZ H -0.193 -0.642 1.837 1.00 . C C . 9 PHE HZ 1 1
22 35013 3 1 9 PHE N N 3.960 2.253 7.412 1.00 . C C . 9 PHE N 1 1
22 35014 3 1 9 PHE O O 3.891 -0.711 5.670 1.00 . C C . 9 PHE O 1 1
22 35015 3 1 10 THR C C 6.622 -0.679 4.774 1.00 . C C . 10 THR C 1 1
22 35016 3 1 10 THR CA C 5.828 0.374 3.991 1.00 . C C . 10 THR CA 1 1
22 35017 3 1 10 THR CB C 6.757 1.369 3.281 1.00 . C C . 10 THR CB 1 1
22 35018 3 1 10 THR CG2 C 7.549 0.696 2.161 1.00 . C C . 10 THR CG2 1 1
22 35019 3 1 10 THR H H 5.013 2.113 4.901 1.00 . C C . 10 THR H 1 1
22 35020 3 1 10 THR HA H 5.227 -0.135 3.237 1.00 . C C . 10 THR HA 1 1
22 35021 3 1 10 THR HB H 7.455 1.805 3.999 1.00 . C C . 10 THR HB 1 1
22 35022 3 1 10 THR HG1 H 6.552 2.986 2.210 1.00 . C C . 10 THR HG1 1 1
22 35023 3 1 10 THR HG21 H 6.863 0.259 1.433 1.00 . C C . 10 THR HG21 1 1
22 35024 3 1 10 THR HG22 H 8.178 1.432 1.659 1.00 . C C . 10 THR HG22 1 1
22 35025 3 1 10 THR HG23 H 8.186 -0.086 2.572 1.00 . C C . 10 THR HG23 1 1
22 35026 3 1 10 THR N N 4.920 1.107 4.871 1.00 . C C . 10 THR N 1 1
22 35027 3 1 10 THR O O 6.682 -1.846 4.382 1.00 . C C . 10 THR O 1 1
22 35028 3 1 10 THR OG1 O 5.978 2.405 2.716 1.00 . C C . 10 THR OG1 1 1
22 35029 3 1 11 ALA C C 6.993 -2.323 7.305 1.00 . C C . 11 ALA C 1 1
22 35030 3 1 11 ALA CA C 7.900 -1.177 6.818 1.00 . C C . 11 ALA CA 1 1
22 35031 3 1 11 ALA CB C 8.479 -0.371 7.982 1.00 . C C . 11 ALA CB 1 1
22 35032 3 1 11 ALA H H 7.093 0.705 6.176 1.00 . C C . 11 ALA H 1 1
22 35033 3 1 11 ALA HA H 8.736 -1.622 6.275 1.00 . C C . 11 ALA HA 1 1
22 35034 3 1 11 ALA HB1 H 7.679 0.036 8.602 1.00 . C C . 11 ALA HB1 1 1
22 35035 3 1 11 ALA HB2 H 9.113 -1.015 8.589 1.00 . C C . 11 ALA HB2 1 1
22 35036 3 1 11 ALA HB3 H 9.084 0.451 7.596 1.00 . C C . 11 ALA HB3 1 1
22 35037 3 1 11 ALA N N 7.199 -0.271 5.910 1.00 . C C . 11 ALA N 1 1
22 35038 3 1 11 ALA O O 7.364 -3.495 7.220 1.00 . C C . 11 ALA O 1 1
22 35039 3 1 12 LEU C C 4.506 -3.965 7.042 1.00 . C C . 12 LEU C 1 1
22 35040 3 1 12 LEU CA C 4.765 -2.966 8.173 1.00 . C C . 12 LEU CA 1 1
22 35041 3 1 12 LEU CB C 3.498 -2.223 8.624 1.00 . C C . 12 LEU CB 1 1
22 35042 3 1 12 LEU CD1 C 1.415 -2.160 9.953 1.00 . C C . 12 LEU CD1 1 1
22 35043 3 1 12 LEU CD2 C 1.564 -3.859 8.158 1.00 . C C . 12 LEU CD2 1 1
22 35044 3 1 12 LEU CG C 2.377 -3.098 9.216 1.00 . C C . 12 LEU CG 1 1
22 35045 3 1 12 LEU H H 5.547 -1.014 7.843 1.00 . C C . 12 LEU H 1 1
22 35046 3 1 12 LEU HA H 5.137 -3.525 9.032 1.00 . C C . 12 LEU HA 1 1
22 35047 3 1 12 LEU HB2 H 3.808 -1.527 9.403 1.00 . C C . 12 LEU HB2 1 1
22 35048 3 1 12 LEU HB3 H 3.087 -1.642 7.802 1.00 . C C . 12 LEU HB3 1 1
22 35049 3 1 12 LEU HD11 H 1.927 -1.688 10.793 1.00 . C C . 12 LEU HD11 1 1
22 35050 3 1 12 LEU HD12 H 1.065 -1.392 9.265 1.00 . C C . 12 LEU HD12 1 1
22 35051 3 1 12 LEU HD13 H 0.557 -2.713 10.330 1.00 . C C . 12 LEU HD13 1 1
22 35052 3 1 12 LEU HD21 H 1.263 -3.184 7.356 1.00 . C C . 12 LEU HD21 1 1
22 35053 3 1 12 LEU HD22 H 2.134 -4.686 7.743 1.00 . C C . 12 LEU HD22 1 1
22 35054 3 1 12 LEU HD23 H 0.670 -4.281 8.617 1.00 . C C . 12 LEU HD23 1 1
22 35055 3 1 12 LEU HG H 2.794 -3.804 9.936 1.00 . C C . 12 LEU HG 1 1
22 35056 3 1 12 LEU N N 5.790 -1.997 7.789 1.00 . C C . 12 LEU N 1 1
22 35057 3 1 12 LEU O O 4.647 -5.163 7.251 1.00 . C C . 12 LEU O 1 1
22 35058 3 1 13 ILE C C 5.146 -5.293 4.425 1.00 . C C . 13 ILE C 1 1
22 35059 3 1 13 ILE CA C 3.936 -4.386 4.694 1.00 . C C . 13 ILE CA 1 1
22 35060 3 1 13 ILE CB C 3.525 -3.583 3.446 1.00 . C C . 13 ILE CB 1 1
22 35061 3 1 13 ILE CD1 C 0.960 -3.727 3.794 1.00 . C C . 13 ILE CD1 1 1
22 35062 3 1 13 ILE CG1 C 2.192 -2.830 3.630 1.00 . C C . 13 ILE CG1 1 1
22 35063 3 1 13 ILE CG2 C 3.434 -4.494 2.212 1.00 . C C . 13 ILE CG2 1 1
22 35064 3 1 13 ILE H H 4.084 -2.499 5.711 1.00 . C C . 13 ILE H 1 1
22 35065 3 1 13 ILE HA H 3.115 -5.055 4.951 1.00 . C C . 13 ILE HA 1 1
22 35066 3 1 13 ILE HB H 4.294 -2.835 3.249 1.00 . C C . 13 ILE HB 1 1
22 35067 3 1 13 ILE HD11 H 0.833 -4.378 2.930 1.00 . C C . 13 ILE HD11 1 1
22 35068 3 1 13 ILE HD12 H 1.031 -4.328 4.699 1.00 . C C . 13 ILE HD12 1 1
22 35069 3 1 13 ILE HD13 H 0.080 -3.091 3.875 1.00 . C C . 13 ILE HD13 1 1
22 35070 3 1 13 ILE HG12 H 2.248 -2.178 4.499 1.00 . C C . 13 ILE HG12 1 1
22 35071 3 1 13 ILE HG13 H 2.040 -2.203 2.753 1.00 . C C . 13 ILE HG13 1 1
22 35072 3 1 13 ILE HG21 H 4.431 -4.784 1.880 1.00 . C C . 13 ILE HG21 1 1
22 35073 3 1 13 ILE HG22 H 2.865 -5.394 2.444 1.00 . C C . 13 ILE HG22 1 1
22 35074 3 1 13 ILE HG23 H 2.939 -3.965 1.399 1.00 . C C . 13 ILE HG23 1 1
22 35075 3 1 13 ILE N N 4.165 -3.502 5.836 1.00 . C C . 13 ILE N 1 1
22 35076 3 1 13 ILE O O 4.990 -6.510 4.350 1.00 . C C . 13 ILE O 1 1
22 35077 3 1 14 LYS C C 7.745 -6.612 5.166 1.00 . C C . 14 LYS C 1 1
22 35078 3 1 14 LYS CA C 7.560 -5.534 4.082 1.00 . C C . 14 LYS CA 1 1
22 35079 3 1 14 LYS CB C 8.784 -4.612 3.994 1.00 . C C . 14 LYS CB 1 1
22 35080 3 1 14 LYS CD C 9.995 -2.883 2.634 1.00 . C C . 14 LYS CD 1 1
22 35081 3 1 14 LYS CE C 10.093 -2.216 1.259 1.00 . C C . 14 LYS CE 1 1
22 35082 3 1 14 LYS CG C 8.797 -3.838 2.669 1.00 . C C . 14 LYS CG 1 1
22 35083 3 1 14 LYS H H 6.440 -3.723 4.387 1.00 . C C . 14 LYS H 1 1
22 35084 3 1 14 LYS HA H 7.460 -6.059 3.130 1.00 . C C . 14 LYS HA 1 1
22 35085 3 1 14 LYS HB2 H 8.784 -3.917 4.834 1.00 . C C . 14 LYS HB2 1 1
22 35086 3 1 14 LYS HB3 H 9.690 -5.220 4.043 1.00 . C C . 14 LYS HB3 1 1
22 35087 3 1 14 LYS HD2 H 9.871 -2.125 3.410 1.00 . C C . 14 LYS HD2 1 1
22 35088 3 1 14 LYS HD3 H 10.914 -3.440 2.831 1.00 . C C . 14 LYS HD3 1 1
22 35089 3 1 14 LYS HE2 H 10.264 -2.978 0.496 1.00 . C C . 14 LYS HE2 1 1
22 35090 3 1 14 LYS HE3 H 9.159 -1.701 1.029 1.00 . C C . 14 LYS HE3 1 1
22 35091 3 1 14 LYS HG2 H 8.869 -4.549 1.843 1.00 . C C . 14 LYS HG2 1 1
22 35092 3 1 14 LYS HG3 H 7.873 -3.268 2.561 1.00 . C C . 14 LYS HG3 1 1
22 35093 3 1 14 LYS HZ1 H 11.050 -0.528 1.915 1.00 . C C . 14 LYS HZ1 1 1
22 35094 3 1 14 LYS HZ2 H 12.073 -1.718 1.414 1.00 . C C . 14 LYS HZ2 1 1
22 35095 3 1 14 LYS HZ3 H 11.251 -0.820 0.304 1.00 . C C . 14 LYS HZ3 1 1
22 35096 3 1 14 LYS N N 6.354 -4.732 4.299 1.00 . C C . 14 LYS N 1 1
22 35097 3 1 14 LYS NZ N 11.201 -1.246 1.220 1.00 . C C . 14 LYS NZ 1 1
22 35098 3 1 14 LYS O O 7.856 -7.801 4.860 1.00 . C C . 14 LYS O 1 1
22 35099 3 1 15 THR C C 6.772 -8.165 7.634 1.00 . C C . 15 THR C 1 1
22 35100 3 1 15 THR CA C 7.904 -7.128 7.568 1.00 . C C . 15 THR CA 1 1
22 35101 3 1 15 THR CB C 8.038 -6.366 8.893 1.00 . C C . 15 THR CB 1 1
22 35102 3 1 15 THR CG2 C 9.323 -5.536 8.936 1.00 . C C . 15 THR CG2 1 1
22 35103 3 1 15 THR H H 7.635 -5.216 6.621 1.00 . C C . 15 THR H 1 1
22 35104 3 1 15 THR HA H 8.832 -7.684 7.428 1.00 . C C . 15 THR HA 1 1
22 35105 3 1 15 THR HB H 8.070 -7.090 9.708 1.00 . C C . 15 THR HB 1 1
22 35106 3 1 15 THR HG1 H 6.968 -4.809 8.436 1.00 . C C . 15 THR HG1 1 1
22 35107 3 1 15 THR HG21 H 9.373 -4.847 8.095 1.00 . C C . 15 THR HG21 1 1
22 35108 3 1 15 THR HG22 H 9.350 -4.957 9.859 1.00 . C C . 15 THR HG22 1 1
22 35109 3 1 15 THR HG23 H 10.189 -6.197 8.905 1.00 . C C . 15 THR HG23 1 1
22 35110 3 1 15 THR N N 7.758 -6.206 6.438 1.00 . C C . 15 THR N 1 1
22 35111 3 1 15 THR O O 7.020 -9.328 7.943 1.00 . C C . 15 THR O 1 1
22 35112 3 1 15 THR OG1 O 6.938 -5.511 9.097 1.00 . C C . 15 THR OG1 1 1
22 35113 3 1 16 LEU C C 4.609 -9.724 6.127 1.00 . C C . 16 LEU C 1 1
22 35114 3 1 16 LEU CA C 4.390 -8.675 7.219 1.00 . C C . 16 LEU CA 1 1
22 35115 3 1 16 LEU CB C 3.109 -7.855 6.996 1.00 . C C . 16 LEU CB 1 1
22 35116 3 1 16 LEU CD1 C 0.669 -7.717 7.507 1.00 . C C . 16 LEU CD1 1 1
22 35117 3 1 16 LEU CD2 C 1.433 -9.397 5.830 1.00 . C C . 16 LEU CD2 1 1
22 35118 3 1 16 LEU CG C 1.811 -8.671 7.130 1.00 . C C . 16 LEU CG 1 1
22 35119 3 1 16 LEU H H 5.388 -6.790 7.124 1.00 . C C . 16 LEU H 1 1
22 35120 3 1 16 LEU HA H 4.295 -9.203 8.167 1.00 . C C . 16 LEU HA 1 1
22 35121 3 1 16 LEU HB2 H 3.091 -7.081 7.761 1.00 . C C . 16 LEU HB2 1 1
22 35122 3 1 16 LEU HB3 H 3.134 -7.359 6.027 1.00 . C C . 16 LEU HB3 1 1
22 35123 3 1 16 LEU HD11 H 0.552 -6.954 6.737 1.00 . C C . 16 LEU HD11 1 1
22 35124 3 1 16 LEU HD12 H -0.262 -8.273 7.607 1.00 . C C . 16 LEU HD12 1 1
22 35125 3 1 16 LEU HD13 H 0.886 -7.234 8.460 1.00 . C C . 16 LEU HD13 1 1
22 35126 3 1 16 LEU HD21 H 1.397 -8.689 5.002 1.00 . C C . 16 LEU HD21 1 1
22 35127 3 1 16 LEU HD22 H 2.142 -10.185 5.592 1.00 . C C . 16 LEU HD22 1 1
22 35128 3 1 16 LEU HD23 H 0.455 -9.861 5.943 1.00 . C C . 16 LEU HD23 1 1
22 35129 3 1 16 LEU HG H 1.915 -9.402 7.933 1.00 . C C . 16 LEU HG 1 1
22 35130 3 1 16 LEU N N 5.535 -7.773 7.317 1.00 . C C . 16 LEU N 1 1
22 35131 3 1 16 LEU O O 4.532 -10.920 6.397 1.00 . C C . 16 LEU O 1 1
22 35132 3 1 17 ARG C C 6.326 -11.157 4.155 1.00 . C C . 17 ARG C 1 1
22 35133 3 1 17 ARG CA C 5.187 -10.194 3.787 1.00 . C C . 17 ARG CA 1 1
22 35134 3 1 17 ARG CB C 5.502 -9.380 2.523 1.00 . C C . 17 ARG CB 1 1
22 35135 3 1 17 ARG CD C 3.207 -9.485 1.361 1.00 . C C . 17 ARG CD 1 1
22 35136 3 1 17 ARG CG C 4.290 -8.595 1.984 1.00 . C C . 17 ARG CG 1 1
22 35137 3 1 17 ARG CZ C 3.900 -9.866 -1.019 1.00 . C C . 17 ARG CZ 1 1
22 35138 3 1 17 ARG H H 4.959 -8.290 4.740 1.00 . C C . 17 ARG H 1 1
22 35139 3 1 17 ARG HA H 4.313 -10.816 3.598 1.00 . C C . 17 ARG HA 1 1
22 35140 3 1 17 ARG HB2 H 6.297 -8.670 2.756 1.00 . C C . 17 ARG HB2 1 1
22 35141 3 1 17 ARG HB3 H 5.870 -10.051 1.746 1.00 . C C . 17 ARG HB3 1 1
22 35142 3 1 17 ARG HD2 H 2.811 -10.169 2.112 1.00 . C C . 17 ARG HD2 1 1
22 35143 3 1 17 ARG HD3 H 2.371 -8.868 1.025 1.00 . C C . 17 ARG HD3 1 1
22 35144 3 1 17 ARG HE H 4.070 -11.206 0.478 1.00 . C C . 17 ARG HE 1 1
22 35145 3 1 17 ARG HG2 H 3.833 -8.014 2.783 1.00 . C C . 17 ARG HG2 1 1
22 35146 3 1 17 ARG HG3 H 4.650 -7.902 1.223 1.00 . C C . 17 ARG HG3 1 1
22 35147 3 1 17 ARG HH11 H 3.199 -8.000 -0.701 1.00 . C C . 17 ARG HH11 1 1
22 35148 3 1 17 ARG HH12 H 3.682 -8.339 -2.348 1.00 . C C . 17 ARG HH12 1 1
22 35149 3 1 17 ARG HH21 H 4.693 -11.631 -1.621 1.00 . C C . 17 ARG HH21 1 1
22 35150 3 1 17 ARG HH22 H 4.545 -10.414 -2.872 1.00 . C C . 17 ARG HH22 1 1
22 35151 3 1 17 ARG N N 4.888 -9.290 4.896 1.00 . C C . 17 ARG N 1 1
22 35152 3 1 17 ARG NE N 3.743 -10.276 0.244 1.00 . C C . 17 ARG NE 1 1
22 35153 3 1 17 ARG NH1 N 3.558 -8.636 -1.394 1.00 . C C . 17 ARG NH1 1 1
22 35154 3 1 17 ARG NH2 N 4.415 -10.700 -1.917 1.00 . C C . 17 ARG NH2 1 1
22 35155 3 1 17 ARG O O 6.200 -12.364 3.972 1.00 . C C . 17 ARG O 1 1
22 35156 3 1 18 LYS C C 7.968 -12.510 6.291 1.00 . C C . 18 LYS C 1 1
22 35157 3 1 18 LYS CA C 8.487 -11.469 5.279 1.00 . C C . 18 LYS CA 1 1
22 35158 3 1 18 LYS CB C 9.585 -10.564 5.860 1.00 . C C . 18 LYS CB 1 1
22 35159 3 1 18 LYS CD C 11.574 -12.095 5.406 1.00 . C C . 18 LYS CD 1 1
22 35160 3 1 18 LYS CE C 12.637 -12.976 6.067 1.00 . C C . 18 LYS CE 1 1
22 35161 3 1 18 LYS CG C 10.764 -11.335 6.466 1.00 . C C . 18 LYS CG 1 1
22 35162 3 1 18 LYS H H 7.473 -9.629 4.852 1.00 . C C . 18 LYS H 1 1
22 35163 3 1 18 LYS HA H 8.900 -12.016 4.431 1.00 . C C . 18 LYS HA 1 1
22 35164 3 1 18 LYS HB2 H 9.955 -9.900 5.075 1.00 . C C . 18 LYS HB2 1 1
22 35165 3 1 18 LYS HB3 H 9.151 -9.947 6.646 1.00 . C C . 18 LYS HB3 1 1
22 35166 3 1 18 LYS HD2 H 10.930 -12.738 4.804 1.00 . C C . 18 LYS HD2 1 1
22 35167 3 1 18 LYS HD3 H 12.057 -11.373 4.742 1.00 . C C . 18 LYS HD3 1 1
22 35168 3 1 18 LYS HE2 H 13.327 -13.340 5.303 1.00 . C C . 18 LYS HE2 1 1
22 35169 3 1 18 LYS HE3 H 13.201 -12.397 6.800 1.00 . C C . 18 LYS HE3 1 1
22 35170 3 1 18 LYS HG2 H 11.424 -10.618 6.958 1.00 . C C . 18 LYS HG2 1 1
22 35171 3 1 18 LYS HG3 H 10.394 -12.017 7.229 1.00 . C C . 18 LYS HG3 1 1
22 35172 3 1 18 LYS HZ1 H 11.362 -13.843 7.434 1.00 . C C . 18 LYS HZ1 1 1
22 35173 3 1 18 LYS HZ2 H 11.523 -14.698 6.041 1.00 . C C . 18 LYS HZ2 1 1
22 35174 3 1 18 LYS HZ3 H 12.727 -14.715 7.165 1.00 . C C . 18 LYS HZ3 1 1
22 35175 3 1 18 LYS N N 7.410 -10.638 4.744 1.00 . C C . 18 LYS N 1 1
22 35176 3 1 18 LYS NZ N 12.019 -14.143 6.723 1.00 . C C . 18 LYS NZ 1 1
22 35177 3 1 18 LYS O O 8.143 -13.709 6.083 1.00 . C C . 18 LYS O 1 1
22 35178 3 1 19 CYS C C 5.805 -14.043 7.752 1.00 . C C . 19 CYS C 1 1
22 35179 3 1 19 CYS CA C 6.688 -12.945 8.374 1.00 . C C . 19 CYS CA 1 1
22 35180 3 1 19 CYS CB C 5.871 -12.092 9.352 1.00 . C C . 19 CYS CB 1 1
22 35181 3 1 19 CYS H H 7.182 -11.070 7.472 1.00 . C C . 19 CYS H 1 1
22 35182 3 1 19 CYS HA H 7.487 -13.432 8.932 1.00 . C C . 19 CYS HA 1 1
22 35183 3 1 19 CYS HB2 H 6.531 -11.396 9.870 1.00 . C C . 19 CYS HB2 1 1
22 35184 3 1 19 CYS HB3 H 5.148 -11.516 8.780 1.00 . C C . 19 CYS HB3 1 1
22 35185 3 1 19 CYS N N 7.299 -12.072 7.364 1.00 . C C . 19 CYS N 1 1
22 35186 3 1 19 CYS O O 5.884 -15.207 8.134 1.00 . C C . 19 CYS O 1 1
22 35187 3 1 19 CYS SG S 4.921 -13.011 10.592 1.00 . C C . 19 CYS SG 1 1
22 35188 3 1 20 LYS C C 4.817 -15.394 4.950 1.00 . C C . 20 LYS C 1 1
22 35189 3 1 20 LYS CA C 4.098 -14.605 6.062 1.00 . C C . 20 LYS CA 1 1
22 35190 3 1 20 LYS CB C 2.899 -13.831 5.486 1.00 . C C . 20 LYS CB 1 1
22 35191 3 1 20 LYS CD C 1.389 -14.128 7.522 1.00 . C C . 20 LYS CD 1 1
22 35192 3 1 20 LYS CE C 0.290 -13.461 8.356 1.00 . C C . 20 LYS CE 1 1
22 35193 3 1 20 LYS CG C 2.033 -13.132 6.546 1.00 . C C . 20 LYS CG 1 1
22 35194 3 1 20 LYS H H 4.945 -12.696 6.513 1.00 . C C . 20 LYS H 1 1
22 35195 3 1 20 LYS HA H 3.718 -15.354 6.757 1.00 . C C . 20 LYS HA 1 1
22 35196 3 1 20 LYS HB2 H 3.274 -13.078 4.791 1.00 . C C . 20 LYS HB2 1 1
22 35197 3 1 20 LYS HB3 H 2.263 -14.520 4.929 1.00 . C C . 20 LYS HB3 1 1
22 35198 3 1 20 LYS HD2 H 0.949 -14.954 6.959 1.00 . C C . 20 LYS HD2 1 1
22 35199 3 1 20 LYS HD3 H 2.151 -14.534 8.192 1.00 . C C . 20 LYS HD3 1 1
22 35200 3 1 20 LYS HE2 H -0.494 -13.074 7.700 1.00 . C C . 20 LYS HE2 1 1
22 35201 3 1 20 LYS HE3 H -0.154 -14.209 9.014 1.00 . C C . 20 LYS HE3 1 1
22 35202 3 1 20 LYS HG2 H 2.637 -12.413 7.100 1.00 . C C . 20 LYS HG2 1 1
22 35203 3 1 20 LYS HG3 H 1.248 -12.585 6.022 1.00 . C C . 20 LYS HG3 1 1
22 35204 3 1 20 LYS HZ1 H 1.208 -11.646 8.585 1.00 . C C . 20 LYS HZ1 1 1
22 35205 3 1 20 LYS HZ2 H 0.077 -11.967 9.740 1.00 . C C . 20 LYS HZ2 1 1
22 35206 3 1 20 LYS HZ3 H 1.545 -12.716 9.791 1.00 . C C . 20 LYS HZ3 1 1
22 35207 3 1 20 LYS N N 4.968 -13.675 6.779 1.00 . C C . 20 LYS N 1 1
22 35208 3 1 20 LYS NZ N 0.821 -12.362 9.182 1.00 . C C . 20 LYS NZ 1 1
22 35209 3 1 20 LYS O O 4.174 -16.199 4.277 1.00 . C C . 20 LYS O 1 1
22 35210 3 1 21 ILE C C 6.554 -15.262 2.268 1.00 . C C . 21 ILE C 1 1
22 35211 3 1 21 ILE CA C 6.944 -15.764 3.669 1.00 . C C . 21 ILE CA 1 1
22 35212 3 1 21 ILE CB C 6.978 -17.307 3.750 1.00 . C C . 21 ILE CB 1 1
22 35213 3 1 21 ILE CD1 C 8.637 -17.406 5.734 1.00 . C C . 21 ILE CD1 1 1
22 35214 3 1 21 ILE CG1 C 7.285 -17.844 5.163 1.00 . C C . 21 ILE CG1 1 1
22 35215 3 1 21 ILE CG2 C 7.983 -17.875 2.735 1.00 . C C . 21 ILE CG2 1 1
22 35216 3 1 21 ILE H H 6.592 -14.487 5.312 1.00 . C C . 21 ILE H 1 1
22 35217 3 1 21 ILE HA H 7.960 -15.407 3.838 1.00 . C C . 21 ILE HA 1 1
22 35218 3 1 21 ILE HB H 6.001 -17.702 3.470 1.00 . C C . 21 ILE HB 1 1
22 35219 3 1 21 ILE HD11 H 8.673 -16.324 5.850 1.00 . C C . 21 ILE HD11 1 1
22 35220 3 1 21 ILE HD12 H 8.768 -17.865 6.713 1.00 . C C . 21 ILE HD12 1 1
22 35221 3 1 21 ILE HD13 H 9.454 -17.732 5.091 1.00 . C C . 21 ILE HD13 1 1
22 35222 3 1 21 ILE HG12 H 6.502 -17.529 5.854 1.00 . C C . 21 ILE HG12 1 1
22 35223 3 1 21 ILE HG13 H 7.268 -18.933 5.129 1.00 . C C . 21 ILE HG13 1 1
22 35224 3 1 21 ILE HG21 H 8.964 -17.420 2.869 1.00 . C C . 21 ILE HG21 1 1
22 35225 3 1 21 ILE HG22 H 8.068 -18.954 2.862 1.00 . C C . 21 ILE HG22 1 1
22 35226 3 1 21 ILE HG23 H 7.642 -17.678 1.719 1.00 . C C . 21 ILE HG23 1 1
22 35227 3 1 21 ILE N N 6.122 -15.174 4.731 1.00 . C C . 21 ILE N 1 1
22 35228 3 1 21 ILE O O 7.390 -14.739 1.533 1.00 . C C . 21 ILE O 1 1
22 35229 3 1 22 ILE C C 4.893 -13.548 0.300 1.00 . C C . 22 ILE C 1 1
22 35230 3 1 22 ILE CA C 4.752 -15.053 0.576 1.00 . C C . 22 ILE CA 1 1
22 35231 3 1 22 ILE CB C 3.290 -15.528 0.442 1.00 . C C . 22 ILE CB 1 1
22 35232 3 1 22 ILE CD1 C 1.573 -13.677 0.844 1.00 . C C . 22 ILE CD1 1 1
22 35233 3 1 22 ILE CG1 C 2.331 -14.863 1.450 1.00 . C C . 22 ILE CG1 1 1
22 35234 3 1 22 ILE CG2 C 3.216 -17.055 0.588 1.00 . C C . 22 ILE CG2 1 1
22 35235 3 1 22 ILE H H 4.666 -15.880 2.547 1.00 . C C . 22 ILE H 1 1
22 35236 3 1 22 ILE HA H 5.337 -15.569 -0.188 1.00 . C C . 22 ILE HA 1 1
22 35237 3 1 22 ILE HB H 2.951 -15.296 -0.570 1.00 . C C . 22 ILE HB 1 1
22 35238 3 1 22 ILE HD11 H 0.960 -14.018 0.010 1.00 . C C . 22 ILE HD11 1 1
22 35239 3 1 22 ILE HD12 H 0.924 -13.240 1.603 1.00 . C C . 22 ILE HD12 1 1
22 35240 3 1 22 ILE HD13 H 2.258 -12.909 0.489 1.00 . C C . 22 ILE HD13 1 1
22 35241 3 1 22 ILE HG12 H 1.581 -15.590 1.767 1.00 . C C . 22 ILE HG12 1 1
22 35242 3 1 22 ILE HG13 H 2.869 -14.531 2.337 1.00 . C C . 22 ILE HG13 1 1
22 35243 3 1 22 ILE HG21 H 2.210 -17.398 0.343 1.00 . C C . 22 ILE HG21 1 1
22 35244 3 1 22 ILE HG22 H 3.920 -17.529 -0.096 1.00 . C C . 22 ILE HG22 1 1
22 35245 3 1 22 ILE HG23 H 3.451 -17.360 1.609 1.00 . C C . 22 ILE HG23 1 1
22 35246 3 1 22 ILE N N 5.291 -15.448 1.876 1.00 . C C . 22 ILE N 1 1
22 35247 3 1 22 ILE O O 5.097 -13.206 -0.886 1.00 . C C . 22 ILE O 1 1
22 35248 3 1 22 ILE OXT O 4.754 -12.754 1.257 1.00 . C C . 22 ILE OXT 1 1
22 35249 4 2 1 ASN C C -6.453 16.501 14.329 1.00 . D D . 1 ASN C 1 1
22 35250 4 2 1 ASN CA C -5.749 17.409 13.303 1.00 . D D . 1 ASN CA 1 1
22 35251 4 2 1 ASN CB C -4.240 17.503 13.578 1.00 . D D . 1 ASN CB 1 1
22 35252 4 2 1 ASN CG C -3.516 16.188 13.301 1.00 . D D . 1 ASN CG 1 1
22 35253 4 2 1 ASN H1 H -7.324 18.703 13.038 1.00 . D D . 1 ASN H1 1 1
22 35254 4 2 1 ASN H2 H -6.259 19.182 14.191 1.00 . D D . 1 ASN H2 1 1
22 35255 4 2 1 ASN H3 H -5.869 19.343 12.594 1.00 . D D . 1 ASN H3 1 1
22 35256 4 2 1 ASN HA H -5.895 16.979 12.311 1.00 . D D . 1 ASN HA 1 1
22 35257 4 2 1 ASN HB2 H -3.807 18.279 12.945 1.00 . D D . 1 ASN HB2 1 1
22 35258 4 2 1 ASN HB3 H -4.076 17.784 14.618 1.00 . D D . 1 ASN HB3 1 1
22 35259 4 2 1 ASN HD21 H -2.858 16.834 11.488 1.00 . D D . 1 ASN HD21 1 1
22 35260 4 2 1 ASN HD22 H -2.381 15.207 11.958 1.00 . D D . 1 ASN HD22 1 1
22 35261 4 2 1 ASN N N -6.343 18.765 13.274 1.00 . D D . 1 ASN N 1 1
22 35262 4 2 1 ASN ND2 N -2.885 16.069 12.143 1.00 . D D . 1 ASN ND2 1 1
22 35263 4 2 1 ASN O O -7.025 16.984 15.303 1.00 . D D . 1 ASN O 1 1
22 35264 4 2 1 ASN OD1 O -3.543 15.267 14.108 1.00 . D D . 1 ASN OD1 1 1
22 35265 4 2 2 LEU C C -6.243 14.268 16.441 1.00 . D D . 2 LEU C 1 1
22 35266 4 2 2 LEU CA C -6.931 14.199 15.067 1.00 . D D . 2 LEU CA 1 1
22 35267 4 2 2 LEU CB C -6.768 12.788 14.482 1.00 . D D . 2 LEU CB 1 1
22 35268 4 2 2 LEU CD1 C -7.119 11.157 12.623 1.00 . D D . 2 LEU CD1 1 1
22 35269 4 2 2 LEU CD2 C -8.959 12.750 13.189 1.00 . D D . 2 LEU CD2 1 1
22 35270 4 2 2 LEU CG C -7.439 12.573 13.115 1.00 . D D . 2 LEU CG 1 1
22 35271 4 2 2 LEU H H -5.878 14.839 13.331 1.00 . D D . 2 LEU H 1 1
22 35272 4 2 2 LEU HA H -7.992 14.400 15.228 1.00 . D D . 2 LEU HA 1 1
22 35273 4 2 2 LEU HB2 H -5.702 12.582 14.374 1.00 . D D . 2 LEU HB2 1 1
22 35274 4 2 2 LEU HB3 H -7.186 12.074 15.190 1.00 . D D . 2 LEU HB3 1 1
22 35275 4 2 2 LEU HD11 H -7.525 10.418 13.313 1.00 . D D . 2 LEU HD11 1 1
22 35276 4 2 2 LEU HD12 H -7.555 11.000 11.636 1.00 . D D . 2 LEU HD12 1 1
22 35277 4 2 2 LEU HD13 H -6.039 11.024 12.551 1.00 . D D . 2 LEU HD13 1 1
22 35278 4 2 2 LEU HD21 H -9.376 12.100 13.959 1.00 . D D . 2 LEU HD21 1 1
22 35279 4 2 2 LEU HD22 H -9.212 13.786 13.416 1.00 . D D . 2 LEU HD22 1 1
22 35280 4 2 2 LEU HD23 H -9.406 12.494 12.228 1.00 . D D . 2 LEU HD23 1 1
22 35281 4 2 2 LEU HG H -7.038 13.279 12.385 1.00 . D D . 2 LEU HG 1 1
22 35282 4 2 2 LEU N N -6.393 15.181 14.128 1.00 . D D . 2 LEU N 1 1
22 35283 4 2 2 LEU O O -6.901 14.137 17.475 1.00 . D D . 2 LEU O 1 1
22 35284 4 2 3 VAL C C -4.114 13.060 18.363 1.00 . D D . 3 VAL C 1 1
22 35285 4 2 3 VAL CA C -4.026 14.398 17.611 1.00 . D D . 3 VAL CA 1 1
22 35286 4 2 3 VAL CB C -4.262 15.627 18.513 1.00 . D D . 3 VAL CB 1 1
22 35287 4 2 3 VAL CG1 C -3.271 15.638 19.685 1.00 . D D . 3 VAL CG1 1 1
22 35288 4 2 3 VAL CG2 C -4.088 16.927 17.716 1.00 . D D . 3 VAL CG2 1 1
22 35289 4 2 3 VAL H H -4.464 14.558 15.540 1.00 . D D . 3 VAL H 1 1
22 35290 4 2 3 VAL HA H -3.006 14.471 17.230 1.00 . D D . 3 VAL HA 1 1
22 35291 4 2 3 VAL HB H -5.274 15.612 18.920 1.00 . D D . 3 VAL HB 1 1
22 35292 4 2 3 VAL HG11 H -2.247 15.633 19.310 1.00 . D D . 3 VAL HG11 1 1
22 35293 4 2 3 VAL HG12 H -3.423 16.535 20.285 1.00 . D D . 3 VAL HG12 1 1
22 35294 4 2 3 VAL HG13 H -3.422 14.769 20.325 1.00 . D D . 3 VAL HG13 1 1
22 35295 4 2 3 VAL HG21 H -4.201 17.784 18.381 1.00 . D D . 3 VAL HG21 1 1
22 35296 4 2 3 VAL HG22 H -3.099 16.959 17.259 1.00 . D D . 3 VAL HG22 1 1
22 35297 4 2 3 VAL HG23 H -4.846 16.998 16.938 1.00 . D D . 3 VAL HG23 1 1
22 35298 4 2 3 VAL N N -4.909 14.414 16.440 1.00 . D D . 3 VAL N 1 1
22 35299 4 2 3 VAL O O -3.224 12.224 18.254 1.00 . D D . 3 VAL O 1 1
22 35300 4 2 4 SER C C -5.495 10.409 18.654 1.00 . D D . 4 SER C 1 1
22 35301 4 2 4 SER CA C -5.632 11.568 19.658 1.00 . D D . 4 SER CA 1 1
22 35302 4 2 4 SER CB C -7.086 11.723 20.135 1.00 . D D . 4 SER CB 1 1
22 35303 4 2 4 SER H H -5.921 13.570 19.000 1.00 . D D . 4 SER H 1 1
22 35304 4 2 4 SER HA H -5.000 11.353 20.521 1.00 . D D . 4 SER HA 1 1
22 35305 4 2 4 SER HB2 H -7.433 10.779 20.560 1.00 . D D . 4 SER HB2 1 1
22 35306 4 2 4 SER HB3 H -7.131 12.485 20.917 1.00 . D D . 4 SER HB3 1 1
22 35307 4 2 4 SER HG H -7.695 12.961 18.700 1.00 . D D . 4 SER HG 1 1
22 35308 4 2 4 SER N N -5.222 12.841 19.072 1.00 . D D . 4 SER N 1 1
22 35309 4 2 4 SER O O -4.598 9.572 18.759 1.00 . D D . 4 SER O 1 1
22 35310 4 2 4 SER OG O -7.940 12.095 19.059 1.00 . D D . 4 SER OG 1 1
22 35311 4 2 5 GLY C C -4.964 9.285 15.921 1.00 . D D . 5 GLY C 1 1
22 35312 4 2 5 GLY CA C -6.352 9.430 16.551 1.00 . D D . 5 GLY CA 1 1
22 35313 4 2 5 GLY H H -7.131 11.062 17.713 1.00 . D D . 5 GLY H 1 1
22 35314 4 2 5 GLY HA2 H -6.674 8.458 16.926 1.00 . D D . 5 GLY HA2 1 1
22 35315 4 2 5 GLY HA3 H -7.054 9.749 15.781 1.00 . D D . 5 GLY HA3 1 1
22 35316 4 2 5 GLY N N -6.373 10.389 17.650 1.00 . D D . 5 GLY N 1 1
22 35317 4 2 5 GLY O O -4.533 8.172 15.633 1.00 . D D . 5 GLY O 1 1
22 35318 4 2 6 LEU C C -1.946 9.551 16.135 1.00 . D D . 6 LEU C 1 1
22 35319 4 2 6 LEU CA C -2.876 10.370 15.226 1.00 . D D . 6 LEU CA 1 1
22 35320 4 2 6 LEU CB C -2.364 11.800 14.990 1.00 . D D . 6 LEU CB 1 1
22 35321 4 2 6 LEU CD1 C -0.788 11.183 13.086 1.00 . D D . 6 LEU CD1 1 1
22 35322 4 2 6 LEU CD2 C -0.496 13.327 14.356 1.00 . D D . 6 LEU CD2 1 1
22 35323 4 2 6 LEU CG C -0.922 11.859 14.457 1.00 . D D . 6 LEU CG 1 1
22 35324 4 2 6 LEU H H -4.628 11.277 16.043 1.00 . D D . 6 LEU H 1 1
22 35325 4 2 6 LEU HA H -2.911 9.868 14.258 1.00 . D D . 6 LEU HA 1 1
22 35326 4 2 6 LEU HB2 H -3.027 12.296 14.279 1.00 . D D . 6 LEU HB2 1 1
22 35327 4 2 6 LEU HB3 H -2.398 12.351 15.926 1.00 . D D . 6 LEU HB3 1 1
22 35328 4 2 6 LEU HD11 H 0.207 11.365 12.680 1.00 . D D . 6 LEU HD11 1 1
22 35329 4 2 6 LEU HD12 H -0.923 10.105 13.179 1.00 . D D . 6 LEU HD12 1 1
22 35330 4 2 6 LEU HD13 H -1.532 11.581 12.398 1.00 . D D . 6 LEU HD13 1 1
22 35331 4 2 6 LEU HD21 H 0.521 13.394 13.966 1.00 . D D . 6 LEU HD21 1 1
22 35332 4 2 6 LEU HD22 H -1.171 13.869 13.696 1.00 . D D . 6 LEU HD22 1 1
22 35333 4 2 6 LEU HD23 H -0.523 13.787 15.345 1.00 . D D . 6 LEU HD23 1 1
22 35334 4 2 6 LEU HG H -0.243 11.369 15.155 1.00 . D D . 6 LEU HG 1 1
22 35335 4 2 6 LEU N N -4.242 10.398 15.736 1.00 . D D . 6 LEU N 1 1
22 35336 4 2 6 LEU O O -1.380 8.559 15.684 1.00 . D D . 6 LEU O 1 1
22 35337 4 2 7 ILE C C -1.325 7.701 18.439 1.00 . D D . 7 ILE C 1 1
22 35338 4 2 7 ILE CA C -0.896 9.170 18.306 1.00 . D D . 7 ILE CA 1 1
22 35339 4 2 7 ILE CB C -0.671 9.863 19.665 1.00 . D D . 7 ILE CB 1 1
22 35340 4 2 7 ILE CD1 C -1.644 10.455 21.955 1.00 . D D . 7 ILE CD1 1 1
22 35341 4 2 7 ILE CG1 C -1.933 9.939 20.542 1.00 . D D . 7 ILE CG1 1 1
22 35342 4 2 7 ILE CG2 C -0.042 11.247 19.448 1.00 . D D . 7 ILE CG2 1 1
22 35343 4 2 7 ILE H H -2.297 10.721 17.770 1.00 . D D . 7 ILE H 1 1
22 35344 4 2 7 ILE HA H 0.082 9.142 17.823 1.00 . D D . 7 ILE HA 1 1
22 35345 4 2 7 ILE HB H 0.062 9.259 20.203 1.00 . D D . 7 ILE HB 1 1
22 35346 4 2 7 ILE HD11 H -1.345 11.502 21.928 1.00 . D D . 7 ILE HD11 1 1
22 35347 4 2 7 ILE HD12 H -2.549 10.369 22.557 1.00 . D D . 7 ILE HD12 1 1
22 35348 4 2 7 ILE HD13 H -0.856 9.859 22.416 1.00 . D D . 7 ILE HD13 1 1
22 35349 4 2 7 ILE HG12 H -2.667 10.595 20.081 1.00 . D D . 7 ILE HG12 1 1
22 35350 4 2 7 ILE HG13 H -2.367 8.946 20.651 1.00 . D D . 7 ILE HG13 1 1
22 35351 4 2 7 ILE HG21 H -0.766 11.936 19.016 1.00 . D D . 7 ILE HG21 1 1
22 35352 4 2 7 ILE HG22 H 0.315 11.654 20.393 1.00 . D D . 7 ILE HG22 1 1
22 35353 4 2 7 ILE HG23 H 0.811 11.164 18.774 1.00 . D D . 7 ILE HG23 1 1
22 35354 4 2 7 ILE N N -1.782 9.923 17.412 1.00 . D D . 7 ILE N 1 1
22 35355 4 2 7 ILE O O -0.480 6.808 18.387 1.00 . D D . 7 ILE O 1 1
22 35356 4 2 8 GLU C C -2.743 5.318 17.227 1.00 . D D . 8 GLU C 1 1
22 35357 4 2 8 GLU CA C -3.125 6.052 18.526 1.00 . D D . 8 GLU CA 1 1
22 35358 4 2 8 GLU CB C -4.635 6.027 18.807 1.00 . D D . 8 GLU CB 1 1
22 35359 4 2 8 GLU CD C -4.238 5.884 21.338 1.00 . D D . 8 GLU CD 1 1
22 35360 4 2 8 GLU CG C -4.990 6.576 20.203 1.00 . D D . 8 GLU CG 1 1
22 35361 4 2 8 GLU H H -3.297 8.195 18.578 1.00 . D D . 8 GLU H 1 1
22 35362 4 2 8 GLU HA H -2.625 5.505 19.324 1.00 . D D . 8 GLU HA 1 1
22 35363 4 2 8 GLU HB2 H -5.156 6.610 18.046 1.00 . D D . 8 GLU HB2 1 1
22 35364 4 2 8 GLU HB3 H -4.981 4.993 18.745 1.00 . D D . 8 GLU HB3 1 1
22 35365 4 2 8 GLU HG2 H -4.768 7.640 20.257 1.00 . D D . 8 GLU HG2 1 1
22 35366 4 2 8 GLU HG3 H -6.058 6.444 20.372 1.00 . D D . 8 GLU HG3 1 1
22 35367 4 2 8 GLU N N -2.631 7.426 18.540 1.00 . D D . 8 GLU N 1 1
22 35368 4 2 8 GLU O O -2.281 4.179 17.276 1.00 . D D . 8 GLU O 1 1
22 35369 4 2 8 GLU OE1 O -4.489 4.675 21.531 1.00 . D D . 8 GLU OE1 1 1
22 35370 4 2 8 GLU OE2 O -3.419 6.574 21.985 1.00 . D D . 8 GLU OE2 1 1
22 35371 4 2 9 ALA C C -0.896 5.145 14.827 1.00 . D D . 9 ALA C 1 1
22 35372 4 2 9 ALA CA C -2.404 5.434 14.799 1.00 . D D . 9 ALA CA 1 1
22 35373 4 2 9 ALA CB C -2.790 6.357 13.639 1.00 . D D . 9 ALA CB 1 1
22 35374 4 2 9 ALA H H -3.283 6.904 16.071 1.00 . D D . 9 ALA H 1 1
22 35375 4 2 9 ALA HA H -2.914 4.484 14.630 1.00 . D D . 9 ALA HA 1 1
22 35376 4 2 9 ALA HB1 H -2.292 7.321 13.723 1.00 . D D . 9 ALA HB1 1 1
22 35377 4 2 9 ALA HB2 H -2.500 5.893 12.695 1.00 . D D . 9 ALA HB2 1 1
22 35378 4 2 9 ALA HB3 H -3.869 6.509 13.639 1.00 . D D . 9 ALA HB3 1 1
22 35379 4 2 9 ALA N N -2.880 5.972 16.069 1.00 . D D . 9 ALA N 1 1
22 35380 4 2 9 ALA O O -0.491 4.052 14.443 1.00 . D D . 9 ALA O 1 1
22 35381 4 2 10 ARG C C 1.625 4.578 16.332 1.00 . D D . 10 ARG C 1 1
22 35382 4 2 10 ARG CA C 1.375 5.834 15.483 1.00 . D D . 10 ARG CA 1 1
22 35383 4 2 10 ARG CB C 2.092 7.038 16.122 1.00 . D D . 10 ARG CB 1 1
22 35384 4 2 10 ARG CD C 2.543 8.368 13.952 1.00 . D D . 10 ARG CD 1 1
22 35385 4 2 10 ARG CG C 2.015 8.385 15.389 1.00 . D D . 10 ARG CG 1 1
22 35386 4 2 10 ARG CZ C 1.260 8.282 11.794 1.00 . D D . 10 ARG CZ 1 1
22 35387 4 2 10 ARG H H -0.456 6.970 15.592 1.00 . D D . 10 ARG H 1 1
22 35388 4 2 10 ARG HA H 1.825 5.645 14.507 1.00 . D D . 10 ARG HA 1 1
22 35389 4 2 10 ARG HB2 H 1.704 7.191 17.129 1.00 . D D . 10 ARG HB2 1 1
22 35390 4 2 10 ARG HB3 H 3.148 6.779 16.216 1.00 . D D . 10 ARG HB3 1 1
22 35391 4 2 10 ARG HD2 H 2.788 9.400 13.700 1.00 . D D . 10 ARG HD2 1 1
22 35392 4 2 10 ARG HD3 H 3.455 7.771 13.891 1.00 . D D . 10 ARG HD3 1 1
22 35393 4 2 10 ARG HE H 0.924 7.122 13.392 1.00 . D D . 10 ARG HE 1 1
22 35394 4 2 10 ARG HG2 H 0.995 8.761 15.383 1.00 . D D . 10 ARG HG2 1 1
22 35395 4 2 10 ARG HG3 H 2.618 9.092 15.961 1.00 . D D . 10 ARG HG3 1 1
22 35396 4 2 10 ARG HH11 H 2.761 9.638 11.711 1.00 . D D . 10 ARG HH11 1 1
22 35397 4 2 10 ARG HH12 H 1.704 9.653 10.326 1.00 . D D . 10 ARG HH12 1 1
22 35398 4 2 10 ARG HH21 H -0.289 6.998 11.547 1.00 . D D . 10 ARG HH21 1 1
22 35399 4 2 10 ARG HH22 H 0.042 8.057 10.186 1.00 . D D . 10 ARG HH22 1 1
22 35400 4 2 10 ARG N N -0.061 6.081 15.300 1.00 . D D . 10 ARG N 1 1
22 35401 4 2 10 ARG NE N 1.525 7.845 13.028 1.00 . D D . 10 ARG NE 1 1
22 35402 4 2 10 ARG NH1 N 1.971 9.252 11.223 1.00 . D D . 10 ARG NH1 1 1
22 35403 4 2 10 ARG NH2 N 0.252 7.735 11.126 1.00 . D D . 10 ARG NH2 1 1
22 35404 4 2 10 ARG O O 2.335 3.668 15.905 1.00 . D D . 10 ARG O 1 1
22 35405 4 2 11 LYS C C 0.764 2.072 17.761 1.00 . D D . 11 LYS C 1 1
22 35406 4 2 11 LYS CA C 1.159 3.387 18.445 1.00 . D D . 11 LYS CA 1 1
22 35407 4 2 11 LYS CB C 0.300 3.625 19.696 1.00 . D D . 11 LYS CB 1 1
22 35408 4 2 11 LYS CD C -0.204 5.092 21.653 1.00 . D D . 11 LYS CD 1 1
22 35409 4 2 11 LYS CE C 0.194 6.346 22.433 1.00 . D D . 11 LYS CE 1 1
22 35410 4 2 11 LYS CG C 0.835 4.763 20.574 1.00 . D D . 11 LYS CG 1 1
22 35411 4 2 11 LYS H H 0.444 5.304 17.811 1.00 . D D . 11 LYS H 1 1
22 35412 4 2 11 LYS HA H 2.201 3.298 18.756 1.00 . D D . 11 LYS HA 1 1
22 35413 4 2 11 LYS HB2 H -0.719 3.850 19.384 1.00 . D D . 11 LYS HB2 1 1
22 35414 4 2 11 LYS HB3 H 0.281 2.712 20.295 1.00 . D D . 11 LYS HB3 1 1
22 35415 4 2 11 LYS HD2 H -1.168 5.275 21.177 1.00 . D D . 11 LYS HD2 1 1
22 35416 4 2 11 LYS HD3 H -0.310 4.244 22.333 1.00 . D D . 11 LYS HD3 1 1
22 35417 4 2 11 LYS HE2 H 1.137 6.174 22.956 1.00 . D D . 11 LYS HE2 1 1
22 35418 4 2 11 LYS HE3 H 0.322 7.179 21.739 1.00 . D D . 11 LYS HE3 1 1
22 35419 4 2 11 LYS HG2 H 1.777 4.462 21.036 1.00 . D D . 11 LYS HG2 1 1
22 35420 4 2 11 LYS HG3 H 1.018 5.649 19.966 1.00 . D D . 11 LYS HG3 1 1
22 35421 4 2 11 LYS HZ1 H -1.732 6.832 22.926 1.00 . D D . 11 LYS HZ1 1 1
22 35422 4 2 11 LYS HZ2 H -0.953 5.958 24.084 1.00 . D D . 11 LYS HZ2 1 1
22 35423 4 2 11 LYS HZ3 H -0.600 7.557 23.886 1.00 . D D . 11 LYS HZ3 1 1
22 35424 4 2 11 LYS N N 1.035 4.525 17.533 1.00 . D D . 11 LYS N 1 1
22 35425 4 2 11 LYS NZ N -0.850 6.703 23.409 1.00 . D D . 11 LYS NZ 1 1
22 35426 4 2 11 LYS O O 1.545 1.125 17.735 1.00 . D D . 11 LYS O 1 1
22 35427 4 2 12 TYR C C -0.028 0.423 15.325 1.00 . D D . 12 TYR C 1 1
22 35428 4 2 12 TYR CA C -0.950 0.842 16.481 1.00 . D D . 12 TYR CA 1 1
22 35429 4 2 12 TYR CB C -2.370 1.150 15.991 1.00 . D D . 12 TYR CB 1 1
22 35430 4 2 12 TYR CD1 C -3.659 -1.027 15.961 1.00 . D D . 12 TYR CD1 1 1
22 35431 4 2 12 TYR CD2 C -2.997 -0.032 13.840 1.00 . D D . 12 TYR CD2 1 1
22 35432 4 2 12 TYR CE1 C -4.278 -2.083 15.271 1.00 . D D . 12 TYR CE1 1 1
22 35433 4 2 12 TYR CE2 C -3.619 -1.088 13.151 1.00 . D D . 12 TYR CE2 1 1
22 35434 4 2 12 TYR CG C -3.028 0.006 15.246 1.00 . D D . 12 TYR CG 1 1
22 35435 4 2 12 TYR CZ C -4.260 -2.109 13.868 1.00 . D D . 12 TYR CZ 1 1
22 35436 4 2 12 TYR H H -1.036 2.836 17.240 1.00 . D D . 12 TYR H 1 1
22 35437 4 2 12 TYR HA H -1.006 0.010 17.185 1.00 . D D . 12 TYR HA 1 1
22 35438 4 2 12 TYR HB2 H -2.987 1.401 16.854 1.00 . D D . 12 TYR HB2 1 1
22 35439 4 2 12 TYR HB3 H -2.343 2.027 15.343 1.00 . D D . 12 TYR HB3 1 1
22 35440 4 2 12 TYR HD1 H -3.671 -1.009 17.042 1.00 . D D . 12 TYR HD1 1 1
22 35441 4 2 12 TYR HD2 H -2.496 0.751 13.290 1.00 . D D . 12 TYR HD2 1 1
22 35442 4 2 12 TYR HE1 H -4.766 -2.872 15.825 1.00 . D D . 12 TYR HE1 1 1
22 35443 4 2 12 TYR HE2 H -3.609 -1.120 12.073 1.00 . D D . 12 TYR HE2 1 1
22 35444 4 2 12 TYR HH H -5.268 -3.757 13.801 1.00 . D D . 12 TYR HH 1 1
22 35445 4 2 12 TYR N N -0.443 2.014 17.190 1.00 . D D . 12 TYR N 1 1
22 35446 4 2 12 TYR O O 0.436 -0.717 15.269 1.00 . D D . 12 TYR O 1 1
22 35447 4 2 12 TYR OH O -4.862 -3.130 13.202 1.00 . D D . 12 TYR OH 1 1
22 35448 4 2 13 LEU C C 2.485 0.571 13.703 1.00 . D D . 13 LEU C 1 1
22 35449 4 2 13 LEU CA C 1.134 1.150 13.261 1.00 . D D . 13 LEU CA 1 1
22 35450 4 2 13 LEU CB C 1.292 2.496 12.533 1.00 . D D . 13 LEU CB 1 1
22 35451 4 2 13 LEU CD1 C 1.344 1.683 10.141 1.00 . D D . 13 LEU CD1 1 1
22 35452 4 2 13 LEU CD2 C 2.363 3.873 10.747 1.00 . D D . 13 LEU CD2 1 1
22 35453 4 2 13 LEU CG C 2.105 2.442 11.231 1.00 . D D . 13 LEU CG 1 1
22 35454 4 2 13 LEU H H -0.135 2.281 14.543 1.00 . D D . 13 LEU H 1 1
22 35455 4 2 13 LEU HA H 0.652 0.432 12.599 1.00 . D D . 13 LEU HA 1 1
22 35456 4 2 13 LEU HB2 H 0.300 2.880 12.290 1.00 . D D . 13 LEU HB2 1 1
22 35457 4 2 13 LEU HB3 H 1.773 3.200 13.211 1.00 . D D . 13 LEU HB3 1 1
22 35458 4 2 13 LEU HD11 H 1.198 0.647 10.436 1.00 . D D . 13 LEU HD11 1 1
22 35459 4 2 13 LEU HD12 H 0.373 2.147 9.964 1.00 . D D . 13 LEU HD12 1 1
22 35460 4 2 13 LEU HD13 H 1.916 1.700 9.216 1.00 . D D . 13 LEU HD13 1 1
22 35461 4 2 13 LEU HD21 H 2.913 3.855 9.807 1.00 . D D . 13 LEU HD21 1 1
22 35462 4 2 13 LEU HD22 H 1.417 4.394 10.594 1.00 . D D . 13 LEU HD22 1 1
22 35463 4 2 13 LEU HD23 H 2.951 4.416 11.488 1.00 . D D . 13 LEU HD23 1 1
22 35464 4 2 13 LEU HG H 3.068 1.957 11.406 1.00 . D D . 13 LEU HG 1 1
22 35465 4 2 13 LEU N N 0.252 1.353 14.407 1.00 . D D . 13 LEU N 1 1
22 35466 4 2 13 LEU O O 2.917 -0.467 13.200 1.00 . D D . 13 LEU O 1 1
22 35467 4 2 14 GLU C C 4.263 -0.624 15.882 1.00 . D D . 14 GLU C 1 1
22 35468 4 2 14 GLU CA C 4.395 0.764 15.234 1.00 . D D . 14 GLU CA 1 1
22 35469 4 2 14 GLU CB C 4.937 1.816 16.211 1.00 . D D . 14 GLU CB 1 1
22 35470 4 2 14 GLU CD C 7.376 1.384 15.582 1.00 . D D . 14 GLU CD 1 1
22 35471 4 2 14 GLU CG C 6.350 1.469 16.712 1.00 . D D . 14 GLU CG 1 1
22 35472 4 2 14 GLU H H 2.715 2.067 15.060 1.00 . D D . 14 GLU H 1 1
22 35473 4 2 14 GLU HA H 5.094 0.681 14.403 1.00 . D D . 14 GLU HA 1 1
22 35474 4 2 14 GLU HB2 H 4.970 2.784 15.706 1.00 . D D . 14 GLU HB2 1 1
22 35475 4 2 14 GLU HB3 H 4.259 1.901 17.064 1.00 . D D . 14 GLU HB3 1 1
22 35476 4 2 14 GLU HG2 H 6.676 2.246 17.404 1.00 . D D . 14 GLU HG2 1 1
22 35477 4 2 14 GLU HG3 H 6.339 0.522 17.253 1.00 . D D . 14 GLU HG3 1 1
22 35478 4 2 14 GLU N N 3.133 1.225 14.674 1.00 . D D . 14 GLU N 1 1
22 35479 4 2 14 GLU O O 5.089 -1.495 15.634 1.00 . D D . 14 GLU O 1 1
22 35480 4 2 14 GLU OE1 O 7.822 2.465 15.141 1.00 . D D . 14 GLU OE1 1 1
22 35481 4 2 14 GLU OE2 O 7.688 0.245 15.169 1.00 . D D . 14 GLU OE2 1 1
22 35482 4 2 15 GLN C C 2.848 -3.271 16.313 1.00 . D D . 15 GLN C 1 1
22 35483 4 2 15 GLN CA C 2.986 -2.138 17.342 1.00 . D D . 15 GLN CA 1 1
22 35484 4 2 15 GLN CB C 1.760 -2.042 18.262 1.00 . D D . 15 GLN CB 1 1
22 35485 4 2 15 GLN CD C 2.501 -3.936 19.833 1.00 . D D . 15 GLN CD 1 1
22 35486 4 2 15 GLN CG C 1.393 -3.370 18.948 1.00 . D D . 15 GLN CG 1 1
22 35487 4 2 15 GLN H H 2.581 -0.091 16.882 1.00 . D D . 15 GLN H 1 1
22 35488 4 2 15 GLN HA H 3.854 -2.351 17.966 1.00 . D D . 15 GLN HA 1 1
22 35489 4 2 15 GLN HB2 H 1.958 -1.293 19.031 1.00 . D D . 15 GLN HB2 1 1
22 35490 4 2 15 GLN HB3 H 0.900 -1.713 17.678 1.00 . D D . 15 GLN HB3 1 1
22 35491 4 2 15 GLN HE21 H 3.473 -4.793 18.253 1.00 . D D . 15 GLN HE21 1 1
22 35492 4 2 15 GLN HE22 H 4.168 -5.034 19.859 1.00 . D D . 15 GLN HE22 1 1
22 35493 4 2 15 GLN HG2 H 0.526 -3.191 19.583 1.00 . D D . 15 GLN HG2 1 1
22 35494 4 2 15 GLN HG3 H 1.111 -4.117 18.207 1.00 . D D . 15 GLN HG3 1 1
22 35495 4 2 15 GLN N N 3.231 -0.849 16.702 1.00 . D D . 15 GLN N 1 1
22 35496 4 2 15 GLN NE2 N 3.448 -4.667 19.260 1.00 . D D . 15 GLN NE2 1 1
22 35497 4 2 15 GLN O O 3.456 -4.330 16.478 1.00 . D D . 15 GLN O 1 1
22 35498 4 2 15 GLN OE1 O 2.508 -3.737 21.039 1.00 . D D . 15 GLN OE1 1 1
22 35499 4 2 16 LEU C C 3.381 -4.206 13.513 1.00 . D D . 16 LEU C 1 1
22 35500 4 2 16 LEU CA C 1.996 -4.025 14.154 1.00 . D D . 16 LEU CA 1 1
22 35501 4 2 16 LEU CB C 0.933 -3.617 13.123 1.00 . D D . 16 LEU CB 1 1
22 35502 4 2 16 LEU CD1 C -1.073 -3.614 14.716 1.00 . D D . 16 LEU CD1 1 1
22 35503 4 2 16 LEU CD2 C -1.398 -3.907 12.258 1.00 . D D . 16 LEU CD2 1 1
22 35504 4 2 16 LEU CG C -0.460 -4.191 13.436 1.00 . D D . 16 LEU CG 1 1
22 35505 4 2 16 LEU H H 1.557 -2.186 15.181 1.00 . D D . 16 LEU H 1 1
22 35506 4 2 16 LEU HA H 1.717 -5.000 14.551 1.00 . D D . 16 LEU HA 1 1
22 35507 4 2 16 LEU HB2 H 0.890 -2.532 13.029 1.00 . D D . 16 LEU HB2 1 1
22 35508 4 2 16 LEU HB3 H 1.234 -4.035 12.162 1.00 . D D . 16 LEU HB3 1 1
22 35509 4 2 16 LEU HD11 H -0.440 -3.823 15.576 1.00 . D D . 16 LEU HD11 1 1
22 35510 4 2 16 LEU HD12 H -1.203 -2.538 14.612 1.00 . D D . 16 LEU HD12 1 1
22 35511 4 2 16 LEU HD13 H -2.048 -4.070 14.888 1.00 . D D . 16 LEU HD13 1 1
22 35512 4 2 16 LEU HD21 H -2.388 -4.313 12.465 1.00 . D D . 16 LEU HD21 1 1
22 35513 4 2 16 LEU HD22 H -1.479 -2.832 12.095 1.00 . D D . 16 LEU HD22 1 1
22 35514 4 2 16 LEU HD23 H -1.010 -4.379 11.356 1.00 . D D . 16 LEU HD23 1 1
22 35515 4 2 16 LEU HG H -0.381 -5.273 13.546 1.00 . D D . 16 LEU HG 1 1
22 35516 4 2 16 LEU N N 2.062 -3.067 15.254 1.00 . D D . 16 LEU N 1 1
22 35517 4 2 16 LEU O O 3.906 -5.318 13.502 1.00 . D D . 16 LEU O 1 1
22 35518 4 2 17 HIS C C 6.325 -3.977 13.261 1.00 . D D . 17 HIS C 1 1
22 35519 4 2 17 HIS CA C 5.326 -3.163 12.420 1.00 . D D . 17 HIS CA 1 1
22 35520 4 2 17 HIS CB C 5.820 -1.731 12.186 1.00 . D D . 17 HIS CB 1 1
22 35521 4 2 17 HIS CD2 C 7.978 -2.291 10.910 1.00 . D D . 17 HIS CD2 1 1
22 35522 4 2 17 HIS CE1 C 9.444 -1.322 12.226 1.00 . D D . 17 HIS CE1 1 1
22 35523 4 2 17 HIS CG C 7.299 -1.643 11.908 1.00 . D D . 17 HIS CG 1 1
22 35524 4 2 17 HIS H H 3.523 -2.224 13.087 1.00 . D D . 17 HIS H 1 1
22 35525 4 2 17 HIS HA H 5.252 -3.657 11.451 1.00 . D D . 17 HIS HA 1 1
22 35526 4 2 17 HIS HB2 H 5.270 -1.286 11.356 1.00 . D D . 17 HIS HB2 1 1
22 35527 4 2 17 HIS HB3 H 5.622 -1.139 13.077 1.00 . D D . 17 HIS HB3 1 1
22 35528 4 2 17 HIS HD1 H 8.038 -0.550 13.593 1.00 . D D . 17 HIS HD1 1 1
22 35529 4 2 17 HIS HD2 H 7.542 -2.908 10.140 1.00 . D D . 17 HIS HD2 1 1
22 35530 4 2 17 HIS HE1 H 10.377 -0.995 12.663 1.00 . D D . 17 HIS HE1 1 1
22 35531 4 2 17 HIS N N 3.989 -3.124 13.015 1.00 . D D . 17 HIS N 1 1
22 35532 4 2 17 HIS ND1 N 8.230 -1.057 12.734 1.00 . D D . 17 HIS ND1 1 1
22 35533 4 2 17 HIS NE2 N 9.344 -2.071 11.117 1.00 . D D . 17 HIS NE2 1 1
22 35534 4 2 17 HIS O O 6.869 -4.971 12.786 1.00 . D D . 17 HIS O 1 1
22 35535 4 2 18 ARG C C 7.086 -5.725 15.654 1.00 . D D . 18 ARG C 1 1
22 35536 4 2 18 ARG CA C 7.505 -4.273 15.382 1.00 . D D . 18 ARG CA 1 1
22 35537 4 2 18 ARG CB C 7.826 -3.464 16.648 1.00 . D D . 18 ARG CB 1 1
22 35538 4 2 18 ARG CD C 6.849 -4.009 18.947 1.00 . D D . 18 ARG CD 1 1
22 35539 4 2 18 ARG CG C 6.653 -3.272 17.617 1.00 . D D . 18 ARG CG 1 1
22 35540 4 2 18 ARG CZ C 7.539 -6.430 19.099 1.00 . D D . 18 ARG CZ 1 1
22 35541 4 2 18 ARG H H 6.082 -2.758 14.864 1.00 . D D . 18 ARG H 1 1
22 35542 4 2 18 ARG HA H 8.447 -4.326 14.837 1.00 . D D . 18 ARG HA 1 1
22 35543 4 2 18 ARG HB2 H 8.653 -3.950 17.168 1.00 . D D . 18 ARG HB2 1 1
22 35544 4 2 18 ARG HB3 H 8.171 -2.478 16.329 1.00 . D D . 18 ARG HB3 1 1
22 35545 4 2 18 ARG HD2 H 7.816 -3.748 19.377 1.00 . D D . 18 ARG HD2 1 1
22 35546 4 2 18 ARG HD3 H 6.090 -3.644 19.642 1.00 . D D . 18 ARG HD3 1 1
22 35547 4 2 18 ARG HE H 5.743 -5.763 18.506 1.00 . D D . 18 ARG HE 1 1
22 35548 4 2 18 ARG HG2 H 6.570 -2.206 17.835 1.00 . D D . 18 ARG HG2 1 1
22 35549 4 2 18 ARG HG3 H 5.725 -3.592 17.154 1.00 . D D . 18 ARG HG3 1 1
22 35550 4 2 18 ARG HH11 H 9.177 -5.242 19.260 1.00 . D D . 18 ARG HH11 1 1
22 35551 4 2 18 ARG HH12 H 9.442 -6.951 19.541 1.00 . D D . 18 ARG HH12 1 1
22 35552 4 2 18 ARG HH21 H 6.162 -7.924 19.019 1.00 . D D . 18 ARG HH21 1 1
22 35553 4 2 18 ARG HH22 H 7.814 -8.414 19.377 1.00 . D D . 18 ARG HH22 1 1
22 35554 4 2 18 ARG N N 6.568 -3.574 14.512 1.00 . D D . 18 ARG N 1 1
22 35555 4 2 18 ARG NE N 6.658 -5.463 18.807 1.00 . D D . 18 ARG NE 1 1
22 35556 4 2 18 ARG NH1 N 8.824 -6.180 19.333 1.00 . D D . 18 ARG NH1 1 1
22 35557 4 2 18 ARG NH2 N 7.132 -7.693 19.162 1.00 . D D . 18 ARG NH2 1 1
22 35558 4 2 18 ARG O O 7.945 -6.599 15.664 1.00 . D D . 18 ARG O 1 1
22 35559 4 2 19 LYS C C 5.695 -8.253 14.693 1.00 . D D . 19 LYS C 1 1
22 35560 4 2 19 LYS CA C 5.329 -7.406 15.925 1.00 . D D . 19 LYS CA 1 1
22 35561 4 2 19 LYS CB C 3.826 -7.416 16.229 1.00 . D D . 19 LYS CB 1 1
22 35562 4 2 19 LYS CD C 1.869 -8.855 17.005 1.00 . D D . 19 LYS CD 1 1
22 35563 4 2 19 LYS CE C 0.829 -8.020 16.245 1.00 . D D . 19 LYS CE 1 1
22 35564 4 2 19 LYS CG C 3.263 -8.835 16.358 1.00 . D D . 19 LYS CG 1 1
22 35565 4 2 19 LYS H H 5.094 -5.283 15.776 1.00 . D D . 19 LYS H 1 1
22 35566 4 2 19 LYS HA H 5.835 -7.856 16.778 1.00 . D D . 19 LYS HA 1 1
22 35567 4 2 19 LYS HB2 H 3.673 -6.890 17.173 1.00 . D D . 19 LYS HB2 1 1
22 35568 4 2 19 LYS HB3 H 3.299 -6.895 15.433 1.00 . D D . 19 LYS HB3 1 1
22 35569 4 2 19 LYS HD2 H 1.530 -9.894 17.017 1.00 . D D . 19 LYS HD2 1 1
22 35570 4 2 19 LYS HD3 H 1.932 -8.517 18.041 1.00 . D D . 19 LYS HD3 1 1
22 35571 4 2 19 LYS HE2 H 1.001 -8.093 15.170 1.00 . D D . 19 LYS HE2 1 1
22 35572 4 2 19 LYS HE3 H -0.165 -8.419 16.460 1.00 . D D . 19 LYS HE3 1 1
22 35573 4 2 19 LYS HG2 H 3.209 -9.299 15.371 1.00 . D D . 19 LYS HG2 1 1
22 35574 4 2 19 LYS HG3 H 3.934 -9.434 16.978 1.00 . D D . 19 LYS HG3 1 1
22 35575 4 2 19 LYS HZ1 H 1.741 -6.191 16.481 1.00 . D D . 19 LYS HZ1 1 1
22 35576 4 2 19 LYS HZ2 H 0.129 -6.095 16.159 1.00 . D D . 19 LYS HZ2 1 1
22 35577 4 2 19 LYS HZ3 H 0.646 -6.548 17.656 1.00 . D D . 19 LYS HZ3 1 1
22 35578 4 2 19 LYS N N 5.789 -6.023 15.804 1.00 . D D . 19 LYS N 1 1
22 35579 4 2 19 LYS NZ N 0.838 -6.606 16.666 1.00 . D D . 19 LYS NZ 1 1
22 35580 4 2 19 LYS O O 6.304 -9.315 14.829 1.00 . D D . 19 LYS O 1 1
22 35581 4 2 20 LEU C C 7.246 -8.599 12.072 1.00 . D D . 20 LEU C 1 1
22 35582 4 2 20 LEU CA C 5.717 -8.512 12.259 1.00 . D D . 20 LEU CA 1 1
22 35583 4 2 20 LEU CB C 5.015 -7.889 11.040 1.00 . D D . 20 LEU CB 1 1
22 35584 4 2 20 LEU CD1 C 3.184 -9.696 10.969 1.00 . D D . 20 LEU CD1 1 1
22 35585 4 2 20 LEU CD2 C 2.585 -7.423 11.811 1.00 . D D . 20 LEU CD2 1 1
22 35586 4 2 20 LEU CG C 3.510 -8.202 10.875 1.00 . D D . 20 LEU CG 1 1
22 35587 4 2 20 LEU H H 4.881 -6.898 13.419 1.00 . D D . 20 LEU H 1 1
22 35588 4 2 20 LEU HA H 5.383 -9.543 12.354 1.00 . D D . 20 LEU HA 1 1
22 35589 4 2 20 LEU HB2 H 5.166 -6.808 11.041 1.00 . D D . 20 LEU HB2 1 1
22 35590 4 2 20 LEU HB3 H 5.509 -8.290 10.157 1.00 . D D . 20 LEU HB3 1 1
22 35591 4 2 20 LEU HD11 H 2.168 -9.870 10.612 1.00 . D D . 20 LEU HD11 1 1
22 35592 4 2 20 LEU HD12 H 3.874 -10.260 10.346 1.00 . D D . 20 LEU HD12 1 1
22 35593 4 2 20 LEU HD13 H 3.251 -10.044 12.000 1.00 . D D . 20 LEU HD13 1 1
22 35594 4 2 20 LEU HD21 H 1.549 -7.690 11.605 1.00 . D D . 20 LEU HD21 1 1
22 35595 4 2 20 LEU HD22 H 2.802 -7.650 12.853 1.00 . D D . 20 LEU HD22 1 1
22 35596 4 2 20 LEU HD23 H 2.704 -6.358 11.619 1.00 . D D . 20 LEU HD23 1 1
22 35597 4 2 20 LEU HG H 3.243 -7.884 9.870 1.00 . D D . 20 LEU HG 1 1
22 35598 4 2 20 LEU N N 5.358 -7.795 13.485 1.00 . D D . 20 LEU N 1 1
22 35599 4 2 20 LEU O O 7.777 -9.641 11.683 1.00 . D D . 20 LEU O 1 1
22 35600 4 2 21 LYS C C 9.992 -8.580 13.404 1.00 . D D . 21 LYS C 1 1
22 35601 4 2 21 LYS CA C 9.439 -7.540 12.413 1.00 . D D . 21 LYS CA 1 1
22 35602 4 2 21 LYS CB C 9.946 -6.128 12.732 1.00 . D D . 21 LYS CB 1 1
22 35603 4 2 21 LYS CD C 11.856 -4.520 12.647 1.00 . D D . 21 LYS CD 1 1
22 35604 4 2 21 LYS CE C 13.345 -4.342 12.343 1.00 . D D . 21 LYS CE 1 1
22 35605 4 2 21 LYS CG C 11.442 -5.979 12.436 1.00 . D D . 21 LYS CG 1 1
22 35606 4 2 21 LYS H H 7.496 -6.675 12.662 1.00 . D D . 21 LYS H 1 1
22 35607 4 2 21 LYS HA H 9.787 -7.811 11.415 1.00 . D D . 21 LYS HA 1 1
22 35608 4 2 21 LYS HB2 H 9.399 -5.409 12.123 1.00 . D D . 21 LYS HB2 1 1
22 35609 4 2 21 LYS HB3 H 9.762 -5.904 13.782 1.00 . D D . 21 LYS HB3 1 1
22 35610 4 2 21 LYS HD2 H 11.272 -3.880 11.981 1.00 . D D . 21 LYS HD2 1 1
22 35611 4 2 21 LYS HD3 H 11.652 -4.228 13.679 1.00 . D D . 21 LYS HD3 1 1
22 35612 4 2 21 LYS HE2 H 13.935 -4.970 13.013 1.00 . D D . 21 LYS HE2 1 1
22 35613 4 2 21 LYS HE3 H 13.547 -4.643 11.313 1.00 . D D . 21 LYS HE3 1 1
22 35614 4 2 21 LYS HG2 H 12.019 -6.630 13.097 1.00 . D D . 21 LYS HG2 1 1
22 35615 4 2 21 LYS HG3 H 11.638 -6.266 11.400 1.00 . D D . 21 LYS HG3 1 1
22 35616 4 2 21 LYS HZ1 H 14.737 -2.837 12.308 1.00 . D D . 21 LYS HZ1 1 1
22 35617 4 2 21 LYS HZ2 H 13.219 -2.350 11.892 1.00 . D D . 21 LYS HZ2 1 1
22 35618 4 2 21 LYS HZ3 H 13.585 -2.650 13.470 1.00 . D D . 21 LYS HZ3 1 1
22 35619 4 2 21 LYS N N 7.977 -7.528 12.394 1.00 . D D . 21 LYS N 1 1
22 35620 4 2 21 LYS NZ N 13.754 -2.936 12.516 1.00 . D D . 21 LYS NZ 1 1
22 35621 4 2 21 LYS O O 10.949 -9.283 13.099 1.00 . D D . 21 LYS O 1 1
22 35622 4 2 22 ASN C C 9.408 -11.084 15.194 1.00 . D D . 22 ASN C 1 1
22 35623 4 2 22 ASN CA C 9.739 -9.648 15.626 1.00 . D D . 22 ASN CA 1 1
22 35624 4 2 22 ASN CB C 9.025 -9.257 16.929 1.00 . D D . 22 ASN CB 1 1
22 35625 4 2 22 ASN CG C 9.557 -9.894 18.209 1.00 . D D . 22 ASN CG 1 1
22 35626 4 2 22 ASN H H 8.635 -8.029 14.791 1.00 . D D . 22 ASN H 1 1
22 35627 4 2 22 ASN HA H 10.816 -9.581 15.793 1.00 . D D . 22 ASN HA 1 1
22 35628 4 2 22 ASN HB2 H 9.154 -8.186 17.072 1.00 . D D . 22 ASN HB2 1 1
22 35629 4 2 22 ASN HB3 H 7.960 -9.471 16.848 1.00 . D D . 22 ASN HB3 1 1
22 35630 4 2 22 ASN HD21 H 10.366 -11.548 17.292 1.00 . D D . 22 ASN HD21 1 1
22 35631 4 2 22 ASN HD22 H 10.533 -11.427 19.036 1.00 . D D . 22 ASN HD22 1 1
22 35632 4 2 22 ASN N N 9.385 -8.681 14.590 1.00 . D D . 22 ASN N 1 1
22 35633 4 2 22 ASN ND2 N 10.207 -11.049 18.162 1.00 . D D . 22 ASN ND2 1 1
22 35634 4 2 22 ASN O O 10.164 -11.995 15.522 1.00 . D D . 22 ASN O 1 1
22 35635 4 2 22 ASN OD1 O 9.369 -9.329 19.282 1.00 . D D . 22 ASN OD1 1 1
22 35636 4 2 23 CYS C C 9.128 -13.038 12.940 1.00 . D D . 23 CYS C 1 1
22 35637 4 2 23 CYS CA C 7.981 -12.582 13.856 1.00 . D D . 23 CYS CA 1 1
22 35638 4 2 23 CYS CB C 6.665 -12.485 13.074 1.00 . D D . 23 CYS CB 1 1
22 35639 4 2 23 CYS H H 7.660 -10.514 14.344 1.00 . D D . 23 CYS H 1 1
22 35640 4 2 23 CYS HA H 7.857 -13.337 14.634 1.00 . D D . 23 CYS HA 1 1
22 35641 4 2 23 CYS HB2 H 5.821 -12.425 13.760 1.00 . D D . 23 CYS HB2 1 1
22 35642 4 2 23 CYS HB3 H 6.677 -11.579 12.481 1.00 . D D . 23 CYS HB3 1 1
22 35643 4 2 23 CYS N N 8.291 -11.297 14.486 1.00 . D D . 23 CYS N 1 1
22 35644 4 2 23 CYS O O 9.740 -14.072 13.198 1.00 . D D . 23 CYS O 1 1
22 35645 4 2 23 CYS SG S 6.371 -13.824 11.893 1.00 . D D . 23 CYS SG 1 1
22 35646 4 2 24 LYS C C 10.403 -13.846 10.147 1.00 . D D . 24 LYS C 1 1
22 35647 4 2 24 LYS CA C 10.487 -12.510 10.913 1.00 . D D . 24 LYS CA 1 1
22 35648 4 2 24 LYS CB C 11.855 -12.332 11.592 1.00 . D D . 24 LYS CB 1 1
22 35649 4 2 24 LYS CD C 14.344 -12.199 11.295 1.00 . D D . 24 LYS CD 1 1
22 35650 4 2 24 LYS CE C 15.521 -12.295 10.317 1.00 . D D . 24 LYS CE 1 1
22 35651 4 2 24 LYS CG C 13.005 -12.414 10.580 1.00 . D D . 24 LYS CG 1 1
22 35652 4 2 24 LYS H H 8.864 -11.417 11.772 1.00 . D D . 24 LYS H 1 1
22 35653 4 2 24 LYS HA H 10.399 -11.721 10.164 1.00 . D D . 24 LYS HA 1 1
22 35654 4 2 24 LYS HB2 H 11.886 -11.355 12.072 1.00 . D D . 24 LYS HB2 1 1
22 35655 4 2 24 LYS HB3 H 12.000 -13.093 12.360 1.00 . D D . 24 LYS HB3 1 1
22 35656 4 2 24 LYS HD2 H 14.343 -11.209 11.757 1.00 . D D . 24 LYS HD2 1 1
22 35657 4 2 24 LYS HD3 H 14.463 -12.944 12.085 1.00 . D D . 24 LYS HD3 1 1
22 35658 4 2 24 LYS HE2 H 15.382 -11.582 9.502 1.00 . D D . 24 LYS HE2 1 1
22 35659 4 2 24 LYS HE3 H 16.441 -12.041 10.846 1.00 . D D . 24 LYS HE3 1 1
22 35660 4 2 24 LYS HG2 H 13.006 -13.395 10.104 1.00 . D D . 24 LYS HG2 1 1
22 35661 4 2 24 LYS HG3 H 12.870 -11.649 9.813 1.00 . D D . 24 LYS HG3 1 1
22 35662 4 2 24 LYS HZ1 H 15.789 -14.317 10.514 1.00 . D D . 24 LYS HZ1 1 1
22 35663 4 2 24 LYS HZ2 H 14.831 -13.903 9.242 1.00 . D D . 24 LYS HZ2 1 1
22 35664 4 2 24 LYS HZ3 H 16.461 -13.692 9.146 1.00 . D D . 24 LYS HZ3 1 1
22 35665 4 2 24 LYS N N 9.406 -12.271 11.877 1.00 . D D . 24 LYS N 1 1
22 35666 4 2 24 LYS NZ N 15.661 -13.655 9.761 1.00 . D D . 24 LYS NZ 1 1
22 35667 4 2 24 LYS O O 10.227 -13.844 8.932 1.00 . D D . 24 LYS O 1 1
22 35668 4 2 25 VAL C C 11.627 -16.362 8.991 1.00 . D D . 25 VAL C 1 1
22 35669 4 2 25 VAL CA C 10.803 -16.323 10.293 1.00 . D D . 25 VAL CA 1 1
22 35670 4 2 25 VAL CB C 9.467 -17.091 10.228 1.00 . D D . 25 VAL CB 1 1
22 35671 4 2 25 VAL CG1 C 8.925 -17.352 11.640 1.00 . D D . 25 VAL CG1 1 1
22 35672 4 2 25 VAL CG2 C 8.386 -16.368 9.419 1.00 . D D . 25 VAL CG2 1 1
22 35673 4 2 25 VAL H H 10.667 -14.865 11.844 1.00 . D D . 25 VAL H 1 1
22 35674 4 2 25 VAL HA H 11.425 -16.855 11.015 1.00 . D D . 25 VAL HA 1 1
22 35675 4 2 25 VAL HB H 9.647 -18.064 9.768 1.00 . D D . 25 VAL HB 1 1
22 35676 4 2 25 VAL HG11 H 8.702 -16.412 12.145 1.00 . D D . 25 VAL HG11 1 1
22 35677 4 2 25 VAL HG12 H 8.012 -17.945 11.578 1.00 . D D . 25 VAL HG12 1 1
22 35678 4 2 25 VAL HG13 H 9.661 -17.906 12.225 1.00 . D D . 25 VAL HG13 1 1
22 35679 4 2 25 VAL HG21 H 8.059 -15.474 9.947 1.00 . D D . 25 VAL HG21 1 1
22 35680 4 2 25 VAL HG22 H 8.758 -16.084 8.435 1.00 . D D . 25 VAL HG22 1 1
22 35681 4 2 25 VAL HG23 H 7.529 -17.028 9.290 1.00 . D D . 25 VAL HG23 1 1
22 35682 4 2 25 VAL N N 10.620 -14.973 10.836 1.00 . D D . 25 VAL N 1 1
22 35683 4 2 25 VAL O O 12.742 -15.794 9.012 1.00 . D D . 25 VAL O 1 1
22 35684 4 2 25 VAL OXT O 11.159 -16.976 8.006 1.00 . D D . 25 VAL OXT 1 1
23 35685 1 1 1 GLU C C 5.447 16.423 9.729 1.00 . A A . 1 GLU C 1 1
23 35686 1 1 1 GLU CA C 6.784 16.722 9.021 1.00 . A A . 1 GLU CA 1 1
23 35687 1 1 1 GLU CB C 6.889 16.067 7.633 1.00 . A A . 1 GLU CB 1 1
23 35688 1 1 1 GLU CD C 5.928 15.893 5.278 1.00 . A A . 1 GLU CD 1 1
23 35689 1 1 1 GLU CG C 5.797 16.535 6.655 1.00 . A A . 1 GLU CG 1 1
23 35690 1 1 1 GLU H1 H 7.920 16.810 10.731 1.00 . A A . 1 GLU H1 1 1
23 35691 1 1 1 GLU H2 H 8.806 16.545 9.366 1.00 . A A . 1 GLU H2 1 1
23 35692 1 1 1 GLU H3 H 7.902 15.328 10.021 1.00 . A A . 1 GLU H3 1 1
23 35693 1 1 1 GLU HA H 6.853 17.803 8.886 1.00 . A A . 1 GLU HA 1 1
23 35694 1 1 1 GLU HB2 H 7.861 16.324 7.205 1.00 . A A . 1 GLU HB2 1 1
23 35695 1 1 1 GLU HB3 H 6.849 14.983 7.743 1.00 . A A . 1 GLU HB3 1 1
23 35696 1 1 1 GLU HG2 H 4.809 16.269 7.029 1.00 . A A . 1 GLU HG2 1 1
23 35697 1 1 1 GLU HG3 H 5.847 17.618 6.533 1.00 . A A . 1 GLU HG3 1 1
23 35698 1 1 1 GLU N N 7.945 16.323 9.845 1.00 . A A . 1 GLU N 1 1
23 35699 1 1 1 GLU O O 5.350 15.512 10.549 1.00 . A A . 1 GLU O 1 1
23 35700 1 1 1 GLU OE1 O 6.800 16.348 4.508 1.00 . A A . 1 GLU OE1 1 1
23 35701 1 1 1 GLU OE2 O 5.136 14.962 5.016 1.00 . A A . 1 GLU OE2 1 1
23 35702 1 1 2 ASN C C 2.310 15.808 9.384 1.00 . A A . 2 ASN C 1 1
23 35703 1 1 2 ASN CA C 3.036 17.067 9.908 1.00 . A A . 2 ASN CA 1 1
23 35704 1 1 2 ASN CB C 2.279 18.370 9.584 1.00 . A A . 2 ASN CB 1 1
23 35705 1 1 2 ASN CG C 2.353 18.781 8.111 1.00 . A A . 2 ASN CG 1 1
23 35706 1 1 2 ASN H H 4.551 17.851 8.645 1.00 . A A . 2 ASN H 1 1
23 35707 1 1 2 ASN HA H 3.078 16.979 10.995 1.00 . A A . 2 ASN HA 1 1
23 35708 1 1 2 ASN HB2 H 1.235 18.275 9.881 1.00 . A A . 2 ASN HB2 1 1
23 35709 1 1 2 ASN HB3 H 2.725 19.174 10.171 1.00 . A A . 2 ASN HB3 1 1
23 35710 1 1 2 ASN HD21 H 1.431 20.564 8.476 1.00 . A A . 2 ASN HD21 1 1
23 35711 1 1 2 ASN HD22 H 1.953 20.255 6.820 1.00 . A A . 2 ASN HD22 1 1
23 35712 1 1 2 ASN N N 4.406 17.190 9.394 1.00 . A A . 2 ASN N 1 1
23 35713 1 1 2 ASN ND2 N 1.879 19.972 7.783 1.00 . A A . 2 ASN ND2 1 1
23 35714 1 1 2 ASN O O 1.266 15.903 8.739 1.00 . A A . 2 ASN O 1 1
23 35715 1 1 2 ASN OD1 O 2.867 18.062 7.263 1.00 . A A . 2 ASN OD1 1 1
23 35716 1 1 3 ARG C C 1.390 12.619 9.875 1.00 . A A . 3 ARG C 1 1
23 35717 1 1 3 ARG CA C 2.520 13.333 9.115 1.00 . A A . 3 ARG CA 1 1
23 35718 1 1 3 ARG CB C 3.781 12.449 9.112 1.00 . A A . 3 ARG CB 1 1
23 35719 1 1 3 ARG CD C 4.768 12.129 6.792 1.00 . A A . 3 ARG CD 1 1
23 35720 1 1 3 ARG CG C 4.846 12.918 8.104 1.00 . A A . 3 ARG CG 1 1
23 35721 1 1 3 ARG CZ C 2.643 11.125 5.972 1.00 . A A . 3 ARG CZ 1 1
23 35722 1 1 3 ARG H H 3.724 14.677 10.236 1.00 . A A . 3 ARG H 1 1
23 35723 1 1 3 ARG HA H 2.181 13.489 8.094 1.00 . A A . 3 ARG HA 1 1
23 35724 1 1 3 ARG HB2 H 4.213 12.471 10.115 1.00 . A A . 3 ARG HB2 1 1
23 35725 1 1 3 ARG HB3 H 3.511 11.415 8.892 1.00 . A A . 3 ARG HB3 1 1
23 35726 1 1 3 ARG HD2 H 5.464 12.554 6.065 1.00 . A A . 3 ARG HD2 1 1
23 35727 1 1 3 ARG HD3 H 5.071 11.102 6.997 1.00 . A A . 3 ARG HD3 1 1
23 35728 1 1 3 ARG HE H 2.938 13.074 6.314 1.00 . A A . 3 ARG HE 1 1
23 35729 1 1 3 ARG HG2 H 4.716 13.979 7.898 1.00 . A A . 3 ARG HG2 1 1
23 35730 1 1 3 ARG HG3 H 5.835 12.767 8.538 1.00 . A A . 3 ARG HG3 1 1
23 35731 1 1 3 ARG HH11 H 4.147 9.881 5.440 1.00 . A A . 3 ARG HH11 1 1
23 35732 1 1 3 ARG HH12 H 2.507 9.228 5.337 1.00 . A A . 3 ARG HH12 1 1
23 35733 1 1 3 ARG HH21 H 0.878 12.076 6.343 1.00 . A A . 3 ARG HH21 1 1
23 35734 1 1 3 ARG HH22 H 0.762 10.396 5.854 1.00 . A A . 3 ARG HH22 1 1
23 35735 1 1 3 ARG N N 2.877 14.634 9.680 1.00 . A A . 3 ARG N 1 1
23 35736 1 1 3 ARG NE N 3.403 12.182 6.259 1.00 . A A . 3 ARG NE 1 1
23 35737 1 1 3 ARG NH1 N 3.156 9.965 5.589 1.00 . A A . 3 ARG NH1 1 1
23 35738 1 1 3 ARG NH2 N 1.327 11.217 6.058 1.00 . A A . 3 ARG NH2 1 1
23 35739 1 1 3 ARG O O 1.487 12.407 11.084 1.00 . A A . 3 ARG O 1 1
23 35740 1 1 4 GLU C C -0.991 10.105 8.890 1.00 . A A . 4 GLU C 1 1
23 35741 1 1 4 GLU CA C -0.773 11.413 9.674 1.00 . A A . 4 GLU CA 1 1
23 35742 1 1 4 GLU CB C -2.037 12.271 9.615 1.00 . A A . 4 GLU CB 1 1
23 35743 1 1 4 GLU CD C -3.327 14.221 10.532 1.00 . A A . 4 GLU CD 1 1
23 35744 1 1 4 GLU CG C -2.014 13.447 10.597 1.00 . A A . 4 GLU CG 1 1
23 35745 1 1 4 GLU H H 0.297 12.459 8.179 1.00 . A A . 4 GLU H 1 1
23 35746 1 1 4 GLU HA H -0.583 11.140 10.711 1.00 . A A . 4 GLU HA 1 1
23 35747 1 1 4 GLU HB2 H -2.144 12.655 8.600 1.00 . A A . 4 GLU HB2 1 1
23 35748 1 1 4 GLU HB3 H -2.895 11.644 9.849 1.00 . A A . 4 GLU HB3 1 1
23 35749 1 1 4 GLU HG2 H -1.862 13.084 11.612 1.00 . A A . 4 GLU HG2 1 1
23 35750 1 1 4 GLU HG3 H -1.193 14.119 10.348 1.00 . A A . 4 GLU HG3 1 1
23 35751 1 1 4 GLU N N 0.344 12.197 9.156 1.00 . A A . 4 GLU N 1 1
23 35752 1 1 4 GLU O O -0.815 10.053 7.673 1.00 . A A . 4 GLU O 1 1
23 35753 1 1 4 GLU OE1 O -3.549 14.857 9.479 1.00 . A A . 4 GLU OE1 1 1
23 35754 1 1 4 GLU OE2 O -4.090 14.151 11.519 1.00 . A A . 4 GLU OE2 1 1
23 35755 1 1 5 VAL C C -3.084 7.710 8.364 1.00 . A A . 5 VAL C 1 1
23 35756 1 1 5 VAL CA C -1.685 7.732 9.016 1.00 . A A . 5 VAL CA 1 1
23 35757 1 1 5 VAL CB C -1.572 6.656 10.114 1.00 . A A . 5 VAL CB 1 1
23 35758 1 1 5 VAL CG1 C -1.760 5.250 9.527 1.00 . A A . 5 VAL CG1 1 1
23 35759 1 1 5 VAL CG2 C -0.210 6.707 10.820 1.00 . A A . 5 VAL CG2 1 1
23 35760 1 1 5 VAL H H -1.570 9.168 10.583 1.00 . A A . 5 VAL H 1 1
23 35761 1 1 5 VAL HA H -0.906 7.529 8.282 1.00 . A A . 5 VAL HA 1 1
23 35762 1 1 5 VAL HB H -2.347 6.826 10.862 1.00 . A A . 5 VAL HB 1 1
23 35763 1 1 5 VAL HG11 H -1.635 4.505 10.313 1.00 . A A . 5 VAL HG11 1 1
23 35764 1 1 5 VAL HG12 H -2.759 5.140 9.105 1.00 . A A . 5 VAL HG12 1 1
23 35765 1 1 5 VAL HG13 H -1.019 5.064 8.748 1.00 . A A . 5 VAL HG13 1 1
23 35766 1 1 5 VAL HG21 H -0.149 5.906 11.558 1.00 . A A . 5 VAL HG21 1 1
23 35767 1 1 5 VAL HG22 H 0.594 6.583 10.095 1.00 . A A . 5 VAL HG22 1 1
23 35768 1 1 5 VAL HG23 H -0.079 7.657 11.339 1.00 . A A . 5 VAL HG23 1 1
23 35769 1 1 5 VAL N N -1.413 9.048 9.594 1.00 . A A . 5 VAL N 1 1
23 35770 1 1 5 VAL O O -4.071 7.989 9.047 1.00 . A A . 5 VAL O 1 1
23 35771 1 1 6 PRO C C -5.388 6.214 6.830 1.00 . A A . 6 PRO C 1 1
23 35772 1 1 6 PRO CA C -4.505 7.393 6.386 1.00 . A A . 6 PRO CA 1 1
23 35773 1 1 6 PRO CB C -4.172 7.295 4.894 1.00 . A A . 6 PRO CB 1 1
23 35774 1 1 6 PRO CD C -2.147 7.043 6.142 1.00 . A A . 6 PRO CD 1 1
23 35775 1 1 6 PRO CG C -2.842 6.543 4.878 1.00 . A A . 6 PRO CG 1 1
23 35776 1 1 6 PRO HA H -5.004 8.342 6.559 1.00 . A A . 6 PRO HA 1 1
23 35777 1 1 6 PRO HB2 H -4.942 6.783 4.315 1.00 . A A . 6 PRO HB2 1 1
23 35778 1 1 6 PRO HB3 H -4.025 8.297 4.495 1.00 . A A . 6 PRO HB3 1 1
23 35779 1 1 6 PRO HD2 H -1.501 6.255 6.531 1.00 . A A . 6 PRO HD2 1 1
23 35780 1 1 6 PRO HD3 H -1.564 7.937 5.914 1.00 . A A . 6 PRO HD3 1 1
23 35781 1 1 6 PRO HG2 H -3.029 5.471 4.965 1.00 . A A . 6 PRO HG2 1 1
23 35782 1 1 6 PRO HG3 H -2.257 6.745 3.982 1.00 . A A . 6 PRO HG3 1 1
23 35783 1 1 6 PRO N N -3.216 7.390 7.066 1.00 . A A . 6 PRO N 1 1
23 35784 1 1 6 PRO O O -4.896 5.088 6.889 1.00 . A A . 6 PRO O 1 1
23 35785 1 1 7 PRO C C -7.583 4.204 6.260 1.00 . A A . 7 PRO C 1 1
23 35786 1 1 7 PRO CA C -7.676 5.353 7.275 1.00 . A A . 7 PRO CA 1 1
23 35787 1 1 7 PRO CB C -9.043 6.041 7.219 1.00 . A A . 7 PRO CB 1 1
23 35788 1 1 7 PRO CD C -7.349 7.722 7.169 1.00 . A A . 7 PRO CD 1 1
23 35789 1 1 7 PRO CG C -8.737 7.441 7.744 1.00 . A A . 7 PRO CG 1 1
23 35790 1 1 7 PRO HA H -7.526 4.948 8.277 1.00 . A A . 7 PRO HA 1 1
23 35791 1 1 7 PRO HB2 H -9.385 6.116 6.185 1.00 . A A . 7 PRO HB2 1 1
23 35792 1 1 7 PRO HB3 H -9.791 5.525 7.824 1.00 . A A . 7 PRO HB3 1 1
23 35793 1 1 7 PRO HD2 H -7.444 8.165 6.176 1.00 . A A . 7 PRO HD2 1 1
23 35794 1 1 7 PRO HD3 H -6.820 8.402 7.839 1.00 . A A . 7 PRO HD3 1 1
23 35795 1 1 7 PRO HG2 H -9.476 8.178 7.427 1.00 . A A . 7 PRO HG2 1 1
23 35796 1 1 7 PRO HG3 H -8.678 7.413 8.834 1.00 . A A . 7 PRO HG3 1 1
23 35797 1 1 7 PRO N N -6.698 6.424 7.069 1.00 . A A . 7 PRO N 1 1
23 35798 1 1 7 PRO O O -7.851 3.053 6.596 1.00 . A A . 7 PRO O 1 1
23 35799 1 1 8 GLY C C -5.932 2.376 4.546 1.00 . A A . 8 GLY C 1 1
23 35800 1 1 8 GLY CA C -6.819 3.509 4.010 1.00 . A A . 8 GLY CA 1 1
23 35801 1 1 8 GLY H H -7.018 5.476 4.800 1.00 . A A . 8 GLY H 1 1
23 35802 1 1 8 GLY HA2 H -7.735 3.081 3.603 1.00 . A A . 8 GLY HA2 1 1
23 35803 1 1 8 GLY HA3 H -6.283 4.006 3.201 1.00 . A A . 8 GLY HA3 1 1
23 35804 1 1 8 GLY N N -7.169 4.505 5.022 1.00 . A A . 8 GLY N 1 1
23 35805 1 1 8 GLY O O -6.140 1.215 4.202 1.00 . A A . 8 GLY O 1 1
23 35806 1 1 9 PHE C C -5.055 0.745 6.943 1.00 . A A . 9 PHE C 1 1
23 35807 1 1 9 PHE CA C -4.167 1.689 6.118 1.00 . A A . 9 PHE CA 1 1
23 35808 1 1 9 PHE CB C -3.124 2.385 7.002 1.00 . A A . 9 PHE CB 1 1
23 35809 1 1 9 PHE CD1 C -1.682 0.348 7.404 1.00 . A A . 9 PHE CD1 1 1
23 35810 1 1 9 PHE CD2 C -2.495 1.597 9.327 1.00 . A A . 9 PHE CD2 1 1
23 35811 1 1 9 PHE CE1 C -1.081 -0.586 8.265 1.00 . A A . 9 PHE CE1 1 1
23 35812 1 1 9 PHE CE2 C -1.884 0.670 10.189 1.00 . A A . 9 PHE CE2 1 1
23 35813 1 1 9 PHE CG C -2.381 1.447 7.933 1.00 . A A . 9 PHE CG 1 1
23 35814 1 1 9 PHE CZ C -1.184 -0.427 9.658 1.00 . A A . 9 PHE CZ 1 1
23 35815 1 1 9 PHE H H -4.885 3.659 5.714 1.00 . A A . 9 PHE H 1 1
23 35816 1 1 9 PHE HA H -3.644 1.085 5.374 1.00 . A A . 9 PHE HA 1 1
23 35817 1 1 9 PHE HB2 H -2.401 2.895 6.366 1.00 . A A . 9 PHE HB2 1 1
23 35818 1 1 9 PHE HB3 H -3.623 3.136 7.610 1.00 . A A . 9 PHE HB3 1 1
23 35819 1 1 9 PHE HD1 H -1.637 0.200 6.336 1.00 . A A . 9 PHE HD1 1 1
23 35820 1 1 9 PHE HD2 H -3.069 2.410 9.748 1.00 . A A . 9 PHE HD2 1 1
23 35821 1 1 9 PHE HE1 H -0.565 -1.441 7.853 1.00 . A A . 9 PHE HE1 1 1
23 35822 1 1 9 PHE HE2 H -1.964 0.800 11.259 1.00 . A A . 9 PHE HE2 1 1
23 35823 1 1 9 PHE HZ H -0.739 -1.155 10.321 1.00 . A A . 9 PHE HZ 1 1
23 35824 1 1 9 PHE N N -4.964 2.692 5.415 1.00 . A A . 9 PHE N 1 1
23 35825 1 1 9 PHE O O -4.996 -0.471 6.781 1.00 . A A . 9 PHE O 1 1
23 35826 1 1 10 THR C C -7.764 -0.340 7.735 1.00 . A A . 10 THR C 1 1
23 35827 1 1 10 THR CA C -6.858 0.536 8.613 1.00 . A A . 10 THR CA 1 1
23 35828 1 1 10 THR CB C -7.688 1.498 9.477 1.00 . A A . 10 THR CB 1 1
23 35829 1 1 10 THR CG2 C -8.400 0.755 10.607 1.00 . A A . 10 THR CG2 1 1
23 35830 1 1 10 THR H H -5.933 2.305 7.904 1.00 . A A . 10 THR H 1 1
23 35831 1 1 10 THR HA H -6.285 -0.112 9.277 1.00 . A A . 10 THR HA 1 1
23 35832 1 1 10 THR HB H -8.432 2.006 8.858 1.00 . A A . 10 THR HB 1 1
23 35833 1 1 10 THR HG1 H -7.342 2.989 10.682 1.00 . A A . 10 THR HG1 1 1
23 35834 1 1 10 THR HG21 H -7.665 0.273 11.253 1.00 . A A . 10 THR HG21 1 1
23 35835 1 1 10 THR HG22 H -8.985 1.458 11.200 1.00 . A A . 10 THR HG22 1 1
23 35836 1 1 10 THR HG23 H -9.070 -0.003 10.200 1.00 . A A . 10 THR HG23 1 1
23 35837 1 1 10 THR N N -5.907 1.299 7.808 1.00 . A A . 10 THR N 1 1
23 35838 1 1 10 THR O O -7.959 -1.522 8.013 1.00 . A A . 10 THR O 1 1
23 35839 1 1 10 THR OG1 O -6.838 2.471 10.050 1.00 . A A . 10 THR OG1 1 1
23 35840 1 1 11 ALA C C -8.336 -1.664 5.040 1.00 . A A . 11 ALA C 1 1
23 35841 1 1 11 ALA CA C -9.115 -0.501 5.683 1.00 . A A . 11 ALA CA 1 1
23 35842 1 1 11 ALA CB C -9.650 0.479 4.637 1.00 . A A . 11 ALA CB 1 1
23 35843 1 1 11 ALA H H -8.108 1.214 6.488 1.00 . A A . 11 ALA H 1 1
23 35844 1 1 11 ALA HA H -9.972 -0.924 6.208 1.00 . A A . 11 ALA HA 1 1
23 35845 1 1 11 ALA HB1 H -10.140 1.317 5.134 1.00 . A A . 11 ALA HB1 1 1
23 35846 1 1 11 ALA HB2 H -8.839 0.857 4.016 1.00 . A A . 11 ALA HB2 1 1
23 35847 1 1 11 ALA HB3 H -10.381 -0.024 4.005 1.00 . A A . 11 ALA HB3 1 1
23 35848 1 1 11 ALA N N -8.303 0.230 6.654 1.00 . A A . 11 ALA N 1 1
23 35849 1 1 11 ALA O O -8.820 -2.798 4.998 1.00 . A A . 11 ALA O 1 1
23 35850 1 1 12 LEU C C -6.012 -3.532 5.133 1.00 . A A . 12 LEU C 1 1
23 35851 1 1 12 LEU CA C -6.193 -2.425 4.093 1.00 . A A . 12 LEU CA 1 1
23 35852 1 1 12 LEU CB C -4.866 -1.793 3.654 1.00 . A A . 12 LEU CB 1 1
23 35853 1 1 12 LEU CD1 C -2.993 -2.030 2.029 1.00 . A A . 12 LEU CD1 1 1
23 35854 1 1 12 LEU CD2 C -3.030 -3.555 3.984 1.00 . A A . 12 LEU CD2 1 1
23 35855 1 1 12 LEU CG C -3.912 -2.797 2.980 1.00 . A A . 12 LEU CG 1 1
23 35856 1 1 12 LEU H H -6.774 -0.441 4.620 1.00 . A A . 12 LEU H 1 1
23 35857 1 1 12 LEU HA H -6.637 -2.873 3.207 1.00 . A A . 12 LEU HA 1 1
23 35858 1 1 12 LEU HB2 H -5.113 -1.012 2.934 1.00 . A A . 12 LEU HB2 1 1
23 35859 1 1 12 LEU HB3 H -4.362 -1.320 4.496 1.00 . A A . 12 LEU HB3 1 1
23 35860 1 1 12 LEU HD11 H -2.281 -2.712 1.569 1.00 . A A . 12 LEU HD11 1 1
23 35861 1 1 12 LEU HD12 H -3.580 -1.565 1.240 1.00 . A A . 12 LEU HD12 1 1
23 35862 1 1 12 LEU HD13 H -2.457 -1.262 2.586 1.00 . A A . 12 LEU HD13 1 1
23 35863 1 1 12 LEU HD21 H -2.263 -4.114 3.447 1.00 . A A . 12 LEU HD21 1 1
23 35864 1 1 12 LEU HD22 H -2.545 -2.855 4.662 1.00 . A A . 12 LEU HD22 1 1
23 35865 1 1 12 LEU HD23 H -3.610 -4.267 4.563 1.00 . A A . 12 LEU HD23 1 1
23 35866 1 1 12 LEU HG H -4.483 -3.511 2.385 1.00 . A A . 12 LEU HG 1 1
23 35867 1 1 12 LEU N N -7.109 -1.398 4.578 1.00 . A A . 12 LEU N 1 1
23 35868 1 1 12 LEU O O -6.283 -4.693 4.833 1.00 . A A . 12 LEU O 1 1
23 35869 1 1 13 ILE C C -6.732 -4.967 7.661 1.00 . A A . 13 ILE C 1 1
23 35870 1 1 13 ILE CA C -5.465 -4.127 7.471 1.00 . A A . 13 ILE CA 1 1
23 35871 1 1 13 ILE CB C -5.068 -3.381 8.762 1.00 . A A . 13 ILE CB 1 1
23 35872 1 1 13 ILE CD1 C -2.542 -3.973 8.795 1.00 . A A . 13 ILE CD1 1 1
23 35873 1 1 13 ILE CG1 C -3.613 -2.876 8.718 1.00 . A A . 13 ILE CG1 1 1
23 35874 1 1 13 ILE CG2 C -5.310 -4.227 10.021 1.00 . A A . 13 ILE CG2 1 1
23 35875 1 1 13 ILE H H -5.407 -2.206 6.530 1.00 . A A . 13 ILE H 1 1
23 35876 1 1 13 ILE HA H -4.674 -4.832 7.219 1.00 . A A . 13 ILE HA 1 1
23 35877 1 1 13 ILE HB H -5.707 -2.503 8.851 1.00 . A A . 13 ILE HB 1 1
23 35878 1 1 13 ILE HD11 H -2.602 -4.641 7.937 1.00 . A A . 13 ILE HD11 1 1
23 35879 1 1 13 ILE HD12 H -1.557 -3.508 8.794 1.00 . A A . 13 ILE HD12 1 1
23 35880 1 1 13 ILE HD13 H -2.642 -4.551 9.712 1.00 . A A . 13 ILE HD13 1 1
23 35881 1 1 13 ILE HG12 H -3.454 -2.307 7.802 1.00 . A A . 13 ILE HG12 1 1
23 35882 1 1 13 ILE HG13 H -3.467 -2.201 9.562 1.00 . A A . 13 ILE HG13 1 1
23 35883 1 1 13 ILE HG21 H -4.921 -3.702 10.891 1.00 . A A . 13 ILE HG21 1 1
23 35884 1 1 13 ILE HG22 H -6.377 -4.378 10.183 1.00 . A A . 13 ILE HG22 1 1
23 35885 1 1 13 ILE HG23 H -4.824 -5.199 9.933 1.00 . A A . 13 ILE HG23 1 1
23 35886 1 1 13 ILE N N -5.599 -3.187 6.357 1.00 . A A . 13 ILE N 1 1
23 35887 1 1 13 ILE O O -6.642 -6.188 7.743 1.00 . A A . 13 ILE O 1 1
23 35888 1 1 14 LYS C C -9.311 -6.113 6.676 1.00 . A A . 14 LYS C 1 1
23 35889 1 1 14 LYS CA C -9.177 -5.070 7.800 1.00 . A A . 14 LYS CA 1 1
23 35890 1 1 14 LYS CB C -10.342 -4.071 7.812 1.00 . A A . 14 LYS CB 1 1
23 35891 1 1 14 LYS CD C -12.831 -3.770 8.245 1.00 . A A . 14 LYS CD 1 1
23 35892 1 1 14 LYS CE C -13.108 -2.949 6.982 1.00 . A A . 14 LYS CE 1 1
23 35893 1 1 14 LYS CG C -11.688 -4.774 8.044 1.00 . A A . 14 LYS CG 1 1
23 35894 1 1 14 LYS H H -7.932 -3.328 7.666 1.00 . A A . 14 LYS H 1 1
23 35895 1 1 14 LYS HA H -9.185 -5.605 8.752 1.00 . A A . 14 LYS HA 1 1
23 35896 1 1 14 LYS HB2 H -10.175 -3.352 8.617 1.00 . A A . 14 LYS HB2 1 1
23 35897 1 1 14 LYS HB3 H -10.365 -3.536 6.865 1.00 . A A . 14 LYS HB3 1 1
23 35898 1 1 14 LYS HD2 H -13.734 -4.327 8.509 1.00 . A A . 14 LYS HD2 1 1
23 35899 1 1 14 LYS HD3 H -12.589 -3.101 9.075 1.00 . A A . 14 LYS HD3 1 1
23 35900 1 1 14 LYS HE2 H -12.255 -2.307 6.757 1.00 . A A . 14 LYS HE2 1 1
23 35901 1 1 14 LYS HE3 H -13.276 -3.619 6.137 1.00 . A A . 14 LYS HE3 1 1
23 35902 1 1 14 LYS HG2 H -11.923 -5.427 7.201 1.00 . A A . 14 LYS HG2 1 1
23 35903 1 1 14 LYS HG3 H -11.609 -5.390 8.942 1.00 . A A . 14 LYS HG3 1 1
23 35904 1 1 14 LYS HZ1 H -14.460 -1.560 6.316 1.00 . A A . 14 LYS HZ1 1 1
23 35905 1 1 14 LYS HZ2 H -15.103 -2.670 7.350 1.00 . A A . 14 LYS HZ2 1 1
23 35906 1 1 14 LYS HZ3 H -14.146 -1.461 7.931 1.00 . A A . 14 LYS HZ3 1 1
23 35907 1 1 14 LYS N N -7.913 -4.344 7.710 1.00 . A A . 14 LYS N 1 1
23 35908 1 1 14 LYS NZ N -14.295 -2.095 7.158 1.00 . A A . 14 LYS NZ 1 1
23 35909 1 1 14 LYS O O -9.550 -7.293 6.941 1.00 . A A . 14 LYS O 1 1
23 35910 1 1 15 THR C C -8.070 -7.700 4.333 1.00 . A A . 15 THR C 1 1
23 35911 1 1 15 THR CA C -9.176 -6.635 4.290 1.00 . A A . 15 THR CA 1 1
23 35912 1 1 15 THR CB C -9.207 -5.898 2.945 1.00 . A A . 15 THR CB 1 1
23 35913 1 1 15 THR CG2 C -10.544 -5.177 2.780 1.00 . A A . 15 THR CG2 1 1
23 35914 1 1 15 THR H H -8.942 -4.713 5.244 1.00 . A A . 15 THR H 1 1
23 35915 1 1 15 THR HA H -10.116 -7.185 4.359 1.00 . A A . 15 THR HA 1 1
23 35916 1 1 15 THR HB H -9.120 -6.631 2.144 1.00 . A A . 15 THR HB 1 1
23 35917 1 1 15 THR HG1 H -7.551 -5.039 3.555 1.00 . A A . 15 THR HG1 1 1
23 35918 1 1 15 THR HG21 H -10.561 -4.670 1.817 1.00 . A A . 15 THR HG21 1 1
23 35919 1 1 15 THR HG22 H -11.362 -5.896 2.812 1.00 . A A . 15 THR HG22 1 1
23 35920 1 1 15 THR HG23 H -10.676 -4.446 3.577 1.00 . A A . 15 THR HG23 1 1
23 35921 1 1 15 THR N N -9.128 -5.700 5.418 1.00 . A A . 15 THR N 1 1
23 35922 1 1 15 THR O O -8.303 -8.841 3.943 1.00 . A A . 15 THR O 1 1
23 35923 1 1 15 THR OG1 O -8.166 -4.947 2.815 1.00 . A A . 15 THR OG1 1 1
23 35924 1 1 16 LEU C C -6.171 -9.377 6.031 1.00 . A A . 16 LEU C 1 1
23 35925 1 1 16 LEU CA C -5.778 -8.307 5.012 1.00 . A A . 16 LEU CA 1 1
23 35926 1 1 16 LEU CB C -4.508 -7.540 5.425 1.00 . A A . 16 LEU CB 1 1
23 35927 1 1 16 LEU CD1 C -2.049 -7.320 5.008 1.00 . A A . 16 LEU CD1 1 1
23 35928 1 1 16 LEU CD2 C -2.871 -9.308 6.267 1.00 . A A . 16 LEU CD2 1 1
23 35929 1 1 16 LEU CG C -3.207 -8.314 5.148 1.00 . A A . 16 LEU CG 1 1
23 35930 1 1 16 LEU H H -6.739 -6.409 5.140 1.00 . A A . 16 LEU H 1 1
23 35931 1 1 16 LEU HA H -5.598 -8.798 4.057 1.00 . A A . 16 LEU HA 1 1
23 35932 1 1 16 LEU HB2 H -4.475 -6.619 4.845 1.00 . A A . 16 LEU HB2 1 1
23 35933 1 1 16 LEU HB3 H -4.553 -7.256 6.477 1.00 . A A . 16 LEU HB3 1 1
23 35934 1 1 16 LEU HD11 H -2.250 -6.621 4.197 1.00 . A A . 16 LEU HD11 1 1
23 35935 1 1 16 LEU HD12 H -1.916 -6.764 5.938 1.00 . A A . 16 LEU HD12 1 1
23 35936 1 1 16 LEU HD13 H -1.131 -7.859 4.776 1.00 . A A . 16 LEU HD13 1 1
23 35937 1 1 16 LEU HD21 H -1.911 -9.782 6.057 1.00 . A A . 16 LEU HD21 1 1
23 35938 1 1 16 LEU HD22 H -2.805 -8.788 7.223 1.00 . A A . 16 LEU HD22 1 1
23 35939 1 1 16 LEU HD23 H -3.625 -10.087 6.336 1.00 . A A . 16 LEU HD23 1 1
23 35940 1 1 16 LEU HG H -3.293 -8.853 4.204 1.00 . A A . 16 LEU HG 1 1
23 35941 1 1 16 LEU N N -6.876 -7.361 4.825 1.00 . A A . 16 LEU N 1 1
23 35942 1 1 16 LEU O O -6.119 -10.572 5.746 1.00 . A A . 16 LEU O 1 1
23 35943 1 1 17 ARG C C -8.246 -10.688 7.770 1.00 . A A . 17 ARG C 1 1
23 35944 1 1 17 ARG CA C -7.123 -9.781 8.275 1.00 . A A . 17 ARG CA 1 1
23 35945 1 1 17 ARG CB C -7.557 -8.891 9.443 1.00 . A A . 17 ARG CB 1 1
23 35946 1 1 17 ARG CD C -7.755 -9.007 11.953 1.00 . A A . 17 ARG CD 1 1
23 35947 1 1 17 ARG CG C -8.063 -9.719 10.632 1.00 . A A . 17 ARG CG 1 1
23 35948 1 1 17 ARG CZ C -5.495 -7.926 12.294 1.00 . A A . 17 ARG CZ 1 1
23 35949 1 1 17 ARG H H -6.630 -7.932 7.355 1.00 . A A . 17 ARG H 1 1
23 35950 1 1 17 ARG HA H -6.306 -10.417 8.618 1.00 . A A . 17 ARG HA 1 1
23 35951 1 1 17 ARG HB2 H -6.686 -8.305 9.738 1.00 . A A . 17 ARG HB2 1 1
23 35952 1 1 17 ARG HB3 H -8.339 -8.198 9.128 1.00 . A A . 17 ARG HB3 1 1
23 35953 1 1 17 ARG HD2 H -8.198 -8.013 11.933 1.00 . A A . 17 ARG HD2 1 1
23 35954 1 1 17 ARG HD3 H -8.224 -9.569 12.764 1.00 . A A . 17 ARG HD3 1 1
23 35955 1 1 17 ARG HE H -5.855 -9.903 12.191 1.00 . A A . 17 ARG HE 1 1
23 35956 1 1 17 ARG HG2 H -9.138 -9.878 10.533 1.00 . A A . 17 ARG HG2 1 1
23 35957 1 1 17 ARG HG3 H -7.578 -10.695 10.647 1.00 . A A . 17 ARG HG3 1 1
23 35958 1 1 17 ARG HH11 H -6.939 -6.498 12.195 1.00 . A A . 17 ARG HH11 1 1
23 35959 1 1 17 ARG HH12 H -5.292 -5.916 12.398 1.00 . A A . 17 ARG HH12 1 1
23 35960 1 1 17 ARG HH21 H -3.811 -9.047 12.378 1.00 . A A . 17 ARG HH21 1 1
23 35961 1 1 17 ARG HH22 H -3.573 -7.305 12.442 1.00 . A A . 17 ARG HH22 1 1
23 35962 1 1 17 ARG N N -6.606 -8.934 7.211 1.00 . A A . 17 ARG N 1 1
23 35963 1 1 17 ARG NE N -6.301 -8.991 12.192 1.00 . A A . 17 ARG NE 1 1
23 35964 1 1 17 ARG NH1 N -5.954 -6.678 12.289 1.00 . A A . 17 ARG NH1 1 1
23 35965 1 1 17 ARG NH2 N -4.183 -8.110 12.397 1.00 . A A . 17 ARG NH2 1 1
23 35966 1 1 17 ARG O O -8.217 -11.888 8.016 1.00 . A A . 17 ARG O 1 1
23 35967 1 1 18 LYS C C -9.579 -12.012 5.431 1.00 . A A . 18 LYS C 1 1
23 35968 1 1 18 LYS CA C -10.221 -10.952 6.345 1.00 . A A . 18 LYS CA 1 1
23 35969 1 1 18 LYS CB C -11.190 -10.025 5.593 1.00 . A A . 18 LYS CB 1 1
23 35970 1 1 18 LYS CD C -13.267 -11.557 5.903 1.00 . A A . 18 LYS CD 1 1
23 35971 1 1 18 LYS CE C -13.949 -10.702 6.981 1.00 . A A . 18 LYS CE 1 1
23 35972 1 1 18 LYS CG C -12.370 -10.759 4.941 1.00 . A A . 18 LYS CG 1 1
23 35973 1 1 18 LYS H H -9.212 -9.135 6.883 1.00 . A A . 18 LYS H 1 1
23 35974 1 1 18 LYS HA H -10.770 -11.484 7.121 1.00 . A A . 18 LYS HA 1 1
23 35975 1 1 18 LYS HB2 H -11.570 -9.260 6.270 1.00 . A A . 18 LYS HB2 1 1
23 35976 1 1 18 LYS HB3 H -10.645 -9.513 4.802 1.00 . A A . 18 LYS HB3 1 1
23 35977 1 1 18 LYS HD2 H -14.053 -12.011 5.295 1.00 . A A . 18 LYS HD2 1 1
23 35978 1 1 18 LYS HD3 H -12.712 -12.379 6.361 1.00 . A A . 18 LYS HD3 1 1
23 35979 1 1 18 LYS HE2 H -14.222 -9.729 6.571 1.00 . A A . 18 LYS HE2 1 1
23 35980 1 1 18 LYS HE3 H -14.861 -11.209 7.300 1.00 . A A . 18 LYS HE3 1 1
23 35981 1 1 18 LYS HG2 H -12.985 -10.018 4.426 1.00 . A A . 18 LYS HG2 1 1
23 35982 1 1 18 LYS HG3 H -11.985 -11.443 4.181 1.00 . A A . 18 LYS HG3 1 1
23 35983 1 1 18 LYS HZ1 H -13.596 -9.986 8.870 1.00 . A A . 18 LYS HZ1 1 1
23 35984 1 1 18 LYS HZ2 H -12.872 -11.433 8.562 1.00 . A A . 18 LYS HZ2 1 1
23 35985 1 1 18 LYS HZ3 H -12.246 -10.051 7.930 1.00 . A A . 18 LYS HZ3 1 1
23 35986 1 1 18 LYS N N -9.209 -10.142 7.019 1.00 . A A . 18 LYS N 1 1
23 35987 1 1 18 LYS NZ N -13.101 -10.528 8.175 1.00 . A A . 18 LYS NZ 1 1
23 35988 1 1 18 LYS O O -9.735 -13.209 5.665 1.00 . A A . 18 LYS O 1 1
23 35989 1 1 19 CYS C C -7.367 -13.603 4.096 1.00 . A A . 19 CYS C 1 1
23 35990 1 1 19 CYS CA C -8.163 -12.461 3.446 1.00 . A A . 19 CYS CA 1 1
23 35991 1 1 19 CYS CB C -7.255 -11.619 2.543 1.00 . A A . 19 CYS CB 1 1
23 35992 1 1 19 CYS H H -8.704 -10.582 4.301 1.00 . A A . 19 CYS H 1 1
23 35993 1 1 19 CYS HA H -8.941 -12.907 2.830 1.00 . A A . 19 CYS HA 1 1
23 35994 1 1 19 CYS HB2 H -7.861 -10.867 2.042 1.00 . A A . 19 CYS HB2 1 1
23 35995 1 1 19 CYS HB3 H -6.514 -11.111 3.157 1.00 . A A . 19 CYS HB3 1 1
23 35996 1 1 19 CYS N N -8.821 -11.583 4.417 1.00 . A A . 19 CYS N 1 1
23 35997 1 1 19 CYS O O -7.442 -14.749 3.659 1.00 . A A . 19 CYS O 1 1
23 35998 1 1 19 CYS SG S -6.355 -12.549 1.275 1.00 . A A . 19 CYS SG 1 1
23 35999 1 1 20 LYS C C -6.479 -14.879 7.078 1.00 . A A . 20 LYS C 1 1
23 36000 1 1 20 LYS CA C -5.769 -14.256 5.860 1.00 . A A . 20 LYS CA 1 1
23 36001 1 1 20 LYS CB C -4.457 -13.574 6.277 1.00 . A A . 20 LYS CB 1 1
23 36002 1 1 20 LYS CD C -3.382 -13.877 3.981 1.00 . A A . 20 LYS CD 1 1
23 36003 1 1 20 LYS CE C -2.450 -13.236 2.946 1.00 . A A . 20 LYS CE 1 1
23 36004 1 1 20 LYS CG C -3.704 -12.899 5.120 1.00 . A A . 20 LYS CG 1 1
23 36005 1 1 20 LYS H H -6.568 -12.319 5.439 1.00 . A A . 20 LYS H 1 1
23 36006 1 1 20 LYS HA H -5.516 -15.090 5.207 1.00 . A A . 20 LYS HA 1 1
23 36007 1 1 20 LYS HB2 H -4.682 -12.812 7.026 1.00 . A A . 20 LYS HB2 1 1
23 36008 1 1 20 LYS HB3 H -3.800 -14.316 6.734 1.00 . A A . 20 LYS HB3 1 1
23 36009 1 1 20 LYS HD2 H -2.897 -14.762 4.396 1.00 . A A . 20 LYS HD2 1 1
23 36010 1 1 20 LYS HD3 H -4.304 -14.188 3.484 1.00 . A A . 20 LYS HD3 1 1
23 36011 1 1 20 LYS HE2 H -1.522 -12.923 3.429 1.00 . A A . 20 LYS HE2 1 1
23 36012 1 1 20 LYS HE3 H -2.210 -13.975 2.180 1.00 . A A . 20 LYS HE3 1 1
23 36013 1 1 20 LYS HG2 H -4.298 -12.069 4.738 1.00 . A A . 20 LYS HG2 1 1
23 36014 1 1 20 LYS HG3 H -2.774 -12.493 5.522 1.00 . A A . 20 LYS HG3 1 1
23 36015 1 1 20 LYS HZ1 H -3.947 -12.356 1.861 1.00 . A A . 20 LYS HZ1 1 1
23 36016 1 1 20 LYS HZ2 H -3.271 -11.360 2.986 1.00 . A A . 20 LYS HZ2 1 1
23 36017 1 1 20 LYS HZ3 H -2.460 -11.696 1.593 1.00 . A A . 20 LYS HZ3 1 1
23 36018 1 1 20 LYS N N -6.596 -13.290 5.141 1.00 . A A . 20 LYS N 1 1
23 36019 1 1 20 LYS NZ N -3.080 -12.073 2.296 1.00 . A A . 20 LYS NZ 1 1
23 36020 1 1 20 LYS O O -5.848 -15.630 7.820 1.00 . A A . 20 LYS O 1 1
23 36021 1 1 21 ILE C C -8.063 -14.301 9.788 1.00 . A A . 21 ILE C 1 1
23 36022 1 1 21 ILE CA C -8.552 -14.967 8.484 1.00 . A A . 21 ILE CA 1 1
23 36023 1 1 21 ILE CB C -8.679 -16.501 8.608 1.00 . A A . 21 ILE CB 1 1
23 36024 1 1 21 ILE CD1 C -10.395 -16.721 6.680 1.00 . A A . 21 ILE CD1 1 1
23 36025 1 1 21 ILE CG1 C -9.069 -17.194 7.286 1.00 . A A . 21 ILE CG1 1 1
23 36026 1 1 21 ILE CG2 C -9.677 -16.868 9.717 1.00 . A A . 21 ILE CG2 1 1
23 36027 1 1 21 ILE H H -8.230 -13.945 6.662 1.00 . A A . 21 ILE H 1 1
23 36028 1 1 21 ILE HA H -9.553 -14.572 8.315 1.00 . A A . 21 ILE HA 1 1
23 36029 1 1 21 ILE HB H -7.716 -16.917 8.909 1.00 . A A . 21 ILE HB 1 1
23 36030 1 1 21 ILE HD11 H -10.583 -17.278 5.762 1.00 . A A . 21 ILE HD11 1 1
23 36031 1 1 21 ILE HD12 H -11.220 -16.900 7.368 1.00 . A A . 21 ILE HD12 1 1
23 36032 1 1 21 ILE HD13 H -10.351 -15.661 6.435 1.00 . A A . 21 ILE HD13 1 1
23 36033 1 1 21 ILE HG12 H -8.281 -17.041 6.548 1.00 . A A . 21 ILE HG12 1 1
23 36034 1 1 21 ILE HG13 H -9.141 -18.267 7.466 1.00 . A A . 21 ILE HG13 1 1
23 36035 1 1 21 ILE HG21 H -10.639 -16.387 9.542 1.00 . A A . 21 ILE HG21 1 1
23 36036 1 1 21 ILE HG22 H -9.817 -17.948 9.747 1.00 . A A . 21 ILE HG22 1 1
23 36037 1 1 21 ILE HG23 H -9.297 -16.546 10.687 1.00 . A A . 21 ILE HG23 1 1
23 36038 1 1 21 ILE N N -7.764 -14.575 7.309 1.00 . A A . 21 ILE N 1 1
23 36039 1 1 21 ILE O O -8.836 -13.634 10.474 1.00 . A A . 21 ILE O 1 1
23 36040 1 1 22 ILE C C -5.415 -12.560 10.897 1.00 . A A . 22 ILE C 1 1
23 36041 1 1 22 ILE CA C -6.125 -13.866 11.291 1.00 . A A . 22 ILE CA 1 1
23 36042 1 1 22 ILE CB C -5.169 -14.882 11.954 1.00 . A A . 22 ILE CB 1 1
23 36043 1 1 22 ILE CD1 C -5.572 -14.018 14.338 1.00 . A A . 22 ILE CD1 1 1
23 36044 1 1 22 ILE CG1 C -4.540 -14.369 13.262 1.00 . A A . 22 ILE CG1 1 1
23 36045 1 1 22 ILE CG2 C -4.033 -15.319 11.016 1.00 . A A . 22 ILE CG2 1 1
23 36046 1 1 22 ILE H H -6.224 -15.046 9.510 1.00 . A A . 22 ILE H 1 1
23 36047 1 1 22 ILE HA H -6.893 -13.611 12.021 1.00 . A A . 22 ILE HA 1 1
23 36048 1 1 22 ILE HB H -5.752 -15.772 12.198 1.00 . A A . 22 ILE HB 1 1
23 36049 1 1 22 ILE HD11 H -6.129 -13.121 14.064 1.00 . A A . 22 ILE HD11 1 1
23 36050 1 1 22 ILE HD12 H -6.263 -14.849 14.478 1.00 . A A . 22 ILE HD12 1 1
23 36051 1 1 22 ILE HD13 H -5.055 -13.824 15.278 1.00 . A A . 22 ILE HD13 1 1
23 36052 1 1 22 ILE HG12 H -3.904 -15.158 13.666 1.00 . A A . 22 ILE HG12 1 1
23 36053 1 1 22 ILE HG13 H -3.911 -13.499 13.069 1.00 . A A . 22 ILE HG13 1 1
23 36054 1 1 22 ILE HG21 H -3.400 -14.470 10.756 1.00 . A A . 22 ILE HG21 1 1
23 36055 1 1 22 ILE HG22 H -3.418 -16.068 11.514 1.00 . A A . 22 ILE HG22 1 1
23 36056 1 1 22 ILE HG23 H -4.429 -15.762 10.104 1.00 . A A . 22 ILE HG23 1 1
23 36057 1 1 22 ILE N N -6.787 -14.492 10.144 1.00 . A A . 22 ILE N 1 1
23 36058 1 1 22 ILE O O -4.942 -12.479 9.741 1.00 . A A . 22 ILE O 1 1
23 36059 1 1 22 ILE OXT O -5.344 -11.660 11.764 1.00 . A A . 22 ILE OXT 1 1
23 36060 2 2 1 ASN C C 5.504 15.277 0.369 1.00 . B B . 1 ASN C 1 1
23 36061 2 2 1 ASN CA C 4.543 15.830 1.433 1.00 . B B . 1 ASN CA 1 1
23 36062 2 2 1 ASN CB C 3.176 16.185 0.832 1.00 . B B . 1 ASN CB 1 1
23 36063 2 2 1 ASN CG C 2.551 15.022 0.068 1.00 . B B . 1 ASN CG 1 1
23 36064 2 2 1 ASN H1 H 5.936 16.725 2.661 1.00 . B B . 1 ASN H1 1 1
23 36065 2 2 1 ASN H2 H 4.430 17.372 2.787 1.00 . B B . 1 ASN H2 1 1
23 36066 2 2 1 ASN H3 H 5.362 17.709 1.468 1.00 . B B . 1 ASN H3 1 1
23 36067 2 2 1 ASN HA H 4.396 15.053 2.179 1.00 . B B . 1 ASN HA 1 1
23 36068 2 2 1 ASN HB2 H 2.501 16.503 1.627 1.00 . B B . 1 ASN HB2 1 1
23 36069 2 2 1 ASN HB3 H 3.301 17.016 0.135 1.00 . B B . 1 ASN HB3 1 1
23 36070 2 2 1 ASN HD21 H 1.208 14.569 1.559 1.00 . B B . 1 ASN HD21 1 1
23 36071 2 2 1 ASN HD22 H 1.146 13.619 0.082 1.00 . B B . 1 ASN HD22 1 1
23 36072 2 2 1 ASN N N 5.111 16.998 2.141 1.00 . B B . 1 ASN N 1 1
23 36073 2 2 1 ASN ND2 N 1.554 14.357 0.628 1.00 . B B . 1 ASN ND2 1 1
23 36074 2 2 1 ASN O O 5.964 16.010 -0.506 1.00 . B B . 1 ASN O 1 1
23 36075 2 2 1 ASN OD1 O 2.956 14.710 -1.043 1.00 . B B . 1 ASN OD1 1 1
23 36076 2 2 2 LEU C C 5.985 13.029 -1.849 1.00 . B B . 2 LEU C 1 1
23 36077 2 2 2 LEU CA C 6.706 13.331 -0.523 1.00 . B B . 2 LEU CA 1 1
23 36078 2 2 2 LEU CB C 7.319 12.067 0.108 1.00 . B B . 2 LEU CB 1 1
23 36079 2 2 2 LEU CD1 C 7.588 12.804 2.562 1.00 . B B . 2 LEU CD1 1 1
23 36080 2 2 2 LEU CD2 C 9.028 11.022 1.594 1.00 . B B . 2 LEU CD2 1 1
23 36081 2 2 2 LEU CG C 8.287 12.327 1.279 1.00 . B B . 2 LEU CG 1 1
23 36082 2 2 2 LEU H H 5.325 13.393 1.103 1.00 . B B . 2 LEU H 1 1
23 36083 2 2 2 LEU HA H 7.533 14.006 -0.753 1.00 . B B . 2 LEU HA 1 1
23 36084 2 2 2 LEU HB2 H 6.534 11.388 0.437 1.00 . B B . 2 LEU HB2 1 1
23 36085 2 2 2 LEU HB3 H 7.891 11.564 -0.672 1.00 . B B . 2 LEU HB3 1 1
23 36086 2 2 2 LEU HD11 H 8.288 12.766 3.397 1.00 . B B . 2 LEU HD11 1 1
23 36087 2 2 2 LEU HD12 H 7.257 13.836 2.461 1.00 . B B . 2 LEU HD12 1 1
23 36088 2 2 2 LEU HD13 H 6.734 12.165 2.788 1.00 . B B . 2 LEU HD13 1 1
23 36089 2 2 2 LEU HD21 H 9.746 11.184 2.398 1.00 . B B . 2 LEU HD21 1 1
23 36090 2 2 2 LEU HD22 H 8.318 10.253 1.898 1.00 . B B . 2 LEU HD22 1 1
23 36091 2 2 2 LEU HD23 H 9.570 10.679 0.712 1.00 . B B . 2 LEU HD23 1 1
23 36092 2 2 2 LEU HG H 9.026 13.071 0.980 1.00 . B B . 2 LEU HG 1 1
23 36093 2 2 2 LEU N N 5.790 13.973 0.415 1.00 . B B . 2 LEU N 1 1
23 36094 2 2 2 LEU O O 5.807 11.870 -2.216 1.00 . B B . 2 LEU O 1 1
23 36095 2 2 3 VAL C C 5.152 12.865 -4.743 1.00 . B B . 3 VAL C 1 1
23 36096 2 2 3 VAL CA C 4.758 14.012 -3.794 1.00 . B B . 3 VAL CA 1 1
23 36097 2 2 3 VAL CB C 4.772 15.374 -4.519 1.00 . B B . 3 VAL CB 1 1
23 36098 2 2 3 VAL CG1 C 3.982 15.317 -5.835 1.00 . B B . 3 VAL CG1 1 1
23 36099 2 2 3 VAL CG2 C 4.151 16.477 -3.648 1.00 . B B . 3 VAL CG2 1 1
23 36100 2 2 3 VAL H H 5.740 14.989 -2.154 1.00 . B B . 3 VAL H 1 1
23 36101 2 2 3 VAL HA H 3.732 13.820 -3.480 1.00 . B B . 3 VAL HA 1 1
23 36102 2 2 3 VAL HB H 5.803 15.651 -4.748 1.00 . B B . 3 VAL HB 1 1
23 36103 2 2 3 VAL HG11 H 3.938 16.310 -6.283 1.00 . B B . 3 VAL HG11 1 1
23 36104 2 2 3 VAL HG12 H 4.464 14.649 -6.550 1.00 . B B . 3 VAL HG12 1 1
23 36105 2 2 3 VAL HG13 H 2.966 14.969 -5.646 1.00 . B B . 3 VAL HG13 1 1
23 36106 2 2 3 VAL HG21 H 3.125 16.214 -3.387 1.00 . B B . 3 VAL HG21 1 1
23 36107 2 2 3 VAL HG22 H 4.724 16.623 -2.735 1.00 . B B . 3 VAL HG22 1 1
23 36108 2 2 3 VAL HG23 H 4.145 17.419 -4.196 1.00 . B B . 3 VAL HG23 1 1
23 36109 2 2 3 VAL N N 5.585 14.079 -2.578 1.00 . B B . 3 VAL N 1 1
23 36110 2 2 3 VAL O O 4.311 12.057 -5.132 1.00 . B B . 3 VAL O 1 1
23 36111 2 2 4 SER C C 6.659 10.299 -5.463 1.00 . B B . 4 SER C 1 1
23 36112 2 2 4 SER CA C 6.983 11.721 -5.957 1.00 . B B . 4 SER CA 1 1
23 36113 2 2 4 SER CB C 8.499 11.922 -6.056 1.00 . B B . 4 SER CB 1 1
23 36114 2 2 4 SER H H 7.080 13.493 -4.800 1.00 . B B . 4 SER H 1 1
23 36115 2 2 4 SER HA H 6.556 11.836 -6.954 1.00 . B B . 4 SER HA 1 1
23 36116 2 2 4 SER HB2 H 8.971 11.643 -5.111 1.00 . B B . 4 SER HB2 1 1
23 36117 2 2 4 SER HB3 H 8.909 11.290 -6.847 1.00 . B B . 4 SER HB3 1 1
23 36118 2 2 4 SER HG H 8.397 13.543 -7.153 1.00 . B B . 4 SER HG 1 1
23 36119 2 2 4 SER N N 6.436 12.775 -5.103 1.00 . B B . 4 SER N 1 1
23 36120 2 2 4 SER O O 6.469 9.390 -6.266 1.00 . B B . 4 SER O 1 1
23 36121 2 2 4 SER OG O 8.785 13.285 -6.311 1.00 . B B . 4 SER OG 1 1
23 36122 2 2 5 GLY C C 4.672 8.740 -3.412 1.00 . B B . 5 GLY C 1 1
23 36123 2 2 5 GLY CA C 6.198 8.864 -3.503 1.00 . B B . 5 GLY CA 1 1
23 36124 2 2 5 GLY H H 6.699 10.921 -3.541 1.00 . B B . 5 GLY H 1 1
23 36125 2 2 5 GLY HA2 H 6.600 8.009 -4.047 1.00 . B B . 5 GLY HA2 1 1
23 36126 2 2 5 GLY HA3 H 6.600 8.846 -2.490 1.00 . B B . 5 GLY HA3 1 1
23 36127 2 2 5 GLY N N 6.607 10.109 -4.142 1.00 . B B . 5 GLY N 1 1
23 36128 2 2 5 GLY O O 4.128 7.693 -3.760 1.00 . B B . 5 GLY O 1 1
23 36129 2 2 6 LEU C C 1.728 9.035 -3.686 1.00 . B B . 6 LEU C 1 1
23 36130 2 2 6 LEU CA C 2.550 9.866 -2.695 1.00 . B B . 6 LEU CA 1 1
23 36131 2 2 6 LEU CB C 2.079 11.333 -2.703 1.00 . B B . 6 LEU CB 1 1
23 36132 2 2 6 LEU CD1 C 0.087 11.066 -1.135 1.00 . B B . 6 LEU CD1 1 1
23 36133 2 2 6 LEU CD2 C 0.195 12.987 -2.735 1.00 . B B . 6 LEU CD2 1 1
23 36134 2 2 6 LEU CG C 0.560 11.514 -2.521 1.00 . B B . 6 LEU CG 1 1
23 36135 2 2 6 LEU H H 4.547 10.611 -2.681 1.00 . B B . 6 LEU H 1 1
23 36136 2 2 6 LEU HA H 2.381 9.455 -1.701 1.00 . B B . 6 LEU HA 1 1
23 36137 2 2 6 LEU HB2 H 2.604 11.890 -1.927 1.00 . B B . 6 LEU HB2 1 1
23 36138 2 2 6 LEU HB3 H 2.342 11.772 -3.663 1.00 . B B . 6 LEU HB3 1 1
23 36139 2 2 6 LEU HD11 H 0.261 9.999 -0.999 1.00 . B B . 6 LEU HD11 1 1
23 36140 2 2 6 LEU HD12 H 0.621 11.620 -0.366 1.00 . B B . 6 LEU HD12 1 1
23 36141 2 2 6 LEU HD13 H -0.982 11.254 -1.031 1.00 . B B . 6 LEU HD13 1 1
23 36142 2 2 6 LEU HD21 H 0.475 13.293 -3.744 1.00 . B B . 6 LEU HD21 1 1
23 36143 2 2 6 LEU HD22 H -0.879 13.125 -2.614 1.00 . B B . 6 LEU HD22 1 1
23 36144 2 2 6 LEU HD23 H 0.719 13.616 -2.019 1.00 . B B . 6 LEU HD23 1 1
23 36145 2 2 6 LEU HG H 0.015 10.943 -3.272 1.00 . B B . 6 LEU HG 1 1
23 36146 2 2 6 LEU N N 3.995 9.800 -2.943 1.00 . B B . 6 LEU N 1 1
23 36147 2 2 6 LEU O O 1.075 8.072 -3.292 1.00 . B B . 6 LEU O 1 1
23 36148 2 2 7 ILE C C 1.188 7.253 -6.083 1.00 . B B . 7 ILE C 1 1
23 36149 2 2 7 ILE CA C 0.914 8.761 -5.982 1.00 . B B . 7 ILE CA 1 1
23 36150 2 2 7 ILE CB C 0.979 9.485 -7.344 1.00 . B B . 7 ILE CB 1 1
23 36151 2 2 7 ILE CD1 C 3.538 9.928 -7.531 1.00 . B B . 7 ILE CD1 1 1
23 36152 2 2 7 ILE CG1 C 2.281 9.316 -8.155 1.00 . B B . 7 ILE CG1 1 1
23 36153 2 2 7 ILE CG2 C 0.599 10.965 -7.198 1.00 . B B . 7 ILE CG2 1 1
23 36154 2 2 7 ILE H H 2.320 10.201 -5.228 1.00 . B B . 7 ILE H 1 1
23 36155 2 2 7 ILE HA H -0.119 8.855 -5.643 1.00 . B B . 7 ILE HA 1 1
23 36156 2 2 7 ILE HB H 0.197 9.032 -7.957 1.00 . B B . 7 ILE HB 1 1
23 36157 2 2 7 ILE HD11 H 3.777 9.456 -6.581 1.00 . B B . 7 ILE HD11 1 1
23 36158 2 2 7 ILE HD12 H 4.377 9.772 -8.209 1.00 . B B . 7 ILE HD12 1 1
23 36159 2 2 7 ILE HD13 H 3.410 11.000 -7.387 1.00 . B B . 7 ILE HD13 1 1
23 36160 2 2 7 ILE HG12 H 2.462 8.259 -8.348 1.00 . B B . 7 ILE HG12 1 1
23 36161 2 2 7 ILE HG13 H 2.132 9.796 -9.124 1.00 . B B . 7 ILE HG13 1 1
23 36162 2 2 7 ILE HG21 H -0.384 11.045 -6.733 1.00 . B B . 7 ILE HG21 1 1
23 36163 2 2 7 ILE HG22 H 1.320 11.505 -6.584 1.00 . B B . 7 ILE HG22 1 1
23 36164 2 2 7 ILE HG23 H 0.557 11.432 -8.182 1.00 . B B . 7 ILE HG23 1 1
23 36165 2 2 7 ILE N N 1.743 9.413 -4.969 1.00 . B B . 7 ILE N 1 1
23 36166 2 2 7 ILE O O 0.255 6.453 -6.082 1.00 . B B . 7 ILE O 1 1
23 36167 2 2 8 GLU C C 2.411 4.685 -4.948 1.00 . B B . 8 GLU C 1 1
23 36168 2 2 8 GLU CA C 2.848 5.450 -6.206 1.00 . B B . 8 GLU CA 1 1
23 36169 2 2 8 GLU CB C 4.361 5.363 -6.453 1.00 . B B . 8 GLU CB 1 1
23 36170 2 2 8 GLU CD C 4.134 3.104 -7.642 1.00 . B B . 8 GLU CD 1 1
23 36171 2 2 8 GLU CG C 4.858 3.910 -6.565 1.00 . B B . 8 GLU CG 1 1
23 36172 2 2 8 GLU H H 3.187 7.546 -6.012 1.00 . B B . 8 GLU H 1 1
23 36173 2 2 8 GLU HA H 2.330 5.010 -7.059 1.00 . B B . 8 GLU HA 1 1
23 36174 2 2 8 GLU HB2 H 4.594 5.889 -7.381 1.00 . B B . 8 GLU HB2 1 1
23 36175 2 2 8 GLU HB3 H 4.896 5.856 -5.639 1.00 . B B . 8 GLU HB3 1 1
23 36176 2 2 8 GLU HG2 H 5.920 3.920 -6.814 1.00 . B B . 8 GLU HG2 1 1
23 36177 2 2 8 GLU HG3 H 4.742 3.402 -5.607 1.00 . B B . 8 GLU HG3 1 1
23 36178 2 2 8 GLU N N 2.461 6.852 -6.126 1.00 . B B . 8 GLU N 1 1
23 36179 2 2 8 GLU O O 1.795 3.626 -5.042 1.00 . B B . 8 GLU O 1 1
23 36180 2 2 8 GLU OE1 O 4.102 3.593 -8.792 1.00 . B B . 8 GLU OE1 1 1
23 36181 2 2 8 GLU OE2 O 3.624 2.017 -7.294 1.00 . B B . 8 GLU OE2 1 1
23 36182 2 2 9 ALA C C 0.798 4.463 -2.376 1.00 . B B . 9 ALA C 1 1
23 36183 2 2 9 ALA CA C 2.323 4.625 -2.496 1.00 . B B . 9 ALA CA 1 1
23 36184 2 2 9 ALA CB C 2.912 5.453 -1.354 1.00 . B B . 9 ALA CB 1 1
23 36185 2 2 9 ALA H H 3.196 6.119 -3.758 1.00 . B B . 9 ALA H 1 1
23 36186 2 2 9 ALA HA H 2.769 3.630 -2.445 1.00 . B B . 9 ALA HA 1 1
23 36187 2 2 9 ALA HB1 H 3.986 5.577 -1.504 1.00 . B B . 9 ALA HB1 1 1
23 36188 2 2 9 ALA HB2 H 2.441 6.436 -1.313 1.00 . B B . 9 ALA HB2 1 1
23 36189 2 2 9 ALA HB3 H 2.753 4.925 -0.415 1.00 . B B . 9 ALA HB3 1 1
23 36190 2 2 9 ALA N N 2.707 5.229 -3.767 1.00 . B B . 9 ALA N 1 1
23 36191 2 2 9 ALA O O 0.311 3.385 -2.038 1.00 . B B . 9 ALA O 1 1
23 36192 2 2 10 ARG C C -1.885 4.378 -3.759 1.00 . B B . 10 ARG C 1 1
23 36193 2 2 10 ARG CA C -1.418 5.480 -2.798 1.00 . B B . 10 ARG CA 1 1
23 36194 2 2 10 ARG CB C -1.950 6.846 -3.256 1.00 . B B . 10 ARG CB 1 1
23 36195 2 2 10 ARG CD C -2.982 7.797 -1.118 1.00 . B B . 10 ARG CD 1 1
23 36196 2 2 10 ARG CG C -1.880 7.937 -2.177 1.00 . B B . 10 ARG CG 1 1
23 36197 2 2 10 ARG CZ C -3.018 9.347 0.885 1.00 . B B . 10 ARG CZ 1 1
23 36198 2 2 10 ARG H H 0.513 6.378 -2.964 1.00 . B B . 10 ARG H 1 1
23 36199 2 2 10 ARG HA H -1.834 5.253 -1.817 1.00 . B B . 10 ARG HA 1 1
23 36200 2 2 10 ARG HB2 H -1.372 7.175 -4.119 1.00 . B B . 10 ARG HB2 1 1
23 36201 2 2 10 ARG HB3 H -2.988 6.743 -3.577 1.00 . B B . 10 ARG HB3 1 1
23 36202 2 2 10 ARG HD2 H -3.926 7.560 -1.613 1.00 . B B . 10 ARG HD2 1 1
23 36203 2 2 10 ARG HD3 H -2.750 6.976 -0.442 1.00 . B B . 10 ARG HD3 1 1
23 36204 2 2 10 ARG HE H -3.481 9.845 -0.996 1.00 . B B . 10 ARG HE 1 1
23 36205 2 2 10 ARG HG2 H -0.905 7.935 -1.690 1.00 . B B . 10 ARG HG2 1 1
23 36206 2 2 10 ARG HG3 H -2.009 8.897 -2.679 1.00 . B B . 10 ARG HG3 1 1
23 36207 2 2 10 ARG HH11 H -2.440 7.496 1.501 1.00 . B B . 10 ARG HH11 1 1
23 36208 2 2 10 ARG HH12 H -2.513 8.754 2.739 1.00 . B B . 10 ARG HH12 1 1
23 36209 2 2 10 ARG HH21 H -3.603 11.291 0.713 1.00 . B B . 10 ARG HH21 1 1
23 36210 2 2 10 ARG HH22 H -3.169 10.729 2.328 1.00 . B B . 10 ARG HH22 1 1
23 36211 2 2 10 ARG N N 0.041 5.520 -2.695 1.00 . B B . 10 ARG N 1 1
23 36212 2 2 10 ARG NE N -3.174 9.078 -0.416 1.00 . B B . 10 ARG NE 1 1
23 36213 2 2 10 ARG NH1 N -2.612 8.447 1.774 1.00 . B B . 10 ARG NH1 1 1
23 36214 2 2 10 ARG NH2 N -3.279 10.568 1.334 1.00 . B B . 10 ARG NH2 1 1
23 36215 2 2 10 ARG O O -2.682 3.528 -3.371 1.00 . B B . 10 ARG O 1 1
23 36216 2 2 11 LYS C C -1.439 1.932 -5.488 1.00 . B B . 11 LYS C 1 1
23 36217 2 2 11 LYS CA C -1.743 3.350 -5.992 1.00 . B B . 11 LYS CA 1 1
23 36218 2 2 11 LYS CB C -1.006 3.629 -7.309 1.00 . B B . 11 LYS CB 1 1
23 36219 2 2 11 LYS CD C -0.686 5.233 -9.204 1.00 . B B . 11 LYS CD 1 1
23 36220 2 2 11 LYS CE C -1.264 6.443 -9.943 1.00 . B B . 11 LYS CE 1 1
23 36221 2 2 11 LYS CG C -1.609 4.828 -8.049 1.00 . B B . 11 LYS CG 1 1
23 36222 2 2 11 LYS H H -0.740 5.100 -5.279 1.00 . B B . 11 LYS H 1 1
23 36223 2 2 11 LYS HA H -2.815 3.400 -6.189 1.00 . B B . 11 LYS HA 1 1
23 36224 2 2 11 LYS HB2 H 0.049 3.806 -7.098 1.00 . B B . 11 LYS HB2 1 1
23 36225 2 2 11 LYS HB3 H -1.083 2.756 -7.960 1.00 . B B . 11 LYS HB3 1 1
23 36226 2 2 11 LYS HD2 H 0.297 5.490 -8.803 1.00 . B B . 11 LYS HD2 1 1
23 36227 2 2 11 LYS HD3 H -0.574 4.394 -9.894 1.00 . B B . 11 LYS HD3 1 1
23 36228 2 2 11 LYS HE2 H -2.238 6.183 -10.362 1.00 . B B . 11 LYS HE2 1 1
23 36229 2 2 11 LYS HE3 H -1.393 7.270 -9.243 1.00 . B B . 11 LYS HE3 1 1
23 36230 2 2 11 LYS HG2 H -2.594 4.557 -8.433 1.00 . B B . 11 LYS HG2 1 1
23 36231 2 2 11 LYS HG3 H -1.727 5.670 -7.367 1.00 . B B . 11 LYS HG3 1 1
23 36232 2 2 11 LYS HZ1 H 0.533 7.124 -10.651 1.00 . B B . 11 LYS HZ1 1 1
23 36233 2 2 11 LYS HZ2 H -0.250 6.115 -11.691 1.00 . B B . 11 LYS HZ2 1 1
23 36234 2 2 11 LYS HZ3 H -0.766 7.670 -11.507 1.00 . B B . 11 LYS HZ3 1 1
23 36235 2 2 11 LYS N N -1.398 4.374 -5.005 1.00 . B B . 11 LYS N 1 1
23 36236 2 2 11 LYS NZ N -0.369 6.872 -11.031 1.00 . B B . 11 LYS NZ 1 1
23 36237 2 2 11 LYS O O -2.264 1.028 -5.624 1.00 . B B . 11 LYS O 1 1
23 36238 2 2 12 TYR C C -0.818 -0.007 -3.225 1.00 . B B . 12 TYR C 1 1
23 36239 2 2 12 TYR CA C 0.128 0.414 -4.361 1.00 . B B . 12 TYR CA 1 1
23 36240 2 2 12 TYR CB C 1.588 0.466 -3.898 1.00 . B B . 12 TYR CB 1 1
23 36241 2 2 12 TYR CD1 C 2.319 -1.947 -4.108 1.00 . B B . 12 TYR CD1 1 1
23 36242 2 2 12 TYR CD2 C 2.099 -0.982 -1.884 1.00 . B B . 12 TYR CD2 1 1
23 36243 2 2 12 TYR CE1 C 2.629 -3.192 -3.536 1.00 . B B . 12 TYR CE1 1 1
23 36244 2 2 12 TYR CE2 C 2.406 -2.229 -1.313 1.00 . B B . 12 TYR CE2 1 1
23 36245 2 2 12 TYR CG C 2.058 -0.837 -3.283 1.00 . B B . 12 TYR CG 1 1
23 36246 2 2 12 TYR CZ C 2.668 -3.331 -2.140 1.00 . B B . 12 TYR CZ 1 1
23 36247 2 2 12 TYR H H 0.414 2.471 -4.877 1.00 . B B . 12 TYR H 1 1
23 36248 2 2 12 TYR HA H 0.055 -0.337 -5.149 1.00 . B B . 12 TYR HA 1 1
23 36249 2 2 12 TYR HB2 H 2.220 0.696 -4.758 1.00 . B B . 12 TYR HB2 1 1
23 36250 2 2 12 TYR HB3 H 1.709 1.273 -3.175 1.00 . B B . 12 TYR HB3 1 1
23 36251 2 2 12 TYR HD1 H 2.268 -1.846 -5.182 1.00 . B B . 12 TYR HD1 1 1
23 36252 2 2 12 TYR HD2 H 1.879 -0.136 -1.249 1.00 . B B . 12 TYR HD2 1 1
23 36253 2 2 12 TYR HE1 H 2.824 -4.041 -4.173 1.00 . B B . 12 TYR HE1 1 1
23 36254 2 2 12 TYR HE2 H 2.429 -2.347 -0.241 1.00 . B B . 12 TYR HE2 1 1
23 36255 2 2 12 TYR HH H 3.093 -5.214 -2.254 1.00 . B B . 12 TYR HH 1 1
23 36256 2 2 12 TYR N N -0.252 1.707 -4.923 1.00 . B B . 12 TYR N 1 1
23 36257 2 2 12 TYR O O -1.394 -1.093 -3.268 1.00 . B B . 12 TYR O 1 1
23 36258 2 2 12 TYR OH O 2.959 -4.539 -1.586 1.00 . B B . 12 TYR OH 1 1
23 36259 2 2 13 LEU C C -3.336 0.304 -1.639 1.00 . B B . 13 LEU C 1 1
23 36260 2 2 13 LEU CA C -1.931 0.643 -1.119 1.00 . B B . 13 LEU CA 1 1
23 36261 2 2 13 LEU CB C -1.913 1.873 -0.194 1.00 . B B . 13 LEU CB 1 1
23 36262 2 2 13 LEU CD1 C -2.173 2.444 2.248 1.00 . B B . 13 LEU CD1 1 1
23 36263 2 2 13 LEU CD2 C -4.214 2.283 0.838 1.00 . B B . 13 LEU CD2 1 1
23 36264 2 2 13 LEU CG C -2.803 1.719 1.055 1.00 . B B . 13 LEU CG 1 1
23 36265 2 2 13 LEU H H -0.503 1.749 -2.262 1.00 . B B . 13 LEU H 1 1
23 36266 2 2 13 LEU HA H -1.575 -0.214 -0.546 1.00 . B B . 13 LEU HA 1 1
23 36267 2 2 13 LEU HB2 H -0.881 2.005 0.132 1.00 . B B . 13 LEU HB2 1 1
23 36268 2 2 13 LEU HB3 H -2.205 2.767 -0.746 1.00 . B B . 13 LEU HB3 1 1
23 36269 2 2 13 LEU HD11 H -2.072 3.505 2.027 1.00 . B B . 13 LEU HD11 1 1
23 36270 2 2 13 LEU HD12 H -2.803 2.321 3.130 1.00 . B B . 13 LEU HD12 1 1
23 36271 2 2 13 LEU HD13 H -1.190 2.026 2.465 1.00 . B B . 13 LEU HD13 1 1
23 36272 2 2 13 LEU HD21 H -4.737 1.749 0.048 1.00 . B B . 13 LEU HD21 1 1
23 36273 2 2 13 LEU HD22 H -4.793 2.173 1.756 1.00 . B B . 13 LEU HD22 1 1
23 36274 2 2 13 LEU HD23 H -4.161 3.340 0.579 1.00 . B B . 13 LEU HD23 1 1
23 36275 2 2 13 LEU HG H -2.878 0.667 1.316 1.00 . B B . 13 LEU HG 1 1
23 36276 2 2 13 LEU N N -0.999 0.863 -2.223 1.00 . B B . 13 LEU N 1 1
23 36277 2 2 13 LEU O O -3.919 -0.702 -1.245 1.00 . B B . 13 LEU O 1 1
23 36278 2 2 14 GLU C C -5.269 -0.436 -3.865 1.00 . B B . 14 GLU C 1 1
23 36279 2 2 14 GLU CA C -5.160 0.939 -3.188 1.00 . B B . 14 GLU CA 1 1
23 36280 2 2 14 GLU CB C -5.380 2.093 -4.175 1.00 . B B . 14 GLU CB 1 1
23 36281 2 2 14 GLU CD C -6.949 3.189 -5.829 1.00 . B B . 14 GLU CD 1 1
23 36282 2 2 14 GLU CG C -6.744 2.014 -4.878 1.00 . B B . 14 GLU CG 1 1
23 36283 2 2 14 GLU H H -3.318 1.938 -2.819 1.00 . B B . 14 GLU H 1 1
23 36284 2 2 14 GLU HA H -5.933 0.995 -2.420 1.00 . B B . 14 GLU HA 1 1
23 36285 2 2 14 GLU HB2 H -5.323 3.036 -3.627 1.00 . B B . 14 GLU HB2 1 1
23 36286 2 2 14 GLU HB3 H -4.591 2.086 -4.927 1.00 . B B . 14 GLU HB3 1 1
23 36287 2 2 14 GLU HG2 H -6.817 1.099 -5.465 1.00 . B B . 14 GLU HG2 1 1
23 36288 2 2 14 GLU HG3 H -7.540 2.017 -4.133 1.00 . B B . 14 GLU HG3 1 1
23 36289 2 2 14 GLU N N -3.865 1.130 -2.546 1.00 . B B . 14 GLU N 1 1
23 36290 2 2 14 GLU O O -6.191 -1.196 -3.577 1.00 . B B . 14 GLU O 1 1
23 36291 2 2 14 GLU OE1 O -6.238 3.216 -6.856 1.00 . B B . 14 GLU OE1 1 1
23 36292 2 2 14 GLU OE2 O -7.808 4.039 -5.507 1.00 . B B . 14 GLU OE2 1 1
23 36293 2 2 15 GLN C C -4.253 -3.230 -4.454 1.00 . B B . 15 GLN C 1 1
23 36294 2 2 15 GLN CA C -4.317 -2.060 -5.446 1.00 . B B . 15 GLN CA 1 1
23 36295 2 2 15 GLN CB C -3.145 -2.105 -6.430 1.00 . B B . 15 GLN CB 1 1
23 36296 2 2 15 GLN CD C -2.167 -1.010 -8.489 1.00 . B B . 15 GLN CD 1 1
23 36297 2 2 15 GLN CG C -3.423 -1.222 -7.657 1.00 . B B . 15 GLN CG 1 1
23 36298 2 2 15 GLN H H -3.592 -0.102 -4.957 1.00 . B B . 15 GLN H 1 1
23 36299 2 2 15 GLN HA H -5.243 -2.170 -6.014 1.00 . B B . 15 GLN HA 1 1
23 36300 2 2 15 GLN HB2 H -2.239 -1.778 -5.918 1.00 . B B . 15 GLN HB2 1 1
23 36301 2 2 15 GLN HB3 H -2.995 -3.129 -6.776 1.00 . B B . 15 GLN HB3 1 1
23 36302 2 2 15 GLN HE21 H -1.397 0.142 -7.036 1.00 . B B . 15 GLN HE21 1 1
23 36303 2 2 15 GLN HE22 H -0.376 -0.096 -8.469 1.00 . B B . 15 GLN HE22 1 1
23 36304 2 2 15 GLN HG2 H -4.184 -1.696 -8.278 1.00 . B B . 15 GLN HG2 1 1
23 36305 2 2 15 GLN HG3 H -3.792 -0.244 -7.349 1.00 . B B . 15 GLN HG3 1 1
23 36306 2 2 15 GLN N N -4.335 -0.767 -4.762 1.00 . B B . 15 GLN N 1 1
23 36307 2 2 15 GLN NE2 N -1.224 -0.254 -7.951 1.00 . B B . 15 GLN NE2 1 1
23 36308 2 2 15 GLN O O -5.043 -4.168 -4.550 1.00 . B B . 15 GLN O 1 1
23 36309 2 2 15 GLN OE1 O -2.036 -1.513 -9.596 1.00 . B B . 15 GLN OE1 1 1
23 36310 2 2 16 LEU C C -4.496 -4.381 -1.663 1.00 . B B . 16 LEU C 1 1
23 36311 2 2 16 LEU CA C -3.196 -4.217 -2.470 1.00 . B B . 16 LEU CA 1 1
23 36312 2 2 16 LEU CB C -1.972 -3.905 -1.598 1.00 . B B . 16 LEU CB 1 1
23 36313 2 2 16 LEU CD1 C -1.609 -6.372 -1.033 1.00 . B B . 16 LEU CD1 1 1
23 36314 2 2 16 LEU CD2 C -0.383 -4.599 0.205 1.00 . B B . 16 LEU CD2 1 1
23 36315 2 2 16 LEU CG C -1.704 -4.939 -0.492 1.00 . B B . 16 LEU CG 1 1
23 36316 2 2 16 LEU H H -2.705 -2.378 -3.453 1.00 . B B . 16 LEU H 1 1
23 36317 2 2 16 LEU HA H -3.011 -5.154 -2.996 1.00 . B B . 16 LEU HA 1 1
23 36318 2 2 16 LEU HB2 H -1.096 -3.854 -2.246 1.00 . B B . 16 LEU HB2 1 1
23 36319 2 2 16 LEU HB3 H -2.106 -2.927 -1.132 1.00 . B B . 16 LEU HB3 1 1
23 36320 2 2 16 LEU HD11 H -2.575 -6.709 -1.405 1.00 . B B . 16 LEU HD11 1 1
23 36321 2 2 16 LEU HD12 H -0.875 -6.419 -1.838 1.00 . B B . 16 LEU HD12 1 1
23 36322 2 2 16 LEU HD13 H -1.301 -7.046 -0.233 1.00 . B B . 16 LEU HD13 1 1
23 36323 2 2 16 LEU HD21 H -0.244 -5.254 1.065 1.00 . B B . 16 LEU HD21 1 1
23 36324 2 2 16 LEU HD22 H 0.449 -4.738 -0.485 1.00 . B B . 16 LEU HD22 1 1
23 36325 2 2 16 LEU HD23 H -0.386 -3.565 0.545 1.00 . B B . 16 LEU HD23 1 1
23 36326 2 2 16 LEU HG H -2.505 -4.892 0.246 1.00 . B B . 16 LEU HG 1 1
23 36327 2 2 16 LEU N N -3.329 -3.179 -3.489 1.00 . B B . 16 LEU N 1 1
23 36328 2 2 16 LEU O O -5.052 -5.475 -1.590 1.00 . B B . 16 LEU O 1 1
23 36329 2 2 17 HIS C C -7.433 -3.856 -1.301 1.00 . B B . 17 HIS C 1 1
23 36330 2 2 17 HIS CA C -6.317 -3.260 -0.427 1.00 . B B . 17 HIS CA 1 1
23 36331 2 2 17 HIS CB C -6.628 -1.816 -0.023 1.00 . B B . 17 HIS CB 1 1
23 36332 2 2 17 HIS CD2 C -8.703 -0.464 0.607 1.00 . B B . 17 HIS CD2 1 1
23 36333 2 2 17 HIS CE1 C -9.753 -1.900 1.883 1.00 . B B . 17 HIS CE1 1 1
23 36334 2 2 17 HIS CG C -7.960 -1.613 0.655 1.00 . B B . 17 HIS CG 1 1
23 36335 2 2 17 HIS H H -4.528 -2.408 -1.216 1.00 . B B . 17 HIS H 1 1
23 36336 2 2 17 HIS HA H -6.244 -3.862 0.479 1.00 . B B . 17 HIS HA 1 1
23 36337 2 2 17 HIS HB2 H -5.852 -1.463 0.654 1.00 . B B . 17 HIS HB2 1 1
23 36338 2 2 17 HIS HB3 H -6.607 -1.190 -0.915 1.00 . B B . 17 HIS HB3 1 1
23 36339 2 2 17 HIS HD1 H -8.344 -3.448 1.723 1.00 . B B . 17 HIS HD1 1 1
23 36340 2 2 17 HIS HD2 H -8.447 0.438 0.070 1.00 . B B . 17 HIS HD2 1 1
23 36341 2 2 17 HIS HE1 H -10.484 -2.337 2.545 1.00 . B B . 17 HIS HE1 1 1
23 36342 2 2 17 HIS N N -5.020 -3.288 -1.101 1.00 . B B . 17 HIS N 1 1
23 36343 2 2 17 HIS ND1 N -8.631 -2.508 1.462 1.00 . B B . 17 HIS ND1 1 1
23 36344 2 2 17 HIS NE2 N -9.843 -0.657 1.388 1.00 . B B . 17 HIS NE2 1 1
23 36345 2 2 17 HIS O O -8.200 -4.694 -0.835 1.00 . B B . 17 HIS O 1 1
23 36346 2 2 18 ARG C C -8.350 -5.494 -3.724 1.00 . B B . 18 ARG C 1 1
23 36347 2 2 18 ARG CA C -8.496 -3.977 -3.520 1.00 . B B . 18 ARG CA 1 1
23 36348 2 2 18 ARG CB C -8.400 -3.204 -4.842 1.00 . B B . 18 ARG CB 1 1
23 36349 2 2 18 ARG CD C -9.458 -2.769 -7.081 1.00 . B B . 18 ARG CD 1 1
23 36350 2 2 18 ARG CG C -9.535 -3.596 -5.795 1.00 . B B . 18 ARG CG 1 1
23 36351 2 2 18 ARG CZ C -11.822 -2.697 -7.906 1.00 . B B . 18 ARG CZ 1 1
23 36352 2 2 18 ARG H H -6.872 -2.738 -2.893 1.00 . B B . 18 ARG H 1 1
23 36353 2 2 18 ARG HA H -9.486 -3.794 -3.102 1.00 . B B . 18 ARG HA 1 1
23 36354 2 2 18 ARG HB2 H -8.476 -2.137 -4.629 1.00 . B B . 18 ARG HB2 1 1
23 36355 2 2 18 ARG HB3 H -7.438 -3.399 -5.317 1.00 . B B . 18 ARG HB3 1 1
23 36356 2 2 18 ARG HD2 H -9.477 -1.702 -6.855 1.00 . B B . 18 ARG HD2 1 1
23 36357 2 2 18 ARG HD3 H -8.510 -2.984 -7.580 1.00 . B B . 18 ARG HD3 1 1
23 36358 2 2 18 ARG HE H -10.330 -3.751 -8.753 1.00 . B B . 18 ARG HE 1 1
23 36359 2 2 18 ARG HG2 H -9.462 -4.652 -6.058 1.00 . B B . 18 ARG HG2 1 1
23 36360 2 2 18 ARG HG3 H -10.494 -3.425 -5.305 1.00 . B B . 18 ARG HG3 1 1
23 36361 2 2 18 ARG HH11 H -11.521 -1.573 -6.257 1.00 . B B . 18 ARG HH11 1 1
23 36362 2 2 18 ARG HH12 H -13.154 -1.543 -6.886 1.00 . B B . 18 ARG HH12 1 1
23 36363 2 2 18 ARG HH21 H -12.423 -3.727 -9.542 1.00 . B B . 18 ARG HH21 1 1
23 36364 2 2 18 ARG HH22 H -13.668 -2.787 -8.755 1.00 . B B . 18 ARG HH22 1 1
23 36365 2 2 18 ARG N N -7.519 -3.450 -2.571 1.00 . B B . 18 ARG N 1 1
23 36366 2 2 18 ARG NE N -10.556 -3.122 -7.995 1.00 . B B . 18 ARG NE 1 1
23 36367 2 2 18 ARG NH1 N -12.205 -1.875 -6.933 1.00 . B B . 18 ARG NH1 1 1
23 36368 2 2 18 ARG NH2 N -12.713 -3.102 -8.805 1.00 . B B . 18 ARG NH2 1 1
23 36369 2 2 18 ARG O O -9.334 -6.226 -3.648 1.00 . B B . 18 ARG O 1 1
23 36370 2 2 19 LYS C C -7.315 -8.154 -2.781 1.00 . B B . 19 LYS C 1 1
23 36371 2 2 19 LYS CA C -6.865 -7.420 -4.055 1.00 . B B . 19 LYS CA 1 1
23 36372 2 2 19 LYS CB C -5.375 -7.639 -4.357 1.00 . B B . 19 LYS CB 1 1
23 36373 2 2 19 LYS CD C -5.749 -9.950 -5.377 1.00 . B B . 19 LYS CD 1 1
23 36374 2 2 19 LYS CE C -5.196 -11.377 -5.430 1.00 . B B . 19 LYS CE 1 1
23 36375 2 2 19 LYS CG C -4.951 -9.117 -4.366 1.00 . B B . 19 LYS CG 1 1
23 36376 2 2 19 LYS H H -6.349 -5.339 -4.027 1.00 . B B . 19 LYS H 1 1
23 36377 2 2 19 LYS HA H -7.449 -7.807 -4.891 1.00 . B B . 19 LYS HA 1 1
23 36378 2 2 19 LYS HB2 H -5.149 -7.199 -5.329 1.00 . B B . 19 LYS HB2 1 1
23 36379 2 2 19 LYS HB3 H -4.776 -7.124 -3.606 1.00 . B B . 19 LYS HB3 1 1
23 36380 2 2 19 LYS HD2 H -6.799 -9.997 -5.084 1.00 . B B . 19 LYS HD2 1 1
23 36381 2 2 19 LYS HD3 H -5.679 -9.492 -6.367 1.00 . B B . 19 LYS HD3 1 1
23 36382 2 2 19 LYS HE2 H -4.151 -11.356 -5.748 1.00 . B B . 19 LYS HE2 1 1
23 36383 2 2 19 LYS HE3 H -5.251 -11.826 -4.437 1.00 . B B . 19 LYS HE3 1 1
23 36384 2 2 19 LYS HG2 H -3.892 -9.155 -4.630 1.00 . B B . 19 LYS HG2 1 1
23 36385 2 2 19 LYS HG3 H -5.060 -9.544 -3.369 1.00 . B B . 19 LYS HG3 1 1
23 36386 2 2 19 LYS HZ1 H -5.915 -11.809 -7.298 1.00 . B B . 19 LYS HZ1 1 1
23 36387 2 2 19 LYS HZ2 H -5.586 -13.144 -6.391 1.00 . B B . 19 LYS HZ2 1 1
23 36388 2 2 19 LYS HZ3 H -6.932 -12.246 -6.079 1.00 . B B . 19 LYS HZ3 1 1
23 36389 2 2 19 LYS N N -7.131 -5.985 -3.959 1.00 . B B . 19 LYS N 1 1
23 36390 2 2 19 LYS NZ N -5.966 -12.208 -6.372 1.00 . B B . 19 LYS NZ 1 1
23 36391 2 2 19 LYS O O -8.038 -9.148 -2.845 1.00 . B B . 19 LYS O 1 1
23 36392 2 2 20 LEU C C -8.841 -8.159 -0.108 1.00 . B B . 20 LEU C 1 1
23 36393 2 2 20 LEU CA C -7.318 -8.218 -0.327 1.00 . B B . 20 LEU CA 1 1
23 36394 2 2 20 LEU CB C -6.535 -7.533 0.798 1.00 . B B . 20 LEU CB 1 1
23 36395 2 2 20 LEU CD1 C -4.310 -6.797 1.649 1.00 . B B . 20 LEU CD1 1 1
23 36396 2 2 20 LEU CD2 C -4.610 -9.204 1.013 1.00 . B B . 20 LEU CD2 1 1
23 36397 2 2 20 LEU CG C -5.014 -7.761 0.692 1.00 . B B . 20 LEU CG 1 1
23 36398 2 2 20 LEU H H -6.321 -6.825 -1.620 1.00 . B B . 20 LEU H 1 1
23 36399 2 2 20 LEU HA H -7.052 -9.273 -0.326 1.00 . B B . 20 LEU HA 1 1
23 36400 2 2 20 LEU HB2 H -6.743 -6.464 0.760 1.00 . B B . 20 LEU HB2 1 1
23 36401 2 2 20 LEU HB3 H -6.879 -7.918 1.757 1.00 . B B . 20 LEU HB3 1 1
23 36402 2 2 20 LEU HD11 H -3.233 -6.958 1.623 1.00 . B B . 20 LEU HD11 1 1
23 36403 2 2 20 LEU HD12 H -4.523 -5.770 1.359 1.00 . B B . 20 LEU HD12 1 1
23 36404 2 2 20 LEU HD13 H -4.676 -6.962 2.658 1.00 . B B . 20 LEU HD13 1 1
23 36405 2 2 20 LEU HD21 H -5.004 -9.503 1.982 1.00 . B B . 20 LEU HD21 1 1
23 36406 2 2 20 LEU HD22 H -4.985 -9.883 0.249 1.00 . B B . 20 LEU HD22 1 1
23 36407 2 2 20 LEU HD23 H -3.522 -9.282 1.032 1.00 . B B . 20 LEU HD23 1 1
23 36408 2 2 20 LEU HG H -4.663 -7.543 -0.314 1.00 . B B . 20 LEU HG 1 1
23 36409 2 2 20 LEU N N -6.918 -7.649 -1.612 1.00 . B B . 20 LEU N 1 1
23 36410 2 2 20 LEU O O -9.420 -9.083 0.453 1.00 . B B . 20 LEU O 1 1
23 36411 2 2 21 LYS C C -11.557 -8.139 -1.525 1.00 . B B . 21 LYS C 1 1
23 36412 2 2 21 LYS CA C -10.977 -7.044 -0.614 1.00 . B B . 21 LYS CA 1 1
23 36413 2 2 21 LYS CB C -11.419 -5.643 -1.061 1.00 . B B . 21 LYS CB 1 1
23 36414 2 2 21 LYS CD C -13.381 -4.031 -1.283 1.00 . B B . 21 LYS CD 1 1
23 36415 2 2 21 LYS CE C -12.901 -3.499 -2.642 1.00 . B B . 21 LYS CE 1 1
23 36416 2 2 21 LYS CG C -12.944 -5.475 -0.987 1.00 . B B . 21 LYS CG 1 1
23 36417 2 2 21 LYS H H -8.990 -6.329 -0.964 1.00 . B B . 21 LYS H 1 1
23 36418 2 2 21 LYS HA H -11.354 -7.213 0.397 1.00 . B B . 21 LYS HA 1 1
23 36419 2 2 21 LYS HB2 H -10.949 -4.896 -0.423 1.00 . B B . 21 LYS HB2 1 1
23 36420 2 2 21 LYS HB3 H -11.091 -5.478 -2.084 1.00 . B B . 21 LYS HB3 1 1
23 36421 2 2 21 LYS HD2 H -14.471 -3.986 -1.251 1.00 . B B . 21 LYS HD2 1 1
23 36422 2 2 21 LYS HD3 H -12.995 -3.376 -0.499 1.00 . B B . 21 LYS HD3 1 1
23 36423 2 2 21 LYS HE2 H -13.351 -2.519 -2.813 1.00 . B B . 21 LYS HE2 1 1
23 36424 2 2 21 LYS HE3 H -11.819 -3.373 -2.628 1.00 . B B . 21 LYS HE3 1 1
23 36425 2 2 21 LYS HG2 H -13.430 -6.156 -1.687 1.00 . B B . 21 LYS HG2 1 1
23 36426 2 2 21 LYS HG3 H -13.278 -5.736 0.019 1.00 . B B . 21 LYS HG3 1 1
23 36427 2 2 21 LYS HZ1 H -14.278 -4.517 -3.766 1.00 . B B . 21 LYS HZ1 1 1
23 36428 2 2 21 LYS HZ2 H -12.973 -3.997 -4.630 1.00 . B B . 21 LYS HZ2 1 1
23 36429 2 2 21 LYS HZ3 H -12.831 -5.293 -3.624 1.00 . B B . 21 LYS HZ3 1 1
23 36430 2 2 21 LYS N N -9.516 -7.105 -0.576 1.00 . B B . 21 LYS N 1 1
23 36431 2 2 21 LYS NZ N -13.275 -4.394 -3.752 1.00 . B B . 21 LYS NZ 1 1
23 36432 2 2 21 LYS O O -12.511 -8.821 -1.155 1.00 . B B . 21 LYS O 1 1
23 36433 2 2 22 ASN C C -11.154 -10.764 -3.073 1.00 . B B . 22 ASN C 1 1
23 36434 2 2 22 ASN CA C -11.366 -9.360 -3.666 1.00 . B B . 22 ASN CA 1 1
23 36435 2 2 22 ASN CB C -10.595 -9.177 -4.983 1.00 . B B . 22 ASN CB 1 1
23 36436 2 2 22 ASN CG C -11.263 -9.818 -6.200 1.00 . B B . 22 ASN CG 1 1
23 36437 2 2 22 ASN H H -10.224 -7.684 -2.976 1.00 . B B . 22 ASN H 1 1
23 36438 2 2 22 ASN HA H -12.431 -9.236 -3.874 1.00 . B B . 22 ASN HA 1 1
23 36439 2 2 22 ASN HB2 H -10.515 -8.110 -5.197 1.00 . B B . 22 ASN HB2 1 1
23 36440 2 2 22 ASN HB3 H -9.587 -9.581 -4.886 1.00 . B B . 22 ASN HB3 1 1
23 36441 2 2 22 ASN HD21 H -11.977 -11.452 -5.174 1.00 . B B . 22 ASN HD21 1 1
23 36442 2 2 22 ASN HD22 H -12.315 -11.360 -6.897 1.00 . B B . 22 ASN HD22 1 1
23 36443 2 2 22 ASN N N -10.982 -8.311 -2.722 1.00 . B B . 22 ASN N 1 1
23 36444 2 2 22 ASN ND2 N -11.891 -10.979 -6.067 1.00 . B B . 22 ASN ND2 1 1
23 36445 2 2 22 ASN O O -11.939 -11.672 -3.352 1.00 . B B . 22 ASN O 1 1
23 36446 2 2 22 ASN OD1 O -11.220 -9.266 -7.291 1.00 . B B . 22 ASN OD1 1 1
23 36447 2 2 23 CYS C C -10.939 -12.286 -0.329 1.00 . B B . 23 CYS C 1 1
23 36448 2 2 23 CYS CA C -9.880 -12.151 -1.449 1.00 . B B . 23 CYS CA 1 1
23 36449 2 2 23 CYS CB C -8.455 -12.064 -0.891 1.00 . B B . 23 CYS CB 1 1
23 36450 2 2 23 CYS H H -9.456 -10.180 -2.167 1.00 . B B . 23 CYS H 1 1
23 36451 2 2 23 CYS HA H -9.943 -13.035 -2.086 1.00 . B B . 23 CYS HA 1 1
23 36452 2 2 23 CYS HB2 H -7.742 -11.922 -1.703 1.00 . B B . 23 CYS HB2 1 1
23 36453 2 2 23 CYS HB3 H -8.411 -11.194 -0.248 1.00 . B B . 23 CYS HB3 1 1
23 36454 2 2 23 CYS N N -10.111 -10.951 -2.258 1.00 . B B . 23 CYS N 1 1
23 36455 2 2 23 CYS O O -10.633 -12.296 0.863 1.00 . B B . 23 CYS O 1 1
23 36456 2 2 23 CYS SG S -7.873 -13.449 0.115 1.00 . B B . 23 CYS SG 1 1
23 36457 2 2 24 LYS C C -13.598 -13.678 0.912 1.00 . B B . 24 LYS C 1 1
23 36458 2 2 24 LYS CA C -13.345 -12.327 0.217 1.00 . B B . 24 LYS CA 1 1
23 36459 2 2 24 LYS CB C -14.563 -11.802 -0.563 1.00 . B B . 24 LYS CB 1 1
23 36460 2 2 24 LYS CD C -15.403 -9.987 1.012 1.00 . B B . 24 LYS CD 1 1
23 36461 2 2 24 LYS CE C -16.586 -9.486 1.848 1.00 . B B . 24 LYS CE 1 1
23 36462 2 2 24 LYS CG C -15.724 -11.322 0.321 1.00 . B B . 24 LYS CG 1 1
23 36463 2 2 24 LYS H H -12.409 -12.373 -1.701 1.00 . B B . 24 LYS H 1 1
23 36464 2 2 24 LYS HA H -13.098 -11.603 0.992 1.00 . B B . 24 LYS HA 1 1
23 36465 2 2 24 LYS HB2 H -14.252 -10.966 -1.192 1.00 . B B . 24 LYS HB2 1 1
23 36466 2 2 24 LYS HB3 H -14.923 -12.595 -1.222 1.00 . B B . 24 LYS HB3 1 1
23 36467 2 2 24 LYS HD2 H -14.550 -10.110 1.680 1.00 . B B . 24 LYS HD2 1 1
23 36468 2 2 24 LYS HD3 H -15.137 -9.239 0.261 1.00 . B B . 24 LYS HD3 1 1
23 36469 2 2 24 LYS HE2 H -16.872 -10.250 2.574 1.00 . B B . 24 LYS HE2 1 1
23 36470 2 2 24 LYS HE3 H -16.280 -8.591 2.393 1.00 . B B . 24 LYS HE3 1 1
23 36471 2 2 24 LYS HG2 H -16.587 -11.189 -0.333 1.00 . B B . 24 LYS HG2 1 1
23 36472 2 2 24 LYS HG3 H -15.977 -12.081 1.062 1.00 . B B . 24 LYS HG3 1 1
23 36473 2 2 24 LYS HZ1 H -18.494 -8.785 1.588 1.00 . B B . 24 LYS HZ1 1 1
23 36474 2 2 24 LYS HZ2 H -17.486 -8.449 0.328 1.00 . B B . 24 LYS HZ2 1 1
23 36475 2 2 24 LYS HZ3 H -18.076 -9.974 0.530 1.00 . B B . 24 LYS HZ3 1 1
23 36476 2 2 24 LYS N N -12.215 -12.394 -0.706 1.00 . B B . 24 LYS N 1 1
23 36477 2 2 24 LYS NZ N -17.750 -9.147 1.009 1.00 . B B . 24 LYS NZ 1 1
23 36478 2 2 24 LYS O O -14.684 -14.246 0.821 1.00 . B B . 24 LYS O 1 1
23 36479 2 2 25 VAL C C -12.773 -15.230 3.878 1.00 . B B . 25 VAL C 1 1
23 36480 2 2 25 VAL CA C -12.643 -15.453 2.362 1.00 . B B . 25 VAL CA 1 1
23 36481 2 2 25 VAL CB C -11.430 -16.338 2.019 1.00 . B B . 25 VAL CB 1 1
23 36482 2 2 25 VAL CG1 C -11.396 -16.663 0.520 1.00 . B B . 25 VAL CG1 1 1
23 36483 2 2 25 VAL CG2 C -10.100 -15.700 2.435 1.00 . B B . 25 VAL CG2 1 1
23 36484 2 2 25 VAL H H -11.727 -13.644 1.649 1.00 . B B . 25 VAL H 1 1
23 36485 2 2 25 VAL HA H -13.529 -16.014 2.063 1.00 . B B . 25 VAL HA 1 1
23 36486 2 2 25 VAL HB H -11.534 -17.280 2.560 1.00 . B B . 25 VAL HB 1 1
23 36487 2 2 25 VAL HG11 H -10.587 -17.365 0.317 1.00 . B B . 25 VAL HG11 1 1
23 36488 2 2 25 VAL HG12 H -12.340 -17.117 0.217 1.00 . B B . 25 VAL HG12 1 1
23 36489 2 2 25 VAL HG13 H -11.230 -15.757 -0.065 1.00 . B B . 25 VAL HG13 1 1
23 36490 2 2 25 VAL HG21 H -10.098 -15.476 3.500 1.00 . B B . 25 VAL HG21 1 1
23 36491 2 2 25 VAL HG22 H -9.284 -16.393 2.225 1.00 . B B . 25 VAL HG22 1 1
23 36492 2 2 25 VAL HG23 H -9.932 -14.784 1.872 1.00 . B B . 25 VAL HG23 1 1
23 36493 2 2 25 VAL N N -12.584 -14.189 1.619 1.00 . B B . 25 VAL N 1 1
23 36494 2 2 25 VAL O O -13.116 -16.217 4.566 1.00 . B B . 25 VAL O 1 1
23 36495 2 2 25 VAL OXT O -12.539 -14.085 4.321 1.00 . B B . 25 VAL OXT 1 1
23 36496 3 1 1 GLU C C -1.862 16.716 6.999 1.00 . C C . 1 GLU C 1 1
23 36497 3 1 1 GLU CA C -2.033 17.510 8.303 1.00 . C C . 1 GLU CA 1 1
23 36498 3 1 1 GLU CB C -1.487 18.936 8.155 1.00 . C C . 1 GLU CB 1 1
23 36499 3 1 1 GLU CD C -1.104 21.191 9.249 1.00 . C C . 1 GLU CD 1 1
23 36500 3 1 1 GLU CG C -1.680 19.789 9.420 1.00 . C C . 1 GLU CG 1 1
23 36501 3 1 1 GLU H1 H -1.524 17.355 10.292 1.00 . C C . 1 GLU H1 1 1
23 36502 3 1 1 GLU H2 H -0.421 16.647 9.276 1.00 . C C . 1 GLU H2 1 1
23 36503 3 1 1 GLU H3 H -1.879 15.927 9.560 1.00 . C C . 1 GLU H3 1 1
23 36504 3 1 1 GLU HA H -3.104 17.582 8.504 1.00 . C C . 1 GLU HA 1 1
23 36505 3 1 1 GLU HB2 H -0.430 18.877 7.910 1.00 . C C . 1 GLU HB2 1 1
23 36506 3 1 1 GLU HB3 H -2.002 19.422 7.323 1.00 . C C . 1 GLU HB3 1 1
23 36507 3 1 1 GLU HG2 H -2.744 19.870 9.646 1.00 . C C . 1 GLU HG2 1 1
23 36508 3 1 1 GLU HG3 H -1.175 19.335 10.271 1.00 . C C . 1 GLU HG3 1 1
23 36509 3 1 1 GLU N N -1.406 16.815 9.448 1.00 . C C . 1 GLU N 1 1
23 36510 3 1 1 GLU O O -2.823 16.480 6.271 1.00 . C C . 1 GLU O 1 1
23 36511 3 1 1 GLU OE1 O 0.126 21.321 9.441 1.00 . C C . 1 GLU OE1 1 1
23 36512 3 1 1 GLU OE2 O -1.896 22.098 8.918 1.00 . C C . 1 GLU OE2 1 1
23 36513 3 1 2 ASN C C -0.840 14.015 5.831 1.00 . C C . 2 ASN C 1 1
23 36514 3 1 2 ASN CA C -0.350 15.442 5.551 1.00 . C C . 2 ASN CA 1 1
23 36515 3 1 2 ASN CB C 1.160 15.458 5.254 1.00 . C C . 2 ASN CB 1 1
23 36516 3 1 2 ASN CG C 1.500 14.560 4.070 1.00 . C C . 2 ASN CG 1 1
23 36517 3 1 2 ASN H H 0.112 16.431 7.378 1.00 . C C . 2 ASN H 1 1
23 36518 3 1 2 ASN HA H -0.872 15.841 4.678 1.00 . C C . 2 ASN HA 1 1
23 36519 3 1 2 ASN HB2 H 1.474 16.477 5.022 1.00 . C C . 2 ASN HB2 1 1
23 36520 3 1 2 ASN HB3 H 1.712 15.114 6.129 1.00 . C C . 2 ASN HB3 1 1
23 36521 3 1 2 ASN HD21 H 3.495 14.474 4.527 1.00 . C C . 2 ASN HD21 1 1
23 36522 3 1 2 ASN HD22 H 2.975 13.542 3.138 1.00 . C C . 2 ASN HD22 1 1
23 36523 3 1 2 ASN N N -0.630 16.291 6.700 1.00 . C C . 2 ASN N 1 1
23 36524 3 1 2 ASN ND2 N 2.754 14.172 3.901 1.00 . C C . 2 ASN ND2 1 1
23 36525 3 1 2 ASN O O -0.238 13.323 6.649 1.00 . C C . 2 ASN O 1 1
23 36526 3 1 2 ASN OD1 O 0.628 14.193 3.291 1.00 . C C . 2 ASN OD1 1 1
23 36527 3 1 3 ARG C C -1.816 11.173 4.306 1.00 . C C . 3 ARG C 1 1
23 36528 3 1 3 ARG CA C -2.429 12.197 5.292 1.00 . C C . 3 ARG CA 1 1
23 36529 3 1 3 ARG CB C -3.963 12.253 5.179 1.00 . C C . 3 ARG CB 1 1
23 36530 3 1 3 ARG CD C -4.981 11.750 7.435 1.00 . C C . 3 ARG CD 1 1
23 36531 3 1 3 ARG CG C -4.615 11.176 6.061 1.00 . C C . 3 ARG CG 1 1
23 36532 3 1 3 ARG CZ C -5.470 10.860 9.720 1.00 . C C . 3 ARG CZ 1 1
23 36533 3 1 3 ARG H H -2.353 14.190 4.508 1.00 . C C . 3 ARG H 1 1
23 36534 3 1 3 ARG HA H -2.188 11.848 6.297 1.00 . C C . 3 ARG HA 1 1
23 36535 3 1 3 ARG HB2 H -4.333 13.231 5.490 1.00 . C C . 3 ARG HB2 1 1
23 36536 3 1 3 ARG HB3 H -4.256 12.103 4.138 1.00 . C C . 3 ARG HB3 1 1
23 36537 3 1 3 ARG HD2 H -4.216 12.462 7.749 1.00 . C C . 3 ARG HD2 1 1
23 36538 3 1 3 ARG HD3 H -5.929 12.286 7.348 1.00 . C C . 3 ARG HD3 1 1
23 36539 3 1 3 ARG HE H -4.765 9.763 8.205 1.00 . C C . 3 ARG HE 1 1
23 36540 3 1 3 ARG HG2 H -5.525 10.809 5.585 1.00 . C C . 3 ARG HG2 1 1
23 36541 3 1 3 ARG HG3 H -3.924 10.340 6.176 1.00 . C C . 3 ARG HG3 1 1
23 36542 3 1 3 ARG HH11 H -5.880 12.832 9.540 1.00 . C C . 3 ARG HH11 1 1
23 36543 3 1 3 ARG HH12 H -6.109 12.172 11.140 1.00 . C C . 3 ARG HH12 1 1
23 36544 3 1 3 ARG HH21 H -5.032 8.953 10.183 1.00 . C C . 3 ARG HH21 1 1
23 36545 3 1 3 ARG HH22 H -5.704 9.903 11.510 1.00 . C C . 3 ARG HH22 1 1
23 36546 3 1 3 ARG N N -1.886 13.551 5.136 1.00 . C C . 3 ARG N 1 1
23 36547 3 1 3 ARG NE N -5.085 10.691 8.451 1.00 . C C . 3 ARG NE 1 1
23 36548 3 1 3 ARG NH1 N -5.878 12.044 10.168 1.00 . C C . 3 ARG NH1 1 1
23 36549 3 1 3 ARG NH2 N -5.415 9.822 10.548 1.00 . C C . 3 ARG NH2 1 1
23 36550 3 1 3 ARG O O -2.446 10.174 3.959 1.00 . C C . 3 ARG O 1 1
23 36551 3 1 4 GLU C C 0.445 9.162 3.508 1.00 . C C . 4 GLU C 1 1
23 36552 3 1 4 GLU CA C 0.134 10.545 2.903 1.00 . C C . 4 GLU CA 1 1
23 36553 3 1 4 GLU CB C 1.409 11.302 2.518 1.00 . C C . 4 GLU CB 1 1
23 36554 3 1 4 GLU CD C 3.546 11.433 1.174 1.00 . C C . 4 GLU CD 1 1
23 36555 3 1 4 GLU CG C 2.446 10.518 1.708 1.00 . C C . 4 GLU CG 1 1
23 36556 3 1 4 GLU H H -0.169 12.307 4.045 1.00 . C C . 4 GLU H 1 1
23 36557 3 1 4 GLU HA H -0.457 10.397 1.998 1.00 . C C . 4 GLU HA 1 1
23 36558 3 1 4 GLU HB2 H 1.098 12.164 1.934 1.00 . C C . 4 GLU HB2 1 1
23 36559 3 1 4 GLU HB3 H 1.895 11.651 3.426 1.00 . C C . 4 GLU HB3 1 1
23 36560 3 1 4 GLU HG2 H 2.923 9.766 2.338 1.00 . C C . 4 GLU HG2 1 1
23 36561 3 1 4 GLU HG3 H 1.969 10.020 0.865 1.00 . C C . 4 GLU HG3 1 1
23 36562 3 1 4 GLU N N -0.607 11.429 3.803 1.00 . C C . 4 GLU N 1 1
23 36563 3 1 4 GLU O O 0.614 9.009 4.718 1.00 . C C . 4 GLU O 1 1
23 36564 3 1 4 GLU OE1 O 3.870 12.425 1.868 1.00 . C C . 4 GLU OE1 1 1
23 36565 3 1 4 GLU OE2 O 4.039 11.127 0.070 1.00 . C C . 4 GLU OE2 1 1
23 36566 3 1 5 VAL C C 2.429 6.877 3.672 1.00 . C C . 5 VAL C 1 1
23 36567 3 1 5 VAL CA C 1.011 6.808 3.063 1.00 . C C . 5 VAL CA 1 1
23 36568 3 1 5 VAL CB C 0.985 5.866 1.846 1.00 . C C . 5 VAL CB 1 1
23 36569 3 1 5 VAL CG1 C 1.331 4.432 2.266 1.00 . C C . 5 VAL CG1 1 1
23 36570 3 1 5 VAL CG2 C -0.380 5.862 1.148 1.00 . C C . 5 VAL CG2 1 1
23 36571 3 1 5 VAL H H 0.443 8.325 1.673 1.00 . C C . 5 VAL H 1 1
23 36572 3 1 5 VAL HA H 0.292 6.430 3.788 1.00 . C C . 5 VAL HA 1 1
23 36573 3 1 5 VAL HB H 1.728 6.211 1.128 1.00 . C C . 5 VAL HB 1 1
23 36574 3 1 5 VAL HG11 H 0.622 4.079 3.016 1.00 . C C . 5 VAL HG11 1 1
23 36575 3 1 5 VAL HG12 H 1.281 3.775 1.396 1.00 . C C . 5 VAL HG12 1 1
23 36576 3 1 5 VAL HG13 H 2.340 4.387 2.672 1.00 . C C . 5 VAL HG13 1 1
23 36577 3 1 5 VAL HG21 H -0.408 5.078 0.392 1.00 . C C . 5 VAL HG21 1 1
23 36578 3 1 5 VAL HG22 H -1.170 5.684 1.877 1.00 . C C . 5 VAL HG22 1 1
23 36579 3 1 5 VAL HG23 H -0.549 6.816 0.651 1.00 . C C . 5 VAL HG23 1 1
23 36580 3 1 5 VAL N N 0.570 8.142 2.656 1.00 . C C . 5 VAL N 1 1
23 36581 3 1 5 VAL O O 3.363 7.277 2.978 1.00 . C C . 5 VAL O 1 1
23 36582 3 1 6 PRO C C 4.900 5.591 5.234 1.00 . C C . 6 PRO C 1 1
23 36583 3 1 6 PRO CA C 3.916 6.708 5.615 1.00 . C C . 6 PRO CA 1 1
23 36584 3 1 6 PRO CB C 3.592 6.681 7.112 1.00 . C C . 6 PRO CB 1 1
23 36585 3 1 6 PRO CD C 1.626 6.061 5.901 1.00 . C C . 6 PRO CD 1 1
23 36586 3 1 6 PRO CG C 2.392 5.734 7.183 1.00 . C C . 6 PRO CG 1 1
23 36587 3 1 6 PRO HA H 4.331 7.677 5.360 1.00 . C C . 6 PRO HA 1 1
23 36588 3 1 6 PRO HB2 H 4.426 6.342 7.727 1.00 . C C . 6 PRO HB2 1 1
23 36589 3 1 6 PRO HB3 H 3.276 7.675 7.431 1.00 . C C . 6 PRO HB3 1 1
23 36590 3 1 6 PRO HD2 H 1.107 5.172 5.542 1.00 . C C . 6 PRO HD2 1 1
23 36591 3 1 6 PRO HD3 H 0.911 6.859 6.110 1.00 . C C . 6 PRO HD3 1 1
23 36592 3 1 6 PRO HG2 H 2.738 4.700 7.150 1.00 . C C . 6 PRO HG2 1 1
23 36593 3 1 6 PRO HG3 H 1.790 5.896 8.076 1.00 . C C . 6 PRO HG3 1 1
23 36594 3 1 6 PRO N N 2.626 6.536 4.957 1.00 . C C . 6 PRO N 1 1
23 36595 3 1 6 PRO O O 4.477 4.449 5.058 1.00 . C C . 6 PRO O 1 1
23 36596 3 1 7 PRO C C 7.046 3.666 6.026 1.00 . C C . 7 PRO C 1 1
23 36597 3 1 7 PRO CA C 7.257 4.846 5.070 1.00 . C C . 7 PRO CA 1 1
23 36598 3 1 7 PRO CB C 8.574 5.575 5.353 1.00 . C C . 7 PRO CB 1 1
23 36599 3 1 7 PRO CD C 6.818 7.193 5.245 1.00 . C C . 7 PRO CD 1 1
23 36600 3 1 7 PRO CG C 8.286 6.993 4.867 1.00 . C C . 7 PRO CG 1 1
23 36601 3 1 7 PRO HA H 7.267 4.476 4.043 1.00 . C C . 7 PRO HA 1 1
23 36602 3 1 7 PRO HB2 H 8.770 5.601 6.427 1.00 . C C . 7 PRO HB2 1 1
23 36603 3 1 7 PRO HB3 H 9.417 5.121 4.831 1.00 . C C . 7 PRO HB3 1 1
23 36604 3 1 7 PRO HD2 H 6.748 7.580 6.263 1.00 . C C . 7 PRO HD2 1 1
23 36605 3 1 7 PRO HD3 H 6.366 7.891 4.538 1.00 . C C . 7 PRO HD3 1 1
23 36606 3 1 7 PRO HG2 H 8.940 7.734 5.329 1.00 . C C . 7 PRO HG2 1 1
23 36607 3 1 7 PRO HG3 H 8.388 7.027 3.781 1.00 . C C . 7 PRO HG3 1 1
23 36608 3 1 7 PRO N N 6.217 5.869 5.178 1.00 . C C . 7 PRO N 1 1
23 36609 3 1 7 PRO O O 7.275 2.516 5.661 1.00 . C C . 7 PRO O 1 1
23 36610 3 1 8 GLY C C 5.237 1.846 7.616 1.00 . C C . 8 GLY C 1 1
23 36611 3 1 8 GLY CA C 6.139 2.936 8.213 1.00 . C C . 8 GLY CA 1 1
23 36612 3 1 8 GLY H H 6.443 4.916 7.489 1.00 . C C . 8 GLY H 1 1
23 36613 3 1 8 GLY HA2 H 7.023 2.466 8.644 1.00 . C C . 8 GLY HA2 1 1
23 36614 3 1 8 GLY HA3 H 5.589 3.431 9.012 1.00 . C C . 8 GLY HA3 1 1
23 36615 3 1 8 GLY N N 6.564 3.945 7.244 1.00 . C C . 8 GLY N 1 1
23 36616 3 1 8 GLY O O 5.384 0.675 7.952 1.00 . C C . 8 GLY O 1 1
23 36617 3 1 9 PHE C C 4.344 0.341 5.088 1.00 . C C . 9 PHE C 1 1
23 36618 3 1 9 PHE CA C 3.490 1.232 6.001 1.00 . C C . 9 PHE CA 1 1
23 36619 3 1 9 PHE CB C 2.390 1.950 5.213 1.00 . C C . 9 PHE CB 1 1
23 36620 3 1 9 PHE CD1 C 0.831 0.006 4.801 1.00 . C C . 9 PHE CD1 1 1
23 36621 3 1 9 PHE CD2 C 1.829 1.126 2.886 1.00 . C C . 9 PHE CD2 1 1
23 36622 3 1 9 PHE CE1 C 0.185 -0.894 3.937 1.00 . C C . 9 PHE CE1 1 1
23 36623 3 1 9 PHE CE2 C 1.171 0.237 2.021 1.00 . C C . 9 PHE CE2 1 1
23 36624 3 1 9 PHE CG C 1.626 1.039 4.276 1.00 . C C . 9 PHE CG 1 1
23 36625 3 1 9 PHE CZ C 0.354 -0.777 2.546 1.00 . C C . 9 PHE CZ 1 1
23 36626 3 1 9 PHE H H 4.304 3.167 6.394 1.00 . C C . 9 PHE H 1 1
23 36627 3 1 9 PHE HA H 3.006 0.585 6.733 1.00 . C C . 9 PHE HA 1 1
23 36628 3 1 9 PHE HB2 H 1.688 2.402 5.916 1.00 . C C . 9 PHE HB2 1 1
23 36629 3 1 9 PHE HB3 H 2.829 2.750 4.620 1.00 . C C . 9 PHE HB3 1 1
23 36630 3 1 9 PHE HD1 H 0.745 -0.115 5.871 1.00 . C C . 9 PHE HD1 1 1
23 36631 3 1 9 PHE HD2 H 2.507 1.860 2.476 1.00 . C C . 9 PHE HD2 1 1
23 36632 3 1 9 PHE HE1 H -0.420 -1.691 4.343 1.00 . C C . 9 PHE HE1 1 1
23 36633 3 1 9 PHE HE2 H 1.305 0.324 0.954 1.00 . C C . 9 PHE HE2 1 1
23 36634 3 1 9 PHE HZ H -0.124 -1.479 1.878 1.00 . C C . 9 PHE HZ 1 1
23 36635 3 1 9 PHE N N 4.314 2.205 6.715 1.00 . C C . 9 PHE N 1 1
23 36636 3 1 9 PHE O O 4.262 -0.882 5.154 1.00 . C C . 9 PHE O 1 1
23 36637 3 1 10 THR C C 6.990 -0.768 4.249 1.00 . C C . 10 THR C 1 1
23 36638 3 1 10 THR CA C 6.135 0.194 3.412 1.00 . C C . 10 THR CA 1 1
23 36639 3 1 10 THR CB C 7.012 1.178 2.624 1.00 . C C . 10 THR CB 1 1
23 36640 3 1 10 THR CG2 C 7.769 0.477 1.495 1.00 . C C . 10 THR CG2 1 1
23 36641 3 1 10 THR H H 5.255 1.950 4.242 1.00 . C C . 10 THR H 1 1
23 36642 3 1 10 THR HA H 5.551 -0.395 2.702 1.00 . C C . 10 THR HA 1 1
23 36643 3 1 10 THR HB H 7.731 1.657 3.291 1.00 . C C . 10 THR HB 1 1
23 36644 3 1 10 THR HG1 H 5.604 1.775 1.422 1.00 . C C . 10 THR HG1 1 1
23 36645 3 1 10 THR HG21 H 8.349 1.215 0.940 1.00 . C C . 10 THR HG21 1 1
23 36646 3 1 10 THR HG22 H 8.449 -0.271 1.902 1.00 . C C . 10 THR HG22 1 1
23 36647 3 1 10 THR HG23 H 7.069 -0.009 0.816 1.00 . C C . 10 THR HG23 1 1
23 36648 3 1 10 THR N N 5.196 0.939 4.253 1.00 . C C . 10 THR N 1 1
23 36649 3 1 10 THR O O 7.137 -1.941 3.911 1.00 . C C . 10 THR O 1 1
23 36650 3 1 10 THR OG1 O 6.201 2.184 2.054 1.00 . C C . 10 THR OG1 1 1
23 36651 3 1 11 ALA C C 7.452 -2.195 6.960 1.00 . C C . 11 ALA C 1 1
23 36652 3 1 11 ALA CA C 8.294 -1.073 6.323 1.00 . C C . 11 ALA CA 1 1
23 36653 3 1 11 ALA CB C 8.903 -0.134 7.365 1.00 . C C . 11 ALA CB 1 1
23 36654 3 1 11 ALA H H 7.371 0.703 5.579 1.00 . C C . 11 ALA H 1 1
23 36655 3 1 11 ALA HA H 9.119 -1.541 5.785 1.00 . C C . 11 ALA HA 1 1
23 36656 3 1 11 ALA HB1 H 9.430 0.680 6.865 1.00 . C C . 11 ALA HB1 1 1
23 36657 3 1 11 ALA HB2 H 8.123 0.284 8.001 1.00 . C C . 11 ALA HB2 1 1
23 36658 3 1 11 ALA HB3 H 9.619 -0.683 7.976 1.00 . C C . 11 ALA HB3 1 1
23 36659 3 1 11 ALA N N 7.527 -0.279 5.370 1.00 . C C . 11 ALA N 1 1
23 36660 3 1 11 ALA O O 7.914 -3.331 7.073 1.00 . C C . 11 ALA O 1 1
23 36661 3 1 12 LEU C C 5.099 -4.011 6.694 1.00 . C C . 12 LEU C 1 1
23 36662 3 1 12 LEU CA C 5.236 -2.925 7.764 1.00 . C C . 12 LEU CA 1 1
23 36663 3 1 12 LEU CB C 3.896 -2.276 8.141 1.00 . C C . 12 LEU CB 1 1
23 36664 3 1 12 LEU CD1 C 1.894 -2.470 9.613 1.00 . C C . 12 LEU CD1 1 1
23 36665 3 1 12 LEU CD2 C 2.024 -3.953 7.630 1.00 . C C . 12 LEU CD2 1 1
23 36666 3 1 12 LEU CG C 2.855 -3.257 8.718 1.00 . C C . 12 LEU CG 1 1
23 36667 3 1 12 LEU H H 5.886 -0.947 7.289 1.00 . C C . 12 LEU H 1 1
23 36668 3 1 12 LEU HA H 5.620 -3.400 8.667 1.00 . C C . 12 LEU HA 1 1
23 36669 3 1 12 LEU HB2 H 4.114 -1.523 8.898 1.00 . C C . 12 LEU HB2 1 1
23 36670 3 1 12 LEU HB3 H 3.458 -1.767 7.286 1.00 . C C . 12 LEU HB3 1 1
23 36671 3 1 12 LEU HD11 H 1.514 -1.610 9.064 1.00 . C C . 12 LEU HD11 1 1
23 36672 3 1 12 LEU HD12 H 1.055 -3.093 9.921 1.00 . C C . 12 LEU HD12 1 1
23 36673 3 1 12 LEU HD13 H 2.417 -2.130 10.506 1.00 . C C . 12 LEU HD13 1 1
23 36674 3 1 12 LEU HD21 H 2.628 -4.645 7.048 1.00 . C C . 12 LEU HD21 1 1
23 36675 3 1 12 LEU HD22 H 1.223 -4.530 8.094 1.00 . C C . 12 LEU HD22 1 1
23 36676 3 1 12 LEU HD23 H 1.582 -3.213 6.962 1.00 . C C . 12 LEU HD23 1 1
23 36677 3 1 12 LEU HG H 3.352 -4.010 9.332 1.00 . C C . 12 LEU HG 1 1
23 36678 3 1 12 LEU N N 6.203 -1.910 7.346 1.00 . C C . 12 LEU N 1 1
23 36679 3 1 12 LEU O O 5.346 -5.176 6.981 1.00 . C C . 12 LEU O 1 1
23 36680 3 1 13 ILE C C 5.929 -5.423 4.159 1.00 . C C . 13 ILE C 1 1
23 36681 3 1 13 ILE CA C 4.637 -4.609 4.350 1.00 . C C . 13 ILE CA 1 1
23 36682 3 1 13 ILE CB C 4.197 -3.887 3.062 1.00 . C C . 13 ILE CB 1 1
23 36683 3 1 13 ILE CD1 C 1.657 -4.300 3.394 1.00 . C C . 13 ILE CD1 1 1
23 36684 3 1 13 ILE CG1 C 2.784 -3.282 3.178 1.00 . C C . 13 ILE CG1 1 1
23 36685 3 1 13 ILE CG2 C 4.276 -4.817 1.841 1.00 . C C . 13 ILE CG2 1 1
23 36686 3 1 13 ILE H H 4.581 -2.667 5.272 1.00 . C C . 13 ILE H 1 1
23 36687 3 1 13 ILE HA H 3.871 -5.336 4.614 1.00 . C C . 13 ILE HA 1 1
23 36688 3 1 13 ILE HB H 4.887 -3.062 2.879 1.00 . C C . 13 ILE HB 1 1
23 36689 3 1 13 ILE HD11 H 1.745 -4.774 4.371 1.00 . C C . 13 ILE HD11 1 1
23 36690 3 1 13 ILE HD12 H 0.699 -3.783 3.354 1.00 . C C . 13 ILE HD12 1 1
23 36691 3 1 13 ILE HD13 H 1.669 -5.061 2.616 1.00 . C C . 13 ILE HD13 1 1
23 36692 3 1 13 ILE HG12 H 2.753 -2.568 4.000 1.00 . C C . 13 ILE HG12 1 1
23 36693 3 1 13 ILE HG13 H 2.573 -2.732 2.260 1.00 . C C . 13 ILE HG13 1 1
23 36694 3 1 13 ILE HG21 H 5.316 -5.031 1.594 1.00 . C C . 13 ILE HG21 1 1
23 36695 3 1 13 ILE HG22 H 3.761 -5.758 2.038 1.00 . C C . 13 ILE HG22 1 1
23 36696 3 1 13 ILE HG23 H 3.818 -4.331 0.980 1.00 . C C . 13 ILE HG23 1 1
23 36697 3 1 13 ILE N N 4.752 -3.652 5.455 1.00 . C C . 13 ILE N 1 1
23 36698 3 1 13 ILE O O 5.881 -6.650 4.084 1.00 . C C . 13 ILE O 1 1
23 36699 3 1 14 LYS C C 8.562 -6.473 5.155 1.00 . C C . 14 LYS C 1 1
23 36700 3 1 14 LYS CA C 8.379 -5.450 4.020 1.00 . C C . 14 LYS CA 1 1
23 36701 3 1 14 LYS CB C 9.505 -4.407 3.995 1.00 . C C . 14 LYS CB 1 1
23 36702 3 1 14 LYS CD C 11.951 -3.974 3.646 1.00 . C C . 14 LYS CD 1 1
23 36703 3 1 14 LYS CE C 13.316 -4.567 3.275 1.00 . C C . 14 LYS CE 1 1
23 36704 3 1 14 LYS CG C 10.868 -5.056 3.724 1.00 . C C . 14 LYS CG 1 1
23 36705 3 1 14 LYS H H 7.077 -3.752 4.150 1.00 . C C . 14 LYS H 1 1
23 36706 3 1 14 LYS HA H 8.402 -5.994 3.075 1.00 . C C . 14 LYS HA 1 1
23 36707 3 1 14 LYS HB2 H 9.294 -3.689 3.202 1.00 . C C . 14 LYS HB2 1 1
23 36708 3 1 14 LYS HB3 H 9.537 -3.876 4.947 1.00 . C C . 14 LYS HB3 1 1
23 36709 3 1 14 LYS HD2 H 11.671 -3.245 2.882 1.00 . C C . 14 LYS HD2 1 1
23 36710 3 1 14 LYS HD3 H 12.023 -3.454 4.604 1.00 . C C . 14 LYS HD3 1 1
23 36711 3 1 14 LYS HE2 H 13.239 -5.102 2.326 1.00 . C C . 14 LYS HE2 1 1
23 36712 3 1 14 LYS HE3 H 14.034 -3.754 3.152 1.00 . C C . 14 LYS HE3 1 1
23 36713 3 1 14 LYS HG2 H 11.106 -5.761 4.522 1.00 . C C . 14 LYS HG2 1 1
23 36714 3 1 14 LYS HG3 H 10.826 -5.599 2.777 1.00 . C C . 14 LYS HG3 1 1
23 36715 3 1 14 LYS HZ1 H 14.730 -5.830 4.051 1.00 . C C . 14 LYS HZ1 1 1
23 36716 3 1 14 LYS HZ2 H 13.887 -4.995 5.195 1.00 . C C . 14 LYS HZ2 1 1
23 36717 3 1 14 LYS HZ3 H 13.184 -6.265 4.413 1.00 . C C . 14 LYS HZ3 1 1
23 36718 3 1 14 LYS N N 7.091 -4.766 4.112 1.00 . C C . 14 LYS N 1 1
23 36719 3 1 14 LYS NZ N 13.817 -5.484 4.313 1.00 . C C . 14 LYS NZ 1 1
23 36720 3 1 14 LYS O O 8.853 -7.642 4.909 1.00 . C C . 14 LYS O 1 1
23 36721 3 1 15 THR C C 7.372 -8.024 7.576 1.00 . C C . 15 THR C 1 1
23 36722 3 1 15 THR CA C 8.459 -6.938 7.567 1.00 . C C . 15 THR CA 1 1
23 36723 3 1 15 THR CB C 8.545 -6.172 8.897 1.00 . C C . 15 THR CB 1 1
23 36724 3 1 15 THR CG2 C 9.884 -5.442 8.996 1.00 . C C . 15 THR CG2 1 1
23 36725 3 1 15 THR H H 8.132 -5.069 6.543 1.00 . C C . 15 THR H 1 1
23 36726 3 1 15 THR HA H 9.404 -7.470 7.476 1.00 . C C . 15 THR HA 1 1
23 36727 3 1 15 THR HB H 8.499 -6.888 9.718 1.00 . C C . 15 THR HB 1 1
23 36728 3 1 15 THR HG1 H 7.502 -4.646 8.288 1.00 . C C . 15 THR HG1 1 1
23 36729 3 1 15 THR HG21 H 10.707 -6.153 8.905 1.00 . C C . 15 THR HG21 1 1
23 36730 3 1 15 THR HG22 H 9.970 -4.695 8.207 1.00 . C C . 15 THR HG22 1 1
23 36731 3 1 15 THR HG23 H 9.955 -4.955 9.966 1.00 . C C . 15 THR HG23 1 1
23 36732 3 1 15 THR N N 8.372 -6.045 6.408 1.00 . C C . 15 THR N 1 1
23 36733 3 1 15 THR O O 7.620 -9.126 8.062 1.00 . C C . 15 THR O 1 1
23 36734 3 1 15 THR OG1 O 7.504 -5.231 9.058 1.00 . C C . 15 THR OG1 1 1
23 36735 3 1 16 LEU C C 5.689 -9.841 5.807 1.00 . C C . 16 LEU C 1 1
23 36736 3 1 16 LEU CA C 5.160 -8.766 6.759 1.00 . C C . 16 LEU CA 1 1
23 36737 3 1 16 LEU CB C 3.875 -8.095 6.240 1.00 . C C . 16 LEU CB 1 1
23 36738 3 1 16 LEU CD1 C 1.381 -8.021 6.302 1.00 . C C . 16 LEU CD1 1 1
23 36739 3 1 16 LEU CD2 C 2.475 -10.066 5.403 1.00 . C C . 16 LEU CD2 1 1
23 36740 3 1 16 LEU CG C 2.602 -8.937 6.433 1.00 . C C . 16 LEU CG 1 1
23 36741 3 1 16 LEU H H 6.027 -6.816 6.674 1.00 . C C . 16 LEU H 1 1
23 36742 3 1 16 LEU HA H 4.935 -9.247 7.708 1.00 . C C . 16 LEU HA 1 1
23 36743 3 1 16 LEU HB2 H 3.733 -7.170 6.796 1.00 . C C . 16 LEU HB2 1 1
23 36744 3 1 16 LEU HB3 H 3.973 -7.832 5.187 1.00 . C C . 16 LEU HB3 1 1
23 36745 3 1 16 LEU HD11 H 0.470 -8.599 6.466 1.00 . C C . 16 LEU HD11 1 1
23 36746 3 1 16 LEU HD12 H 1.422 -7.227 7.048 1.00 . C C . 16 LEU HD12 1 1
23 36747 3 1 16 LEU HD13 H 1.353 -7.575 5.307 1.00 . C C . 16 LEU HD13 1 1
23 36748 3 1 16 LEU HD21 H 3.227 -10.834 5.576 1.00 . C C . 16 LEU HD21 1 1
23 36749 3 1 16 LEU HD22 H 1.495 -10.535 5.492 1.00 . C C . 16 LEU HD22 1 1
23 36750 3 1 16 LEU HD23 H 2.586 -9.671 4.392 1.00 . C C . 16 LEU HD23 1 1
23 36751 3 1 16 LEU HG H 2.594 -9.365 7.436 1.00 . C C . 16 LEU HG 1 1
23 36752 3 1 16 LEU N N 6.194 -7.760 7.000 1.00 . C C . 16 LEU N 1 1
23 36753 3 1 16 LEU O O 5.711 -11.016 6.160 1.00 . C C . 16 LEU O 1 1
23 36754 3 1 17 ARG C C 7.920 -11.161 4.295 1.00 . C C . 17 ARG C 1 1
23 36755 3 1 17 ARG CA C 6.767 -10.367 3.669 1.00 . C C . 17 ARG CA 1 1
23 36756 3 1 17 ARG CB C 7.220 -9.627 2.406 1.00 . C C . 17 ARG CB 1 1
23 36757 3 1 17 ARG CD C 6.459 -8.716 0.180 1.00 . C C . 17 ARG CD 1 1
23 36758 3 1 17 ARG CG C 6.017 -9.139 1.584 1.00 . C C . 17 ARG CG 1 1
23 36759 3 1 17 ARG CZ C 7.518 -9.868 -1.778 1.00 . C C . 17 ARG CZ 1 1
23 36760 3 1 17 ARG H H 6.132 -8.450 4.399 1.00 . C C . 17 ARG H 1 1
23 36761 3 1 17 ARG HA H 6.008 -11.094 3.379 1.00 . C C . 17 ARG HA 1 1
23 36762 3 1 17 ARG HB2 H 7.860 -8.784 2.667 1.00 . C C . 17 ARG HB2 1 1
23 36763 3 1 17 ARG HB3 H 7.804 -10.330 1.811 1.00 . C C . 17 ARG HB3 1 1
23 36764 3 1 17 ARG HD2 H 5.600 -8.293 -0.345 1.00 . C C . 17 ARG HD2 1 1
23 36765 3 1 17 ARG HD3 H 7.238 -7.955 0.264 1.00 . C C . 17 ARG HD3 1 1
23 36766 3 1 17 ARG HE H 6.918 -10.777 -0.101 1.00 . C C . 17 ARG HE 1 1
23 36767 3 1 17 ARG HG2 H 5.285 -9.943 1.487 1.00 . C C . 17 ARG HG2 1 1
23 36768 3 1 17 ARG HG3 H 5.545 -8.297 2.090 1.00 . C C . 17 ARG HG3 1 1
23 36769 3 1 17 ARG HH11 H 7.239 -7.896 -2.096 1.00 . C C . 17 ARG HH11 1 1
23 36770 3 1 17 ARG HH12 H 8.034 -8.752 -3.400 1.00 . C C . 17 ARG HH12 1 1
23 36771 3 1 17 ARG HH21 H 7.934 -11.832 -1.675 1.00 . C C . 17 ARG HH21 1 1
23 36772 3 1 17 ARG HH22 H 8.425 -11.051 -3.174 1.00 . C C . 17 ARG HH22 1 1
23 36773 3 1 17 ARG N N 6.158 -9.441 4.621 1.00 . C C . 17 ARG N 1 1
23 36774 3 1 17 ARG NE N 6.960 -9.879 -0.567 1.00 . C C . 17 ARG NE 1 1
23 36775 3 1 17 ARG NH1 N 7.607 -8.747 -2.488 1.00 . C C . 17 ARG NH1 1 1
23 36776 3 1 17 ARG NH2 N 7.993 -11.009 -2.266 1.00 . C C . 17 ARG NH2 1 1
23 36777 3 1 17 ARG O O 7.971 -12.380 4.157 1.00 . C C . 17 ARG O 1 1
23 36778 3 1 18 LYS C C 9.268 -12.217 6.745 1.00 . C C . 18 LYS C 1 1
23 36779 3 1 18 LYS CA C 9.862 -11.150 5.807 1.00 . C C . 18 LYS CA 1 1
23 36780 3 1 18 LYS CB C 10.659 -10.091 6.581 1.00 . C C . 18 LYS CB 1 1
23 36781 3 1 18 LYS CD C 12.294 -9.789 8.524 1.00 . C C . 18 LYS CD 1 1
23 36782 3 1 18 LYS CE C 11.539 -10.046 9.840 1.00 . C C . 18 LYS CE 1 1
23 36783 3 1 18 LYS CG C 11.827 -10.696 7.375 1.00 . C C . 18 LYS CG 1 1
23 36784 3 1 18 LYS H H 8.746 -9.477 5.060 1.00 . C C . 18 LYS H 1 1
23 36785 3 1 18 LYS HA H 10.544 -11.650 5.117 1.00 . C C . 18 LYS HA 1 1
23 36786 3 1 18 LYS HB2 H 11.053 -9.351 5.884 1.00 . C C . 18 LYS HB2 1 1
23 36787 3 1 18 LYS HB3 H 9.975 -9.587 7.251 1.00 . C C . 18 LYS HB3 1 1
23 36788 3 1 18 LYS HD2 H 13.346 -10.019 8.717 1.00 . C C . 18 LYS HD2 1 1
23 36789 3 1 18 LYS HD3 H 12.225 -8.739 8.234 1.00 . C C . 18 LYS HD3 1 1
23 36790 3 1 18 LYS HE2 H 11.595 -11.104 10.094 1.00 . C C . 18 LYS HE2 1 1
23 36791 3 1 18 LYS HE3 H 12.018 -9.477 10.640 1.00 . C C . 18 LYS HE3 1 1
23 36792 3 1 18 LYS HG2 H 11.568 -11.667 7.791 1.00 . C C . 18 LYS HG2 1 1
23 36793 3 1 18 LYS HG3 H 12.654 -10.854 6.680 1.00 . C C . 18 LYS HG3 1 1
23 36794 3 1 18 LYS HZ1 H 9.636 -10.247 9.112 1.00 . C C . 18 LYS HZ1 1 1
23 36795 3 1 18 LYS HZ2 H 9.685 -9.770 10.684 1.00 . C C . 18 LYS HZ2 1 1
23 36796 3 1 18 LYS HZ3 H 10.041 -8.696 9.486 1.00 . C C . 18 LYS HZ3 1 1
23 36797 3 1 18 LYS N N 8.819 -10.490 5.023 1.00 . C C . 18 LYS N 1 1
23 36798 3 1 18 LYS NZ N 10.121 -9.660 9.775 1.00 . C C . 18 LYS NZ 1 1
23 36799 3 1 18 LYS O O 9.595 -13.393 6.620 1.00 . C C . 18 LYS O 1 1
23 36800 3 1 19 CYS C C 7.078 -13.944 7.893 1.00 . C C . 19 CYS C 1 1
23 36801 3 1 19 CYS CA C 7.729 -12.743 8.607 1.00 . C C . 19 CYS CA 1 1
23 36802 3 1 19 CYS CB C 6.688 -11.975 9.435 1.00 . C C . 19 CYS CB 1 1
23 36803 3 1 19 CYS H H 8.108 -10.848 7.689 1.00 . C C . 19 CYS H 1 1
23 36804 3 1 19 CYS HA H 8.490 -13.130 9.286 1.00 . C C . 19 CYS HA 1 1
23 36805 3 1 19 CYS HB2 H 7.139 -11.095 9.894 1.00 . C C . 19 CYS HB2 1 1
23 36806 3 1 19 CYS HB3 H 5.886 -11.646 8.776 1.00 . C C . 19 CYS HB3 1 1
23 36807 3 1 19 CYS N N 8.377 -11.825 7.666 1.00 . C C . 19 CYS N 1 1
23 36808 3 1 19 CYS O O 7.214 -15.089 8.315 1.00 . C C . 19 CYS O 1 1
23 36809 3 1 19 CYS SG S 5.941 -12.977 10.742 1.00 . C C . 19 CYS SG 1 1
23 36810 3 1 20 LYS C C 6.708 -15.446 5.042 1.00 . C C . 20 LYS C 1 1
23 36811 3 1 20 LYS CA C 5.726 -14.645 5.923 1.00 . C C . 20 LYS CA 1 1
23 36812 3 1 20 LYS CB C 4.704 -13.866 5.076 1.00 . C C . 20 LYS CB 1 1
23 36813 3 1 20 LYS CD C 2.722 -13.852 3.548 1.00 . C C . 20 LYS CD 1 1
23 36814 3 1 20 LYS CE C 1.835 -14.660 2.594 1.00 . C C . 20 LYS CE 1 1
23 36815 3 1 20 LYS CG C 3.762 -14.742 4.242 1.00 . C C . 20 LYS CG 1 1
23 36816 3 1 20 LYS H H 6.313 -12.692 6.517 1.00 . C C . 20 LYS H 1 1
23 36817 3 1 20 LYS HA H 5.183 -15.355 6.548 1.00 . C C . 20 LYS HA 1 1
23 36818 3 1 20 LYS HB2 H 4.092 -13.268 5.754 1.00 . C C . 20 LYS HB2 1 1
23 36819 3 1 20 LYS HB3 H 5.241 -13.190 4.410 1.00 . C C . 20 LYS HB3 1 1
23 36820 3 1 20 LYS HD2 H 2.104 -13.352 4.297 1.00 . C C . 20 LYS HD2 1 1
23 36821 3 1 20 LYS HD3 H 3.247 -13.087 2.971 1.00 . C C . 20 LYS HD3 1 1
23 36822 3 1 20 LYS HE2 H 1.160 -13.978 2.074 1.00 . C C . 20 LYS HE2 1 1
23 36823 3 1 20 LYS HE3 H 2.458 -15.161 1.850 1.00 . C C . 20 LYS HE3 1 1
23 36824 3 1 20 LYS HG2 H 4.324 -15.275 3.476 1.00 . C C . 20 LYS HG2 1 1
23 36825 3 1 20 LYS HG3 H 3.274 -15.466 4.896 1.00 . C C . 20 LYS HG3 1 1
23 36826 3 1 20 LYS HZ1 H 0.441 -16.160 2.661 1.00 . C C . 20 LYS HZ1 1 1
23 36827 3 1 20 LYS HZ2 H 1.647 -16.326 3.768 1.00 . C C . 20 LYS HZ2 1 1
23 36828 3 1 20 LYS HZ3 H 0.459 -15.211 4.008 1.00 . C C . 20 LYS HZ3 1 1
23 36829 3 1 20 LYS N N 6.385 -13.668 6.786 1.00 . C C . 20 LYS N 1 1
23 36830 3 1 20 LYS NZ N 1.033 -15.666 3.313 1.00 . C C . 20 LYS NZ 1 1
23 36831 3 1 20 LYS O O 6.291 -16.381 4.359 1.00 . C C . 20 LYS O 1 1
23 36832 3 1 21 ILE C C 8.746 -15.073 2.633 1.00 . C C . 21 ILE C 1 1
23 36833 3 1 21 ILE CA C 9.014 -15.561 4.068 1.00 . C C . 21 ILE CA 1 1
23 36834 3 1 21 ILE CB C 9.209 -17.091 4.147 1.00 . C C . 21 ILE CB 1 1
23 36835 3 1 21 ILE CD1 C 10.439 -17.010 6.422 1.00 . C C . 21 ILE CD1 1 1
23 36836 3 1 21 ILE CG1 C 9.311 -17.627 5.589 1.00 . C C . 21 ILE CG1 1 1
23 36837 3 1 21 ILE CG2 C 10.442 -17.510 3.333 1.00 . C C . 21 ILE CG2 1 1
23 36838 3 1 21 ILE H H 8.280 -14.293 5.584 1.00 . C C . 21 ILE H 1 1
23 36839 3 1 21 ILE HA H 9.951 -15.095 4.374 1.00 . C C . 21 ILE HA 1 1
23 36840 3 1 21 ILE HB H 8.355 -17.588 3.687 1.00 . C C . 21 ILE HB 1 1
23 36841 3 1 21 ILE HD11 H 10.433 -17.468 7.411 1.00 . C C . 21 ILE HD11 1 1
23 36842 3 1 21 ILE HD12 H 11.408 -17.196 5.959 1.00 . C C . 21 ILE HD12 1 1
23 36843 3 1 21 ILE HD13 H 10.290 -15.939 6.538 1.00 . C C . 21 ILE HD13 1 1
23 36844 3 1 21 ILE HG12 H 8.369 -17.457 6.111 1.00 . C C . 21 ILE HG12 1 1
23 36845 3 1 21 ILE HG13 H 9.468 -18.706 5.548 1.00 . C C . 21 ILE HG13 1 1
23 36846 3 1 21 ILE HG21 H 10.613 -18.581 3.443 1.00 . C C . 21 ILE HG21 1 1
23 36847 3 1 21 ILE HG22 H 10.283 -17.298 2.276 1.00 . C C . 21 ILE HG22 1 1
23 36848 3 1 21 ILE HG23 H 11.328 -16.970 3.668 1.00 . C C . 21 ILE HG23 1 1
23 36849 3 1 21 ILE N N 7.995 -15.075 5.004 1.00 . C C . 21 ILE N 1 1
23 36850 3 1 21 ILE O O 9.601 -14.446 2.011 1.00 . C C . 21 ILE O 1 1
23 36851 3 1 22 ILE C C 6.886 -13.422 0.728 1.00 . C C . 22 ILE C 1 1
23 36852 3 1 22 ILE CA C 7.126 -14.942 0.765 1.00 . C C . 22 ILE CA 1 1
23 36853 3 1 22 ILE CB C 5.867 -15.731 0.349 1.00 . C C . 22 ILE CB 1 1
23 36854 3 1 22 ILE CD1 C 4.912 -18.097 0.066 1.00 . C C . 22 ILE CD1 1 1
23 36855 3 1 22 ILE CG1 C 6.151 -17.247 0.368 1.00 . C C . 22 ILE CG1 1 1
23 36856 3 1 22 ILE CG2 C 5.393 -15.291 -1.047 1.00 . C C . 22 ILE CG2 1 1
23 36857 3 1 22 ILE H H 6.911 -15.887 2.677 1.00 . C C . 22 ILE H 1 1
23 36858 3 1 22 ILE HA H 7.919 -15.176 0.053 1.00 . C C . 22 ILE HA 1 1
23 36859 3 1 22 ILE HB H 5.070 -15.518 1.065 1.00 . C C . 22 ILE HB 1 1
23 36860 3 1 22 ILE HD11 H 5.147 -19.146 0.255 1.00 . C C . 22 ILE HD11 1 1
23 36861 3 1 22 ILE HD12 H 4.087 -17.799 0.714 1.00 . C C . 22 ILE HD12 1 1
23 36862 3 1 22 ILE HD13 H 4.615 -17.996 -0.977 1.00 . C C . 22 ILE HD13 1 1
23 36863 3 1 22 ILE HG12 H 6.930 -17.484 -0.356 1.00 . C C . 22 ILE HG12 1 1
23 36864 3 1 22 ILE HG13 H 6.497 -17.545 1.357 1.00 . C C . 22 ILE HG13 1 1
23 36865 3 1 22 ILE HG21 H 4.471 -15.803 -1.315 1.00 . C C . 22 ILE HG21 1 1
23 36866 3 1 22 ILE HG22 H 5.183 -14.221 -1.068 1.00 . C C . 22 ILE HG22 1 1
23 36867 3 1 22 ILE HG23 H 6.158 -15.518 -1.789 1.00 . C C . 22 ILE HG23 1 1
23 36868 3 1 22 ILE N N 7.559 -15.367 2.094 1.00 . C C . 22 ILE N 1 1
23 36869 3 1 22 ILE O O 7.509 -12.762 -0.135 1.00 . C C . 22 ILE O 1 1
23 36870 3 1 22 ILE OXT O 6.050 -12.950 1.531 1.00 . C C . 22 ILE OXT 1 1
23 36871 4 2 1 ASN C C -11.207 11.616 15.798 1.00 . D D . 1 ASN C 1 1
23 36872 4 2 1 ASN CA C -12.541 11.949 16.493 1.00 . D D . 1 ASN CA 1 1
23 36873 4 2 1 ASN CB C -12.626 11.450 17.945 1.00 . D D . 1 ASN CB 1 1
23 36874 4 2 1 ASN CG C -11.506 11.972 18.844 1.00 . D D . 1 ASN CG 1 1
23 36875 4 2 1 ASN H1 H -13.662 10.437 15.672 1.00 . D D . 1 ASN H1 1 1
23 36876 4 2 1 ASN H2 H -14.558 11.724 16.170 1.00 . D D . 1 ASN H2 1 1
23 36877 4 2 1 ASN H3 H -13.682 11.821 14.780 1.00 . D D . 1 ASN H3 1 1
23 36878 4 2 1 ASN HA H -12.626 13.037 16.532 1.00 . D D . 1 ASN HA 1 1
23 36879 4 2 1 ASN HB2 H -13.575 11.788 18.361 1.00 . D D . 1 ASN HB2 1 1
23 36880 4 2 1 ASN HB3 H -12.624 10.361 17.960 1.00 . D D . 1 ASN HB3 1 1
23 36881 4 2 1 ASN HD21 H -12.569 11.579 20.532 1.00 . D D . 1 ASN HD21 1 1
23 36882 4 2 1 ASN HD22 H -10.983 12.305 20.749 1.00 . D D . 1 ASN HD22 1 1
23 36883 4 2 1 ASN N N -13.698 11.447 15.718 1.00 . D D . 1 ASN N 1 1
23 36884 4 2 1 ASN ND2 N -11.708 11.940 20.153 1.00 . D D . 1 ASN ND2 1 1
23 36885 4 2 1 ASN O O -10.562 10.605 16.089 1.00 . D D . 1 ASN O 1 1
23 36886 4 2 1 ASN OD1 O -10.453 12.399 18.386 1.00 . D D . 1 ASN OD1 1 1
23 36887 4 2 2 LEU C C -8.310 12.169 14.985 1.00 . D D . 2 LEU C 1 1
23 36888 4 2 2 LEU CA C -9.556 12.356 14.109 1.00 . D D . 2 LEU CA 1 1
23 36889 4 2 2 LEU CB C -9.376 13.569 13.184 1.00 . D D . 2 LEU CB 1 1
23 36890 4 2 2 LEU CD1 C -10.234 15.040 11.355 1.00 . D D . 2 LEU CD1 1 1
23 36891 4 2 2 LEU CD2 C -10.612 12.578 11.187 1.00 . D D . 2 LEU CD2 1 1
23 36892 4 2 2 LEU CG C -10.506 13.761 12.156 1.00 . D D . 2 LEU CG 1 1
23 36893 4 2 2 LEU H H -11.368 13.301 14.701 1.00 . D D . 2 LEU H 1 1
23 36894 4 2 2 LEU HA H -9.635 11.455 13.500 1.00 . D D . 2 LEU HA 1 1
23 36895 4 2 2 LEU HB2 H -9.306 14.466 13.800 1.00 . D D . 2 LEU HB2 1 1
23 36896 4 2 2 LEU HB3 H -8.434 13.456 12.643 1.00 . D D . 2 LEU HB3 1 1
23 36897 4 2 2 LEU HD11 H -11.041 15.209 10.642 1.00 . D D . 2 LEU HD11 1 1
23 36898 4 2 2 LEU HD12 H -10.178 15.896 12.029 1.00 . D D . 2 LEU HD12 1 1
23 36899 4 2 2 LEU HD13 H -9.292 14.950 10.814 1.00 . D D . 2 LEU HD13 1 1
23 36900 4 2 2 LEU HD21 H -9.645 12.382 10.724 1.00 . D D . 2 LEU HD21 1 1
23 36901 4 2 2 LEU HD22 H -10.951 11.684 11.709 1.00 . D D . 2 LEU HD22 1 1
23 36902 4 2 2 LEU HD23 H -11.338 12.809 10.406 1.00 . D D . 2 LEU HD23 1 1
23 36903 4 2 2 LEU HG H -11.461 13.884 12.669 1.00 . D D . 2 LEU HG 1 1
23 36904 4 2 2 LEU N N -10.786 12.498 14.886 1.00 . D D . 2 LEU N 1 1
23 36905 4 2 2 LEU O O -7.426 11.399 14.625 1.00 . D D . 2 LEU O 1 1
23 36906 4 2 3 VAL C C -7.009 11.282 17.593 1.00 . D D . 3 VAL C 1 1
23 36907 4 2 3 VAL CA C -7.105 12.718 17.059 1.00 . D D . 3 VAL CA 1 1
23 36908 4 2 3 VAL CB C -7.215 13.753 18.194 1.00 . D D . 3 VAL CB 1 1
23 36909 4 2 3 VAL CG1 C -6.030 13.632 19.162 1.00 . D D . 3 VAL CG1 1 1
23 36910 4 2 3 VAL CG2 C -7.242 15.181 17.631 1.00 . D D . 3 VAL CG2 1 1
23 36911 4 2 3 VAL H H -9.012 13.430 16.406 1.00 . D D . 3 VAL H 1 1
23 36912 4 2 3 VAL HA H -6.185 12.925 16.507 1.00 . D D . 3 VAL HA 1 1
23 36913 4 2 3 VAL HB H -8.135 13.586 18.756 1.00 . D D . 3 VAL HB 1 1
23 36914 4 2 3 VAL HG11 H -5.091 13.751 18.621 1.00 . D D . 3 VAL HG11 1 1
23 36915 4 2 3 VAL HG12 H -6.099 14.408 19.925 1.00 . D D . 3 VAL HG12 1 1
23 36916 4 2 3 VAL HG13 H -6.036 12.662 19.660 1.00 . D D . 3 VAL HG13 1 1
23 36917 4 2 3 VAL HG21 H -6.345 15.368 17.042 1.00 . D D . 3 VAL HG21 1 1
23 36918 4 2 3 VAL HG22 H -8.120 15.333 17.004 1.00 . D D . 3 VAL HG22 1 1
23 36919 4 2 3 VAL HG23 H -7.283 15.898 18.452 1.00 . D D . 3 VAL HG23 1 1
23 36920 4 2 3 VAL N N -8.232 12.850 16.135 1.00 . D D . 3 VAL N 1 1
23 36921 4 2 3 VAL O O -5.961 10.644 17.491 1.00 . D D . 3 VAL O 1 1
23 36922 4 2 4 SER C C -7.810 8.396 17.447 1.00 . D D . 4 SER C 1 1
23 36923 4 2 4 SER CA C -8.167 9.363 18.587 1.00 . D D . 4 SER CA 1 1
23 36924 4 2 4 SER CB C -9.519 9.040 19.233 1.00 . D D . 4 SER CB 1 1
23 36925 4 2 4 SER H H -8.947 11.329 18.176 1.00 . D D . 4 SER H 1 1
23 36926 4 2 4 SER HA H -7.426 9.248 19.376 1.00 . D D . 4 SER HA 1 1
23 36927 4 2 4 SER HB2 H -9.448 8.078 19.743 1.00 . D D . 4 SER HB2 1 1
23 36928 4 2 4 SER HB3 H -9.759 9.801 19.978 1.00 . D D . 4 SER HB3 1 1
23 36929 4 2 4 SER HG H -10.498 9.687 17.650 1.00 . D D . 4 SER HG 1 1
23 36930 4 2 4 SER N N -8.113 10.753 18.135 1.00 . D D . 4 SER N 1 1
23 36931 4 2 4 SER O O -6.911 7.568 17.594 1.00 . D D . 4 SER O 1 1
23 36932 4 2 4 SER OG O -10.553 8.952 18.274 1.00 . D D . 4 SER OG 1 1
23 36933 4 2 5 GLY C C -6.656 7.783 14.758 1.00 . D D . 5 GLY C 1 1
23 36934 4 2 5 GLY CA C -8.154 7.773 15.087 1.00 . D D . 5 GLY CA 1 1
23 36935 4 2 5 GLY H H -9.193 9.249 16.235 1.00 . D D . 5 GLY H 1 1
23 36936 4 2 5 GLY HA2 H -8.482 6.744 15.232 1.00 . D D . 5 GLY HA2 1 1
23 36937 4 2 5 GLY HA3 H -8.698 8.198 14.244 1.00 . D D . 5 GLY HA3 1 1
23 36938 4 2 5 GLY N N -8.461 8.546 16.287 1.00 . D D . 5 GLY N 1 1
23 36939 4 2 5 GLY O O -6.044 6.730 14.599 1.00 . D D . 5 GLY O 1 1
23 36940 4 2 6 LEU C C -3.766 8.417 15.454 1.00 . D D . 6 LEU C 1 1
23 36941 4 2 6 LEU CA C -4.638 9.179 14.449 1.00 . D D . 6 LEU CA 1 1
23 36942 4 2 6 LEU CB C -4.342 10.686 14.464 1.00 . D D . 6 LEU CB 1 1
23 36943 4 2 6 LEU CD1 C -2.327 10.556 12.951 1.00 . D D . 6 LEU CD1 1 1
23 36944 4 2 6 LEU CD2 C -2.687 12.547 14.444 1.00 . D D . 6 LEU CD2 1 1
23 36945 4 2 6 LEU CG C -2.854 11.031 14.306 1.00 . D D . 6 LEU CG 1 1
23 36946 4 2 6 LEU H H -6.631 9.798 14.843 1.00 . D D . 6 LEU H 1 1
23 36947 4 2 6 LEU HA H -4.417 8.792 13.454 1.00 . D D . 6 LEU HA 1 1
23 36948 4 2 6 LEU HB2 H -4.903 11.162 13.660 1.00 . D D . 6 LEU HB2 1 1
23 36949 4 2 6 LEU HB3 H -4.681 11.107 15.409 1.00 . D D . 6 LEU HB3 1 1
23 36950 4 2 6 LEU HD11 H -2.297 9.467 12.913 1.00 . D D . 6 LEU HD11 1 1
23 36951 4 2 6 LEU HD12 H -2.965 10.929 12.151 1.00 . D D . 6 LEU HD12 1 1
23 36952 4 2 6 LEU HD13 H -1.316 10.932 12.815 1.00 . D D . 6 LEU HD13 1 1
23 36953 4 2 6 LEU HD21 H -2.994 12.862 15.441 1.00 . D D . 6 LEU HD21 1 1
23 36954 4 2 6 LEU HD22 H -1.644 12.825 14.296 1.00 . D D . 6 LEU HD22 1 1
23 36955 4 2 6 LEU HD23 H -3.301 13.059 13.707 1.00 . D D . 6 LEU HD23 1 1
23 36956 4 2 6 LEU HG H -2.266 10.566 15.098 1.00 . D D . 6 LEU HG 1 1
23 36957 4 2 6 LEU N N -6.061 8.976 14.687 1.00 . D D . 6 LEU N 1 1
23 36958 4 2 6 LEU O O -2.955 7.584 15.049 1.00 . D D . 6 LEU O 1 1
23 36959 4 2 7 ILE C C -3.227 6.514 17.750 1.00 . D D . 7 ILE C 1 1
23 36960 4 2 7 ILE CA C -3.037 8.039 17.745 1.00 . D D . 7 ILE CA 1 1
23 36961 4 2 7 ILE CB C -3.131 8.675 19.145 1.00 . D D . 7 ILE CB 1 1
23 36962 4 2 7 ILE CD1 C -4.605 9.086 21.199 1.00 . D D . 7 ILE CD1 1 1
23 36963 4 2 7 ILE CG1 C -4.495 8.444 19.813 1.00 . D D . 7 ILE CG1 1 1
23 36964 4 2 7 ILE CG2 C -2.773 10.168 19.061 1.00 . D D . 7 ILE CG2 1 1
23 36965 4 2 7 ILE H H -4.602 9.367 17.055 1.00 . D D . 7 ILE H 1 1
23 36966 4 2 7 ILE HA H -2.009 8.203 17.421 1.00 . D D . 7 ILE HA 1 1
23 36967 4 2 7 ILE HB H -2.374 8.197 19.769 1.00 . D D . 7 ILE HB 1 1
23 36968 4 2 7 ILE HD11 H -4.606 10.173 21.119 1.00 . D D . 7 ILE HD11 1 1
23 36969 4 2 7 ILE HD12 H -5.542 8.774 21.663 1.00 . D D . 7 ILE HD12 1 1
23 36970 4 2 7 ILE HD13 H -3.774 8.764 21.827 1.00 . D D . 7 ILE HD13 1 1
23 36971 4 2 7 ILE HG12 H -5.272 8.850 19.176 1.00 . D D . 7 ILE HG12 1 1
23 36972 4 2 7 ILE HG13 H -4.663 7.375 19.940 1.00 . D D . 7 ILE HG13 1 1
23 36973 4 2 7 ILE HG21 H -3.569 10.727 18.572 1.00 . D D . 7 ILE HG21 1 1
23 36974 4 2 7 ILE HG22 H -2.615 10.574 20.060 1.00 . D D . 7 ILE HG22 1 1
23 36975 4 2 7 ILE HG23 H -1.850 10.297 18.496 1.00 . D D . 7 ILE HG23 1 1
23 36976 4 2 7 ILE N N -3.900 8.693 16.757 1.00 . D D . 7 ILE N 1 1
23 36977 4 2 7 ILE O O -2.241 5.778 17.765 1.00 . D D . 7 ILE O 1 1
23 36978 4 2 8 GLU C C -4.089 3.990 16.319 1.00 . D D . 8 GLU C 1 1
23 36979 4 2 8 GLU CA C -4.729 4.592 17.582 1.00 . D D . 8 GLU CA 1 1
23 36980 4 2 8 GLU CB C -6.240 4.322 17.653 1.00 . D D . 8 GLU CB 1 1
23 36981 4 2 8 GLU CD C -6.225 3.930 20.194 1.00 . D D . 8 GLU CD 1 1
23 36982 4 2 8 GLU CG C -6.849 4.682 19.022 1.00 . D D . 8 GLU CG 1 1
23 36983 4 2 8 GLU H H -5.259 6.666 17.650 1.00 . D D . 8 GLU H 1 1
23 36984 4 2 8 GLU HA H -4.252 4.096 18.426 1.00 . D D . 8 GLU HA 1 1
23 36985 4 2 8 GLU HB2 H -6.747 4.895 16.874 1.00 . D D . 8 GLU HB2 1 1
23 36986 4 2 8 GLU HB3 H -6.417 3.261 17.465 1.00 . D D . 8 GLU HB3 1 1
23 36987 4 2 8 GLU HG2 H -6.735 5.747 19.215 1.00 . D D . 8 GLU HG2 1 1
23 36988 4 2 8 GLU HG3 H -7.914 4.452 19.006 1.00 . D D . 8 GLU HG3 1 1
23 36989 4 2 8 GLU N N -4.470 6.025 17.685 1.00 . D D . 8 GLU N 1 1
23 36990 4 2 8 GLU O O -3.406 2.971 16.400 1.00 . D D . 8 GLU O 1 1
23 36991 4 2 8 GLU OE1 O -6.070 2.696 20.068 1.00 . D D . 8 GLU OE1 1 1
23 36992 4 2 8 GLU OE2 O -5.908 4.606 21.197 1.00 . D D . 8 GLU OE2 1 1
23 36993 4 2 9 ALA C C -2.101 4.150 14.029 1.00 . D D . 9 ALA C 1 1
23 36994 4 2 9 ALA CA C -3.631 4.206 13.910 1.00 . D D . 9 ALA CA 1 1
23 36995 4 2 9 ALA CB C -4.079 5.119 12.766 1.00 . D D . 9 ALA CB 1 1
23 36996 4 2 9 ALA H H -4.844 5.463 15.140 1.00 . D D . 9 ALA H 1 1
23 36997 4 2 9 ALA HA H -3.981 3.197 13.679 1.00 . D D . 9 ALA HA 1 1
23 36998 4 2 9 ALA HB1 H -3.639 4.773 11.830 1.00 . D D . 9 ALA HB1 1 1
23 36999 4 2 9 ALA HB2 H -5.165 5.088 12.672 1.00 . D D . 9 ALA HB2 1 1
23 37000 4 2 9 ALA HB3 H -3.764 6.146 12.952 1.00 . D D . 9 ALA HB3 1 1
23 37001 4 2 9 ALA N N -4.266 4.628 15.156 1.00 . D D . 9 ALA N 1 1
23 37002 4 2 9 ALA O O -1.497 3.141 13.674 1.00 . D D . 9 ALA O 1 1
23 37003 4 2 10 ARG C C 0.401 4.075 15.740 1.00 . D D . 10 ARG C 1 1
23 37004 4 2 10 ARG CA C -0.033 5.236 14.830 1.00 . D D . 10 ARG CA 1 1
23 37005 4 2 10 ARG CB C 0.354 6.580 15.466 1.00 . D D . 10 ARG CB 1 1
23 37006 4 2 10 ARG CD C 0.629 9.043 15.220 1.00 . D D . 10 ARG CD 1 1
23 37007 4 2 10 ARG CG C 0.362 7.739 14.462 1.00 . D D . 10 ARG CG 1 1
23 37008 4 2 10 ARG CZ C 0.943 11.454 14.685 1.00 . D D . 10 ARG CZ 1 1
23 37009 4 2 10 ARG H H -2.033 6.014 14.814 1.00 . D D . 10 ARG H 1 1
23 37010 4 2 10 ARG HA H 0.512 5.134 13.891 1.00 . D D . 10 ARG HA 1 1
23 37011 4 2 10 ARG HB2 H -0.334 6.805 16.281 1.00 . D D . 10 ARG HB2 1 1
23 37012 4 2 10 ARG HB3 H 1.359 6.493 15.882 1.00 . D D . 10 ARG HB3 1 1
23 37013 4 2 10 ARG HD2 H -0.221 9.238 15.875 1.00 . D D . 10 ARG HD2 1 1
23 37014 4 2 10 ARG HD3 H 1.531 8.927 15.826 1.00 . D D . 10 ARG HD3 1 1
23 37015 4 2 10 ARG HE H 0.904 9.972 13.318 1.00 . D D . 10 ARG HE 1 1
23 37016 4 2 10 ARG HG2 H 1.149 7.573 13.726 1.00 . D D . 10 ARG HG2 1 1
23 37017 4 2 10 ARG HG3 H -0.598 7.807 13.949 1.00 . D D . 10 ARG HG3 1 1
23 37018 4 2 10 ARG HH11 H 0.710 11.065 16.655 1.00 . D D . 10 ARG HH11 1 1
23 37019 4 2 10 ARG HH12 H 0.944 12.751 16.255 1.00 . D D . 10 ARG HH12 1 1
23 37020 4 2 10 ARG HH21 H 1.250 12.186 12.796 1.00 . D D . 10 ARG HH21 1 1
23 37021 4 2 10 ARG HH22 H 1.249 13.367 14.078 1.00 . D D . 10 ARG HH22 1 1
23 37022 4 2 10 ARG N N -1.471 5.209 14.550 1.00 . D D . 10 ARG N 1 1
23 37023 4 2 10 ARG NE N 0.825 10.177 14.303 1.00 . D D . 10 ARG NE 1 1
23 37024 4 2 10 ARG NH1 N 0.853 11.790 15.971 1.00 . D D . 10 ARG NH1 1 1
23 37025 4 2 10 ARG NH2 N 1.154 12.409 13.786 1.00 . D D . 10 ARG NH2 1 1
23 37026 4 2 10 ARG O O 1.306 3.315 15.392 1.00 . D D . 10 ARG O 1 1
23 37027 4 2 11 LYS C C -0.080 1.476 17.206 1.00 . D D . 11 LYS C 1 1
23 37028 4 2 11 LYS CA C 0.078 2.860 17.851 1.00 . D D . 11 LYS CA 1 1
23 37029 4 2 11 LYS CB C -0.787 2.993 19.112 1.00 . D D . 11 LYS CB 1 1
23 37030 4 2 11 LYS CD C -1.105 4.271 21.299 1.00 . D D . 11 LYS CD 1 1
23 37031 4 2 11 LYS CE C -2.605 4.499 21.090 1.00 . D D . 11 LYS CE 1 1
23 37032 4 2 11 LYS CG C -0.345 4.192 19.967 1.00 . D D . 11 LYS CG 1 1
23 37033 4 2 11 LYS H H -0.980 4.582 17.143 1.00 . D D . 11 LYS H 1 1
23 37034 4 2 11 LYS HA H 1.124 2.952 18.147 1.00 . D D . 11 LYS HA 1 1
23 37035 4 2 11 LYS HB2 H -1.831 3.095 18.815 1.00 . D D . 11 LYS HB2 1 1
23 37036 4 2 11 LYS HB3 H -0.677 2.088 19.711 1.00 . D D . 11 LYS HB3 1 1
23 37037 4 2 11 LYS HD2 H -0.951 3.350 21.864 1.00 . D D . 11 LYS HD2 1 1
23 37038 4 2 11 LYS HD3 H -0.696 5.102 21.878 1.00 . D D . 11 LYS HD3 1 1
23 37039 4 2 11 LYS HE2 H -2.761 5.359 20.438 1.00 . D D . 11 LYS HE2 1 1
23 37040 4 2 11 LYS HE3 H -3.057 3.620 20.630 1.00 . D D . 11 LYS HE3 1 1
23 37041 4 2 11 LYS HG2 H 0.719 4.086 20.189 1.00 . D D . 11 LYS HG2 1 1
23 37042 4 2 11 LYS HG3 H -0.481 5.119 19.412 1.00 . D D . 11 LYS HG3 1 1
23 37043 4 2 11 LYS HZ1 H -3.147 3.962 22.991 1.00 . D D . 11 LYS HZ1 1 1
23 37044 4 2 11 LYS HZ2 H -2.926 5.586 22.799 1.00 . D D . 11 LYS HZ2 1 1
23 37045 4 2 11 LYS HZ3 H -4.282 4.857 22.197 1.00 . D D . 11 LYS HZ3 1 1
23 37046 4 2 11 LYS N N -0.232 3.934 16.910 1.00 . D D . 11 LYS N 1 1
23 37047 4 2 11 LYS NZ N -3.289 4.746 22.370 1.00 . D D . 11 LYS NZ 1 1
23 37048 4 2 11 LYS O O 0.820 0.644 17.307 1.00 . D D . 11 LYS O 1 1
23 37049 4 2 12 TYR C C -0.362 -0.283 14.738 1.00 . D D . 12 TYR C 1 1
23 37050 4 2 12 TYR CA C -1.419 -0.036 15.823 1.00 . D D . 12 TYR CA 1 1
23 37051 4 2 12 TYR CB C -2.839 -0.093 15.250 1.00 . D D . 12 TYR CB 1 1
23 37052 4 2 12 TYR CD1 C -2.905 -1.790 13.366 1.00 . D D . 12 TYR CD1 1 1
23 37053 4 2 12 TYR CD2 C -3.619 -2.473 15.591 1.00 . D D . 12 TYR CD2 1 1
23 37054 4 2 12 TYR CE1 C -3.079 -3.108 12.910 1.00 . D D . 12 TYR CE1 1 1
23 37055 4 2 12 TYR CE2 C -3.810 -3.786 15.127 1.00 . D D . 12 TYR CE2 1 1
23 37056 4 2 12 TYR CG C -3.184 -1.467 14.708 1.00 . D D . 12 TYR CG 1 1
23 37057 4 2 12 TYR CZ C -3.543 -4.100 13.786 1.00 . D D . 12 TYR CZ 1 1
23 37058 4 2 12 TYR H H -1.915 1.942 16.472 1.00 . D D . 12 TYR H 1 1
23 37059 4 2 12 TYR HA H -1.330 -0.837 16.559 1.00 . D D . 12 TYR HA 1 1
23 37060 4 2 12 TYR HB2 H -3.546 0.154 16.044 1.00 . D D . 12 TYR HB2 1 1
23 37061 4 2 12 TYR HB3 H -2.948 0.655 14.464 1.00 . D D . 12 TYR HB3 1 1
23 37062 4 2 12 TYR HD1 H -2.531 -1.035 12.693 1.00 . D D . 12 TYR HD1 1 1
23 37063 4 2 12 TYR HD2 H -3.792 -2.242 16.633 1.00 . D D . 12 TYR HD2 1 1
23 37064 4 2 12 TYR HE1 H -2.833 -3.362 11.890 1.00 . D D . 12 TYR HE1 1 1
23 37065 4 2 12 TYR HE2 H -4.145 -4.550 15.812 1.00 . D D . 12 TYR HE2 1 1
23 37066 4 2 12 TYR HH H -3.978 -5.941 14.078 1.00 . D D . 12 TYR HH 1 1
23 37067 4 2 12 TYR N N -1.198 1.226 16.520 1.00 . D D . 12 TYR N 1 1
23 37068 4 2 12 TYR O O 0.249 -1.347 14.711 1.00 . D D . 12 TYR O 1 1
23 37069 4 2 12 TYR OH O -3.748 -5.370 13.339 1.00 . D D . 12 TYR OH 1 1
23 37070 4 2 13 LEU C C 2.267 0.230 13.468 1.00 . D D . 13 LEU C 1 1
23 37071 4 2 13 LEU CA C 0.931 0.653 12.843 1.00 . D D . 13 LEU CA 1 1
23 37072 4 2 13 LEU CB C 1.015 2.029 12.155 1.00 . D D . 13 LEU CB 1 1
23 37073 4 2 13 LEU CD1 C 2.124 1.187 10.027 1.00 . D D . 13 LEU CD1 1 1
23 37074 4 2 13 LEU CD2 C 2.127 3.618 10.576 1.00 . D D . 13 LEU CD2 1 1
23 37075 4 2 13 LEU CG C 2.180 2.205 11.167 1.00 . D D . 13 LEU CG 1 1
23 37076 4 2 13 LEU H H -0.666 1.551 13.940 1.00 . D D . 13 LEU H 1 1
23 37077 4 2 13 LEU HA H 0.657 -0.096 12.101 1.00 . D D . 13 LEU HA 1 1
23 37078 4 2 13 LEU HB2 H 0.078 2.209 11.626 1.00 . D D . 13 LEU HB2 1 1
23 37079 4 2 13 LEU HB3 H 1.117 2.797 12.919 1.00 . D D . 13 LEU HB3 1 1
23 37080 4 2 13 LEU HD11 H 2.924 1.385 9.316 1.00 . D D . 13 LEU HD11 1 1
23 37081 4 2 13 LEU HD12 H 2.262 0.186 10.428 1.00 . D D . 13 LEU HD12 1 1
23 37082 4 2 13 LEU HD13 H 1.166 1.248 9.512 1.00 . D D . 13 LEU HD13 1 1
23 37083 4 2 13 LEU HD21 H 2.189 4.357 11.376 1.00 . D D . 13 LEU HD21 1 1
23 37084 4 2 13 LEU HD22 H 2.967 3.766 9.896 1.00 . D D . 13 LEU HD22 1 1
23 37085 4 2 13 LEU HD23 H 1.195 3.760 10.028 1.00 . D D . 13 LEU HD23 1 1
23 37086 4 2 13 LEU HG H 3.130 2.095 11.693 1.00 . D D . 13 LEU HG 1 1
23 37087 4 2 13 LEU N N -0.128 0.695 13.854 1.00 . D D . 13 LEU N 1 1
23 37088 4 2 13 LEU O O 2.854 -0.776 13.068 1.00 . D D . 13 LEU O 1 1
23 37089 4 2 14 GLU C C 3.915 -0.753 15.788 1.00 . D D . 14 GLU C 1 1
23 37090 4 2 14 GLU CA C 3.923 0.686 15.246 1.00 . D D . 14 GLU CA 1 1
23 37091 4 2 14 GLU CB C 4.067 1.752 16.344 1.00 . D D . 14 GLU CB 1 1
23 37092 4 2 14 GLU CD C 5.276 0.492 18.233 1.00 . D D . 14 GLU CD 1 1
23 37093 4 2 14 GLU CG C 5.346 1.606 17.190 1.00 . D D . 14 GLU CG 1 1
23 37094 4 2 14 GLU H H 2.156 1.780 14.767 1.00 . D D . 14 GLU H 1 1
23 37095 4 2 14 GLU HA H 4.778 0.778 14.573 1.00 . D D . 14 GLU HA 1 1
23 37096 4 2 14 GLU HB2 H 4.100 2.726 15.853 1.00 . D D . 14 GLU HB2 1 1
23 37097 4 2 14 GLU HB3 H 3.193 1.742 16.996 1.00 . D D . 14 GLU HB3 1 1
23 37098 4 2 14 GLU HG2 H 6.203 1.440 16.535 1.00 . D D . 14 GLU HG2 1 1
23 37099 4 2 14 GLU HG3 H 5.508 2.537 17.733 1.00 . D D . 14 GLU HG3 1 1
23 37100 4 2 14 GLU N N 2.716 0.980 14.481 1.00 . D D . 14 GLU N 1 1
23 37101 4 2 14 GLU O O 4.808 -1.537 15.479 1.00 . D D . 14 GLU O 1 1
23 37102 4 2 14 GLU OE1 O 4.335 0.541 19.055 1.00 . D D . 14 GLU OE1 1 1
23 37103 4 2 14 GLU OE2 O 6.162 -0.387 18.190 1.00 . D D . 14 GLU OE2 1 1
23 37104 4 2 15 GLN C C 2.836 -3.564 16.208 1.00 . D D . 15 GLN C 1 1
23 37105 4 2 15 GLN CA C 2.806 -2.420 17.230 1.00 . D D . 15 GLN CA 1 1
23 37106 4 2 15 GLN CB C 1.533 -2.448 18.092 1.00 . D D . 15 GLN CB 1 1
23 37107 4 2 15 GLN CD C 0.563 -4.831 18.186 1.00 . D D . 15 GLN CD 1 1
23 37108 4 2 15 GLN CG C 1.359 -3.744 18.907 1.00 . D D . 15 GLN CG 1 1
23 37109 4 2 15 GLN H H 2.198 -0.419 16.804 1.00 . D D . 15 GLN H 1 1
23 37110 4 2 15 GLN HA H 3.665 -2.541 17.893 1.00 . D D . 15 GLN HA 1 1
23 37111 4 2 15 GLN HB2 H 1.609 -1.622 18.802 1.00 . D D . 15 GLN HB2 1 1
23 37112 4 2 15 GLN HB3 H 0.651 -2.279 17.472 1.00 . D D . 15 GLN HB3 1 1
23 37113 4 2 15 GLN HE21 H 2.222 -5.628 17.306 1.00 . D D . 15 GLN HE21 1 1
23 37114 4 2 15 GLN HE22 H 0.679 -6.431 17.000 1.00 . D D . 15 GLN HE22 1 1
23 37115 4 2 15 GLN HG2 H 2.329 -4.133 19.218 1.00 . D D . 15 GLN HG2 1 1
23 37116 4 2 15 GLN HG3 H 0.793 -3.496 19.805 1.00 . D D . 15 GLN HG3 1 1
23 37117 4 2 15 GLN N N 2.913 -1.109 16.596 1.00 . D D . 15 GLN N 1 1
23 37118 4 2 15 GLN NE2 N 1.223 -5.722 17.463 1.00 . D D . 15 GLN NE2 1 1
23 37119 4 2 15 GLN O O 3.530 -4.563 16.409 1.00 . D D . 15 GLN O 1 1
23 37120 4 2 15 GLN OE1 O -0.655 -4.892 18.289 1.00 . D D . 15 GLN OE1 1 1
23 37121 4 2 16 LEU C C 3.232 -4.629 13.339 1.00 . D D . 16 LEU C 1 1
23 37122 4 2 16 LEU CA C 1.912 -4.481 14.115 1.00 . D D . 16 LEU CA 1 1
23 37123 4 2 16 LEU CB C 0.692 -4.131 13.240 1.00 . D D . 16 LEU CB 1 1
23 37124 4 2 16 LEU CD1 C 0.889 -5.953 11.455 1.00 . D D . 16 LEU CD1 1 1
23 37125 4 2 16 LEU CD2 C -0.552 -6.348 13.466 1.00 . D D . 16 LEU CD2 1 1
23 37126 4 2 16 LEU CG C -0.001 -5.290 12.502 1.00 . D D . 16 LEU CG 1 1
23 37127 4 2 16 LEU H H 1.496 -2.604 15.044 1.00 . D D . 16 LEU H 1 1
23 37128 4 2 16 LEU HA H 1.718 -5.421 14.628 1.00 . D D . 16 LEU HA 1 1
23 37129 4 2 16 LEU HB2 H -0.076 -3.714 13.892 1.00 . D D . 16 LEU HB2 1 1
23 37130 4 2 16 LEU HB3 H 0.969 -3.355 12.525 1.00 . D D . 16 LEU HB3 1 1
23 37131 4 2 16 LEU HD11 H 0.298 -6.646 10.856 1.00 . D D . 16 LEU HD11 1 1
23 37132 4 2 16 LEU HD12 H 1.327 -5.201 10.802 1.00 . D D . 16 LEU HD12 1 1
23 37133 4 2 16 LEU HD13 H 1.678 -6.507 11.953 1.00 . D D . 16 LEU HD13 1 1
23 37134 4 2 16 LEU HD21 H -1.123 -5.870 14.262 1.00 . D D . 16 LEU HD21 1 1
23 37135 4 2 16 LEU HD22 H -1.209 -7.025 12.919 1.00 . D D . 16 LEU HD22 1 1
23 37136 4 2 16 LEU HD23 H 0.256 -6.933 13.905 1.00 . D D . 16 LEU HD23 1 1
23 37137 4 2 16 LEU HG H -0.852 -4.858 11.972 1.00 . D D . 16 LEU HG 1 1
23 37138 4 2 16 LEU N N 2.049 -3.450 15.139 1.00 . D D . 16 LEU N 1 1
23 37139 4 2 16 LEU O O 3.792 -5.723 13.255 1.00 . D D . 16 LEU O 1 1
23 37140 4 2 17 HIS C C 6.180 -4.105 13.139 1.00 . D D . 17 HIS C 1 1
23 37141 4 2 17 HIS CA C 5.107 -3.494 12.221 1.00 . D D . 17 HIS CA 1 1
23 37142 4 2 17 HIS CB C 5.451 -2.050 11.846 1.00 . D D . 17 HIS CB 1 1
23 37143 4 2 17 HIS CD2 C 7.502 -0.693 11.167 1.00 . D D . 17 HIS CD2 1 1
23 37144 4 2 17 HIS CE1 C 8.697 -2.234 10.166 1.00 . D D . 17 HIS CE1 1 1
23 37145 4 2 17 HIS CG C 6.797 -1.867 11.195 1.00 . D D . 17 HIS CG 1 1
23 37146 4 2 17 HIS H H 3.309 -2.625 12.978 1.00 . D D . 17 HIS H 1 1
23 37147 4 2 17 HIS HA H 5.068 -4.088 11.306 1.00 . D D . 17 HIS HA 1 1
23 37148 4 2 17 HIS HB2 H 4.691 -1.667 11.167 1.00 . D D . 17 HIS HB2 1 1
23 37149 4 2 17 HIS HB3 H 5.431 -1.441 12.751 1.00 . D D . 17 HIS HB3 1 1
23 37150 4 2 17 HIS HD1 H 7.322 -3.804 10.396 1.00 . D D . 17 HIS HD1 1 1
23 37151 4 2 17 HIS HD2 H 7.187 0.249 11.588 1.00 . D D . 17 HIS HD2 1 1
23 37152 4 2 17 HIS HE1 H 9.495 -2.719 9.627 1.00 . D D . 17 HIS HE1 1 1
23 37153 4 2 17 HIS N N 3.782 -3.516 12.839 1.00 . D D . 17 HIS N 1 1
23 37154 4 2 17 HIS ND1 N 7.557 -2.827 10.557 1.00 . D D . 17 HIS ND1 1 1
23 37155 4 2 17 HIS NE2 N 8.711 -0.938 10.514 1.00 . D D . 17 HIS NE2 1 1
23 37156 4 2 17 HIS O O 6.972 -4.940 12.701 1.00 . D D . 17 HIS O 1 1
23 37157 4 2 18 ARG C C 6.942 -5.773 15.558 1.00 . D D . 18 ARG C 1 1
23 37158 4 2 18 ARG CA C 7.112 -4.254 15.414 1.00 . D D . 18 ARG CA 1 1
23 37159 4 2 18 ARG CB C 6.935 -3.531 16.758 1.00 . D D . 18 ARG CB 1 1
23 37160 4 2 18 ARG CD C 7.848 -3.407 19.143 1.00 . D D . 18 ARG CD 1 1
23 37161 4 2 18 ARG CG C 8.026 -3.982 17.736 1.00 . D D . 18 ARG CG 1 1
23 37162 4 2 18 ARG CZ C 9.414 -4.958 20.341 1.00 . D D . 18 ARG CZ 1 1
23 37163 4 2 18 ARG H H 5.545 -2.989 14.707 1.00 . D D . 18 ARG H 1 1
23 37164 4 2 18 ARG HA H 8.128 -4.061 15.067 1.00 . D D . 18 ARG HA 1 1
23 37165 4 2 18 ARG HB2 H 7.027 -2.454 16.604 1.00 . D D . 18 ARG HB2 1 1
23 37166 4 2 18 ARG HB3 H 5.951 -3.745 17.174 1.00 . D D . 18 ARG HB3 1 1
23 37167 4 2 18 ARG HD2 H 7.764 -2.321 19.071 1.00 . D D . 18 ARG HD2 1 1
23 37168 4 2 18 ARG HD3 H 6.928 -3.783 19.596 1.00 . D D . 18 ARG HD3 1 1
23 37169 4 2 18 ARG HE H 9.613 -2.958 20.234 1.00 . D D . 18 ARG HE 1 1
23 37170 4 2 18 ARG HG2 H 8.008 -5.065 17.810 1.00 . D D . 18 ARG HG2 1 1
23 37171 4 2 18 ARG HG3 H 8.999 -3.674 17.348 1.00 . D D . 18 ARG HG3 1 1
23 37172 4 2 18 ARG HH11 H 7.729 -5.898 19.753 1.00 . D D . 18 ARG HH11 1 1
23 37173 4 2 18 ARG HH12 H 9.055 -6.956 20.200 1.00 . D D . 18 ARG HH12 1 1
23 37174 4 2 18 ARG HH21 H 11.198 -4.324 21.070 1.00 . D D . 18 ARG HH21 1 1
23 37175 4 2 18 ARG HH22 H 10.917 -6.050 21.154 1.00 . D D . 18 ARG HH22 1 1
23 37176 4 2 18 ARG N N 6.200 -3.707 14.416 1.00 . D D . 18 ARG N 1 1
23 37177 4 2 18 ARG NE N 9.012 -3.731 19.987 1.00 . D D . 18 ARG NE 1 1
23 37178 4 2 18 ARG NH1 N 8.655 -6.026 20.127 1.00 . D D . 18 ARG NH1 1 1
23 37179 4 2 18 ARG NH2 N 10.609 -5.124 20.898 1.00 . D D . 18 ARG NH2 1 1
23 37180 4 2 18 ARG O O 7.922 -6.510 15.478 1.00 . D D . 18 ARG O 1 1
23 37181 4 2 19 LYS C C 5.973 -8.450 14.648 1.00 . D D . 19 LYS C 1 1
23 37182 4 2 19 LYS CA C 5.417 -7.685 15.859 1.00 . D D . 19 LYS CA 1 1
23 37183 4 2 19 LYS CB C 3.904 -7.883 16.024 1.00 . D D . 19 LYS CB 1 1
23 37184 4 2 19 LYS CD C 2.029 -9.507 16.415 1.00 . D D . 19 LYS CD 1 1
23 37185 4 2 19 LYS CE C 1.594 -10.976 16.411 1.00 . D D . 19 LYS CE 1 1
23 37186 4 2 19 LYS CG C 3.534 -9.366 16.149 1.00 . D D . 19 LYS CG 1 1
23 37187 4 2 19 LYS H H 4.941 -5.598 15.840 1.00 . D D . 19 LYS H 1 1
23 37188 4 2 19 LYS HA H 5.904 -8.075 16.754 1.00 . D D . 19 LYS HA 1 1
23 37189 4 2 19 LYS HB2 H 3.586 -7.364 16.929 1.00 . D D . 19 LYS HB2 1 1
23 37190 4 2 19 LYS HB3 H 3.379 -7.452 15.171 1.00 . D D . 19 LYS HB3 1 1
23 37191 4 2 19 LYS HD2 H 1.780 -9.050 17.375 1.00 . D D . 19 LYS HD2 1 1
23 37192 4 2 19 LYS HD3 H 1.480 -8.981 15.631 1.00 . D D . 19 LYS HD3 1 1
23 37193 4 2 19 LYS HE2 H 0.511 -11.027 16.543 1.00 . D D . 19 LYS HE2 1 1
23 37194 4 2 19 LYS HE3 H 1.844 -11.433 15.452 1.00 . D D . 19 LYS HE3 1 1
23 37195 4 2 19 LYS HG2 H 3.781 -9.892 15.224 1.00 . D D . 19 LYS HG2 1 1
23 37196 4 2 19 LYS HG3 H 4.103 -9.808 16.968 1.00 . D D . 19 LYS HG3 1 1
23 37197 4 2 19 LYS HZ1 H 2.011 -11.324 18.386 1.00 . D D . 19 LYS HZ1 1 1
23 37198 4 2 19 LYS HZ2 H 1.903 -12.696 17.481 1.00 . D D . 19 LYS HZ2 1 1
23 37199 4 2 19 LYS HZ3 H 3.237 -11.738 17.367 1.00 . D D . 19 LYS HZ3 1 1
23 37200 4 2 19 LYS N N 5.712 -6.255 15.771 1.00 . D D . 19 LYS N 1 1
23 37201 4 2 19 LYS NZ N 2.235 -11.742 17.495 1.00 . D D . 19 LYS NZ 1 1
23 37202 4 2 19 LYS O O 6.676 -9.446 14.804 1.00 . D D . 19 LYS O 1 1
23 37203 4 2 20 LEU C C 7.782 -8.516 12.217 1.00 . D D . 20 LEU C 1 1
23 37204 4 2 20 LEU CA C 6.246 -8.522 12.209 1.00 . D D . 20 LEU CA 1 1
23 37205 4 2 20 LEU CB C 5.671 -7.757 11.014 1.00 . D D . 20 LEU CB 1 1
23 37206 4 2 20 LEU CD1 C 3.352 -8.764 11.638 1.00 . D D . 20 LEU CD1 1 1
23 37207 4 2 20 LEU CD2 C 3.650 -7.163 9.724 1.00 . D D . 20 LEU CD2 1 1
23 37208 4 2 20 LEU CG C 4.307 -8.283 10.536 1.00 . D D . 20 LEU CG 1 1
23 37209 4 2 20 LEU H H 5.093 -7.140 13.379 1.00 . D D . 20 LEU H 1 1
23 37210 4 2 20 LEU HA H 5.952 -9.566 12.120 1.00 . D D . 20 LEU HA 1 1
23 37211 4 2 20 LEU HB2 H 5.599 -6.700 11.272 1.00 . D D . 20 LEU HB2 1 1
23 37212 4 2 20 LEU HB3 H 6.356 -7.846 10.172 1.00 . D D . 20 LEU HB3 1 1
23 37213 4 2 20 LEU HD11 H 3.720 -9.685 12.087 1.00 . D D . 20 LEU HD11 1 1
23 37214 4 2 20 LEU HD12 H 3.242 -8.014 12.414 1.00 . D D . 20 LEU HD12 1 1
23 37215 4 2 20 LEU HD13 H 2.373 -8.971 11.204 1.00 . D D . 20 LEU HD13 1 1
23 37216 4 2 20 LEU HD21 H 2.726 -7.517 9.268 1.00 . D D . 20 LEU HD21 1 1
23 37217 4 2 20 LEU HD22 H 3.435 -6.317 10.373 1.00 . D D . 20 LEU HD22 1 1
23 37218 4 2 20 LEU HD23 H 4.335 -6.830 8.946 1.00 . D D . 20 LEU HD23 1 1
23 37219 4 2 20 LEU HG H 4.483 -9.138 9.885 1.00 . D D . 20 LEU HG 1 1
23 37220 4 2 20 LEU N N 5.692 -7.961 13.439 1.00 . D D . 20 LEU N 1 1
23 37221 4 2 20 LEU O O 8.409 -9.555 12.016 1.00 . D D . 20 LEU O 1 1
23 37222 4 2 21 LYS C C 10.390 -8.363 13.635 1.00 . D D . 21 LYS C 1 1
23 37223 4 2 21 LYS CA C 9.871 -7.298 12.652 1.00 . D D . 21 LYS CA 1 1
23 37224 4 2 21 LYS CB C 10.265 -5.875 13.080 1.00 . D D . 21 LYS CB 1 1
23 37225 4 2 21 LYS CD C 12.630 -6.030 12.131 1.00 . D D . 21 LYS CD 1 1
23 37226 4 2 21 LYS CE C 14.108 -5.721 12.397 1.00 . D D . 21 LYS CE 1 1
23 37227 4 2 21 LYS CG C 11.765 -5.699 13.357 1.00 . D D . 21 LYS CG 1 1
23 37228 4 2 21 LYS H H 7.864 -6.534 12.649 1.00 . D D . 21 LYS H 1 1
23 37229 4 2 21 LYS HA H 10.316 -7.497 11.678 1.00 . D D . 21 LYS HA 1 1
23 37230 4 2 21 LYS HB2 H 9.958 -5.173 12.304 1.00 . D D . 21 LYS HB2 1 1
23 37231 4 2 21 LYS HB3 H 9.731 -5.614 13.992 1.00 . D D . 21 LYS HB3 1 1
23 37232 4 2 21 LYS HD2 H 12.540 -7.085 11.870 1.00 . D D . 21 LYS HD2 1 1
23 37233 4 2 21 LYS HD3 H 12.292 -5.430 11.284 1.00 . D D . 21 LYS HD3 1 1
23 37234 4 2 21 LYS HE2 H 14.674 -5.879 11.476 1.00 . D D . 21 LYS HE2 1 1
23 37235 4 2 21 LYS HE3 H 14.223 -4.677 12.695 1.00 . D D . 21 LYS HE3 1 1
23 37236 4 2 21 LYS HG2 H 11.932 -4.656 13.636 1.00 . D D . 21 LYS HG2 1 1
23 37237 4 2 21 LYS HG3 H 12.056 -6.321 14.205 1.00 . D D . 21 LYS HG3 1 1
23 37238 4 2 21 LYS HZ1 H 14.549 -7.564 13.174 1.00 . D D . 21 LYS HZ1 1 1
23 37239 4 2 21 LYS HZ2 H 15.649 -6.400 13.565 1.00 . D D . 21 LYS HZ2 1 1
23 37240 4 2 21 LYS HZ3 H 14.184 -6.435 14.315 1.00 . D D . 21 LYS HZ3 1 1
23 37241 4 2 21 LYS N N 8.417 -7.371 12.488 1.00 . D D . 21 LYS N 1 1
23 37242 4 2 21 LYS NZ N 14.666 -6.597 13.443 1.00 . D D . 21 LYS NZ 1 1
23 37243 4 2 21 LYS O O 11.356 -9.070 13.347 1.00 . D D . 21 LYS O 1 1
23 37244 4 2 22 ASN C C 9.964 -10.946 15.351 1.00 . D D . 22 ASN C 1 1
23 37245 4 2 22 ASN CA C 10.055 -9.484 15.820 1.00 . D D . 22 ASN CA 1 1
23 37246 4 2 22 ASN CB C 9.213 -9.246 17.087 1.00 . D D . 22 ASN CB 1 1
23 37247 4 2 22 ASN CG C 9.731 -8.099 17.952 1.00 . D D . 22 ASN CG 1 1
23 37248 4 2 22 ASN H H 8.885 -7.943 14.905 1.00 . D D . 22 ASN H 1 1
23 37249 4 2 22 ASN HA H 11.101 -9.332 16.091 1.00 . D D . 22 ASN HA 1 1
23 37250 4 2 22 ASN HB2 H 8.174 -9.056 16.825 1.00 . D D . 22 ASN HB2 1 1
23 37251 4 2 22 ASN HB3 H 9.243 -10.145 17.704 1.00 . D D . 22 ASN HB3 1 1
23 37252 4 2 22 ASN HD21 H 9.457 -6.734 16.482 1.00 . D D . 22 ASN HD21 1 1
23 37253 4 2 22 ASN HD22 H 10.151 -6.145 17.997 1.00 . D D . 22 ASN HD22 1 1
23 37254 4 2 22 ASN N N 9.714 -8.514 14.780 1.00 . D D . 22 ASN N 1 1
23 37255 4 2 22 ASN ND2 N 9.837 -6.900 17.407 1.00 . D D . 22 ASN ND2 1 1
23 37256 4 2 22 ASN O O 10.530 -11.813 16.010 1.00 . D D . 22 ASN O 1 1
23 37257 4 2 22 ASN OD1 O 10.012 -8.267 19.133 1.00 . D D . 22 ASN OD1 1 1
23 37258 4 2 23 CYS C C 10.918 -12.912 13.280 1.00 . D D . 23 CYS C 1 1
23 37259 4 2 23 CYS CA C 9.453 -12.578 13.607 1.00 . D D . 23 CYS CA 1 1
23 37260 4 2 23 CYS CB C 8.587 -12.719 12.349 1.00 . D D . 23 CYS CB 1 1
23 37261 4 2 23 CYS H H 8.846 -10.521 13.683 1.00 . D D . 23 CYS H 1 1
23 37262 4 2 23 CYS HA H 9.097 -13.313 14.331 1.00 . D D . 23 CYS HA 1 1
23 37263 4 2 23 CYS HB2 H 8.990 -12.090 11.557 1.00 . D D . 23 CYS HB2 1 1
23 37264 4 2 23 CYS HB3 H 8.639 -13.757 12.021 1.00 . D D . 23 CYS HB3 1 1
23 37265 4 2 23 CYS N N 9.328 -11.246 14.206 1.00 . D D . 23 CYS N 1 1
23 37266 4 2 23 CYS O O 11.305 -14.079 13.324 1.00 . D D . 23 CYS O 1 1
23 37267 4 2 23 CYS SG S 6.837 -12.312 12.538 1.00 . D D . 23 CYS SG 1 1
23 37268 4 2 24 LYS C C 13.479 -12.739 11.360 1.00 . D D . 24 LYS C 1 1
23 37269 4 2 24 LYS CA C 13.163 -11.995 12.669 1.00 . D D . 24 LYS CA 1 1
23 37270 4 2 24 LYS CB C 13.908 -12.557 13.890 1.00 . D D . 24 LYS CB 1 1
23 37271 4 2 24 LYS CD C 16.189 -12.945 14.956 1.00 . D D . 24 LYS CD 1 1
23 37272 4 2 24 LYS CE C 15.765 -12.412 16.332 1.00 . D D . 24 LYS CE 1 1
23 37273 4 2 24 LYS CG C 15.421 -12.325 13.778 1.00 . D D . 24 LYS CG 1 1
23 37274 4 2 24 LYS H H 11.342 -10.957 12.978 1.00 . D D . 24 LYS H 1 1
23 37275 4 2 24 LYS HA H 13.507 -10.968 12.534 1.00 . D D . 24 LYS HA 1 1
23 37276 4 2 24 LYS HB2 H 13.531 -12.041 14.773 1.00 . D D . 24 LYS HB2 1 1
23 37277 4 2 24 LYS HB3 H 13.716 -13.625 13.999 1.00 . D D . 24 LYS HB3 1 1
23 37278 4 2 24 LYS HD2 H 16.041 -14.028 14.943 1.00 . D D . 24 LYS HD2 1 1
23 37279 4 2 24 LYS HD3 H 17.255 -12.753 14.817 1.00 . D D . 24 LYS HD3 1 1
23 37280 4 2 24 LYS HE2 H 14.741 -12.716 16.555 1.00 . D D . 24 LYS HE2 1 1
23 37281 4 2 24 LYS HE3 H 16.415 -12.846 17.093 1.00 . D D . 24 LYS HE3 1 1
23 37282 4 2 24 LYS HG2 H 15.789 -12.785 12.859 1.00 . D D . 24 LYS HG2 1 1
23 37283 4 2 24 LYS HG3 H 15.624 -11.255 13.720 1.00 . D D . 24 LYS HG3 1 1
23 37284 4 2 24 LYS HZ1 H 16.813 -10.657 16.203 1.00 . D D . 24 LYS HZ1 1 1
23 37285 4 2 24 LYS HZ2 H 15.237 -10.529 15.735 1.00 . D D . 24 LYS HZ2 1 1
23 37286 4 2 24 LYS HZ3 H 15.614 -10.632 17.334 1.00 . D D . 24 LYS HZ3 1 1
23 37287 4 2 24 LYS N N 11.728 -11.896 12.945 1.00 . D D . 24 LYS N 1 1
23 37288 4 2 24 LYS NZ N 15.866 -10.943 16.407 1.00 . D D . 24 LYS NZ 1 1
23 37289 4 2 24 LYS O O 14.060 -12.157 10.447 1.00 . D D . 24 LYS O 1 1
23 37290 4 2 25 VAL C C 12.235 -14.193 8.929 1.00 . D D . 25 VAL C 1 1
23 37291 4 2 25 VAL CA C 13.164 -14.775 10.008 1.00 . D D . 25 VAL CA 1 1
23 37292 4 2 25 VAL CB C 12.884 -16.263 10.296 1.00 . D D . 25 VAL CB 1 1
23 37293 4 2 25 VAL CG1 C 11.410 -16.544 10.625 1.00 . D D . 25 VAL CG1 1 1
23 37294 4 2 25 VAL CG2 C 13.319 -17.140 9.117 1.00 . D D . 25 VAL CG2 1 1
23 37295 4 2 25 VAL H H 12.571 -14.402 12.034 1.00 . D D . 25 VAL H 1 1
23 37296 4 2 25 VAL HA H 14.190 -14.696 9.642 1.00 . D D . 25 VAL HA 1 1
23 37297 4 2 25 VAL HB H 13.484 -16.557 11.158 1.00 . D D . 25 VAL HB 1 1
23 37298 4 2 25 VAL HG11 H 11.299 -17.587 10.922 1.00 . D D . 25 VAL HG11 1 1
23 37299 4 2 25 VAL HG12 H 11.077 -15.914 11.449 1.00 . D D . 25 VAL HG12 1 1
23 37300 4 2 25 VAL HG13 H 10.777 -16.361 9.757 1.00 . D D . 25 VAL HG13 1 1
23 37301 4 2 25 VAL HG21 H 14.379 -16.986 8.910 1.00 . D D . 25 VAL HG21 1 1
23 37302 4 2 25 VAL HG22 H 13.162 -18.191 9.364 1.00 . D D . 25 VAL HG22 1 1
23 37303 4 2 25 VAL HG23 H 12.744 -16.899 8.224 1.00 . D D . 25 VAL HG23 1 1
23 37304 4 2 25 VAL N N 13.083 -14.008 11.251 1.00 . D D . 25 VAL N 1 1
23 37305 4 2 25 VAL O O 11.145 -13.707 9.310 1.00 . D D . 25 VAL O 1 1
23 37306 4 2 25 VAL OXT O 12.642 -14.228 7.747 1.00 . D D . 25 VAL OXT 1 1
24 37307 1 1 1 GLU C C 6.017 10.743 14.158 1.00 . A A . 1 GLU C 1 1
24 37308 1 1 1 GLU CA C 7.467 10.645 14.673 1.00 . A A . 1 GLU CA 1 1
24 37309 1 1 1 GLU CB C 8.525 10.858 13.573 1.00 . A A . 1 GLU CB 1 1
24 37310 1 1 1 GLU CD C 8.602 13.406 13.867 1.00 . A A . 1 GLU CD 1 1
24 37311 1 1 1 GLU CG C 8.507 12.237 12.886 1.00 . A A . 1 GLU CG 1 1
24 37312 1 1 1 GLU H1 H 7.593 8.599 14.700 1.00 . A A . 1 GLU H1 1 1
24 37313 1 1 1 GLU H2 H 7.078 9.244 16.122 1.00 . A A . 1 GLU H2 1 1
24 37314 1 1 1 GLU H3 H 8.671 9.337 15.709 1.00 . A A . 1 GLU H3 1 1
24 37315 1 1 1 GLU HA H 7.595 11.418 15.432 1.00 . A A . 1 GLU HA 1 1
24 37316 1 1 1 GLU HB2 H 9.510 10.727 14.025 1.00 . A A . 1 GLU HB2 1 1
24 37317 1 1 1 GLU HB3 H 8.402 10.086 12.811 1.00 . A A . 1 GLU HB3 1 1
24 37318 1 1 1 GLU HG2 H 9.368 12.296 12.219 1.00 . A A . 1 GLU HG2 1 1
24 37319 1 1 1 GLU HG3 H 7.616 12.349 12.269 1.00 . A A . 1 GLU HG3 1 1
24 37320 1 1 1 GLU N N 7.724 9.358 15.355 1.00 . A A . 1 GLU N 1 1
24 37321 1 1 1 GLU O O 5.312 9.736 14.067 1.00 . A A . 1 GLU O 1 1
24 37322 1 1 1 GLU OE1 O 9.742 13.737 14.253 1.00 . A A . 1 GLU OE1 1 1
24 37323 1 1 1 GLU OE2 O 7.522 13.935 14.220 1.00 . A A . 1 GLU OE2 1 1
24 37324 1 1 2 ASN C C 3.797 11.796 12.072 1.00 . A A . 2 ASN C 1 1
24 37325 1 1 2 ASN CA C 4.209 12.326 13.457 1.00 . A A . 2 ASN CA 1 1
24 37326 1 1 2 ASN CB C 4.055 13.851 13.557 1.00 . A A . 2 ASN CB 1 1
24 37327 1 1 2 ASN CG C 4.009 14.308 15.007 1.00 . A A . 2 ASN CG 1 1
24 37328 1 1 2 ASN H H 6.230 12.725 13.958 1.00 . A A . 2 ASN H 1 1
24 37329 1 1 2 ASN HA H 3.535 11.866 14.178 1.00 . A A . 2 ASN HA 1 1
24 37330 1 1 2 ASN HB2 H 4.868 14.349 13.028 1.00 . A A . 2 ASN HB2 1 1
24 37331 1 1 2 ASN HB3 H 3.117 14.162 13.096 1.00 . A A . 2 ASN HB3 1 1
24 37332 1 1 2 ASN HD21 H 6.035 14.583 15.091 1.00 . A A . 2 ASN HD21 1 1
24 37333 1 1 2 ASN HD22 H 5.113 14.945 16.549 1.00 . A A . 2 ASN HD22 1 1
24 37334 1 1 2 ASN N N 5.572 11.965 13.846 1.00 . A A . 2 ASN N 1 1
24 37335 1 1 2 ASN ND2 N 5.154 14.637 15.592 1.00 . A A . 2 ASN ND2 1 1
24 37336 1 1 2 ASN O O 3.500 12.553 11.151 1.00 . A A . 2 ASN O 1 1
24 37337 1 1 2 ASN OD1 O 2.944 14.360 15.612 1.00 . A A . 2 ASN OD1 1 1
24 37338 1 1 3 ARG C C 1.755 9.838 10.625 1.00 . A A . 3 ARG C 1 1
24 37339 1 1 3 ARG CA C 3.283 9.745 10.777 1.00 . A A . 3 ARG CA 1 1
24 37340 1 1 3 ARG CB C 3.781 8.293 10.888 1.00 . A A . 3 ARG CB 1 1
24 37341 1 1 3 ARG CD C 4.144 6.427 12.577 1.00 . A A . 3 ARG CD 1 1
24 37342 1 1 3 ARG CG C 3.214 7.549 12.112 1.00 . A A . 3 ARG CG 1 1
24 37343 1 1 3 ARG CZ C 3.937 6.258 15.071 1.00 . A A . 3 ARG CZ 1 1
24 37344 1 1 3 ARG H H 4.053 9.937 12.751 1.00 . A A . 3 ARG H 1 1
24 37345 1 1 3 ARG HA H 3.748 10.183 9.892 1.00 . A A . 3 ARG HA 1 1
24 37346 1 1 3 ARG HB2 H 3.520 7.743 9.984 1.00 . A A . 3 ARG HB2 1 1
24 37347 1 1 3 ARG HB3 H 4.868 8.328 10.963 1.00 . A A . 3 ARG HB3 1 1
24 37348 1 1 3 ARG HD2 H 4.185 5.656 11.806 1.00 . A A . 3 ARG HD2 1 1
24 37349 1 1 3 ARG HD3 H 5.156 6.812 12.723 1.00 . A A . 3 ARG HD3 1 1
24 37350 1 1 3 ARG HE H 3.097 4.993 13.754 1.00 . A A . 3 ARG HE 1 1
24 37351 1 1 3 ARG HG2 H 3.078 8.229 12.951 1.00 . A A . 3 ARG HG2 1 1
24 37352 1 1 3 ARG HG3 H 2.242 7.123 11.855 1.00 . A A . 3 ARG HG3 1 1
24 37353 1 1 3 ARG HH11 H 4.840 8.025 14.546 1.00 . A A . 3 ARG HH11 1 1
24 37354 1 1 3 ARG HH12 H 4.806 7.661 16.249 1.00 . A A . 3 ARG HH12 1 1
24 37355 1 1 3 ARG HH21 H 2.952 4.716 15.928 1.00 . A A . 3 ARG HH21 1 1
24 37356 1 1 3 ARG HH22 H 3.771 5.790 17.051 1.00 . A A . 3 ARG HH22 1 1
24 37357 1 1 3 ARG N N 3.751 10.473 11.947 1.00 . A A . 3 ARG N 1 1
24 37358 1 1 3 ARG NE N 3.658 5.831 13.832 1.00 . A A . 3 ARG NE 1 1
24 37359 1 1 3 ARG NH1 N 4.604 7.388 15.302 1.00 . A A . 3 ARG NH1 1 1
24 37360 1 1 3 ARG NH2 N 3.527 5.536 16.108 1.00 . A A . 3 ARG NH2 1 1
24 37361 1 1 3 ARG O O 1.007 9.414 11.504 1.00 . A A . 3 ARG O 1 1
24 37362 1 1 4 GLU C C -0.440 8.764 8.758 1.00 . A A . 4 GLU C 1 1
24 37363 1 1 4 GLU CA C -0.142 10.219 9.150 1.00 . A A . 4 GLU CA 1 1
24 37364 1 1 4 GLU CB C -0.515 11.209 8.039 1.00 . A A . 4 GLU CB 1 1
24 37365 1 1 4 GLU CD C -0.984 13.032 9.761 1.00 . A A . 4 GLU CD 1 1
24 37366 1 1 4 GLU CG C -0.269 12.669 8.462 1.00 . A A . 4 GLU CG 1 1
24 37367 1 1 4 GLU H H 1.902 10.734 8.809 1.00 . A A . 4 GLU H 1 1
24 37368 1 1 4 GLU HA H -0.753 10.437 10.024 1.00 . A A . 4 GLU HA 1 1
24 37369 1 1 4 GLU HB2 H 0.070 10.982 7.146 1.00 . A A . 4 GLU HB2 1 1
24 37370 1 1 4 GLU HB3 H -1.571 11.091 7.794 1.00 . A A . 4 GLU HB3 1 1
24 37371 1 1 4 GLU HG2 H 0.799 12.844 8.590 1.00 . A A . 4 GLU HG2 1 1
24 37372 1 1 4 GLU HG3 H -0.626 13.332 7.673 1.00 . A A . 4 GLU HG3 1 1
24 37373 1 1 4 GLU N N 1.268 10.367 9.501 1.00 . A A . 4 GLU N 1 1
24 37374 1 1 4 GLU O O 0.466 8.013 8.407 1.00 . A A . 4 GLU O 1 1
24 37375 1 1 4 GLU OE1 O -2.207 13.284 9.689 1.00 . A A . 4 GLU OE1 1 1
24 37376 1 1 4 GLU OE2 O -0.301 13.024 10.809 1.00 . A A . 4 GLU OE2 1 1
24 37377 1 1 5 VAL C C -3.641 6.954 8.275 1.00 . A A . 5 VAL C 1 1
24 37378 1 1 5 VAL CA C -2.129 6.981 8.580 1.00 . A A . 5 VAL CA 1 1
24 37379 1 1 5 VAL CB C -1.701 6.052 9.736 1.00 . A A . 5 VAL CB 1 1
24 37380 1 1 5 VAL CG1 C -2.007 6.615 11.130 1.00 . A A . 5 VAL CG1 1 1
24 37381 1 1 5 VAL CG2 C -2.308 4.654 9.584 1.00 . A A . 5 VAL CG2 1 1
24 37382 1 1 5 VAL H H -2.399 9.003 9.194 1.00 . A A . 5 VAL H 1 1
24 37383 1 1 5 VAL HA H -1.576 6.632 7.712 1.00 . A A . 5 VAL HA 1 1
24 37384 1 1 5 VAL HB H -0.617 5.933 9.681 1.00 . A A . 5 VAL HB 1 1
24 37385 1 1 5 VAL HG11 H -1.722 5.882 11.882 1.00 . A A . 5 VAL HG11 1 1
24 37386 1 1 5 VAL HG12 H -1.426 7.520 11.308 1.00 . A A . 5 VAL HG12 1 1
24 37387 1 1 5 VAL HG13 H -3.067 6.841 11.231 1.00 . A A . 5 VAL HG13 1 1
24 37388 1 1 5 VAL HG21 H -2.077 4.259 8.594 1.00 . A A . 5 VAL HG21 1 1
24 37389 1 1 5 VAL HG22 H -1.878 3.989 10.334 1.00 . A A . 5 VAL HG22 1 1
24 37390 1 1 5 VAL HG23 H -3.389 4.682 9.721 1.00 . A A . 5 VAL HG23 1 1
24 37391 1 1 5 VAL N N -1.707 8.354 8.852 1.00 . A A . 5 VAL N 1 1
24 37392 1 1 5 VAL O O -4.446 7.265 9.153 1.00 . A A . 5 VAL O 1 1
24 37393 1 1 6 PRO C C -6.265 5.528 6.942 1.00 . A A . 6 PRO C 1 1
24 37394 1 1 6 PRO CA C -5.442 6.786 6.606 1.00 . A A . 6 PRO CA 1 1
24 37395 1 1 6 PRO CB C -5.345 6.990 5.093 1.00 . A A . 6 PRO CB 1 1
24 37396 1 1 6 PRO CD C -3.200 6.333 5.893 1.00 . A A . 6 PRO CD 1 1
24 37397 1 1 6 PRO CG C -4.149 6.112 4.718 1.00 . A A . 6 PRO CG 1 1
24 37398 1 1 6 PRO HA H -5.881 7.676 7.056 1.00 . A A . 6 PRO HA 1 1
24 37399 1 1 6 PRO HB2 H -6.254 6.706 4.563 1.00 . A A . 6 PRO HB2 1 1
24 37400 1 1 6 PRO HB3 H -5.108 8.036 4.898 1.00 . A A . 6 PRO HB3 1 1
24 37401 1 1 6 PRO HD2 H -2.609 5.431 6.065 1.00 . A A . 6 PRO HD2 1 1
24 37402 1 1 6 PRO HD3 H -2.547 7.180 5.671 1.00 . A A . 6 PRO HD3 1 1
24 37403 1 1 6 PRO HG2 H -4.457 5.065 4.684 1.00 . A A . 6 PRO HG2 1 1
24 37404 1 1 6 PRO HG3 H -3.687 6.389 3.770 1.00 . A A . 6 PRO HG3 1 1
24 37405 1 1 6 PRO N N -4.053 6.655 7.031 1.00 . A A . 6 PRO N 1 1
24 37406 1 1 6 PRO O O -5.700 4.436 6.995 1.00 . A A . 6 PRO O 1 1
24 37407 1 1 7 PRO C C -8.218 3.339 6.282 1.00 . A A . 7 PRO C 1 1
24 37408 1 1 7 PRO CA C -8.503 4.496 7.251 1.00 . A A . 7 PRO CA 1 1
24 37409 1 1 7 PRO CB C -9.908 5.071 7.054 1.00 . A A . 7 PRO CB 1 1
24 37410 1 1 7 PRO CD C -8.349 6.883 7.144 1.00 . A A . 7 PRO CD 1 1
24 37411 1 1 7 PRO CG C -9.763 6.497 7.578 1.00 . A A . 7 PRO CG 1 1
24 37412 1 1 7 PRO HA H -8.412 4.127 8.273 1.00 . A A . 7 PRO HA 1 1
24 37413 1 1 7 PRO HB2 H -10.160 5.106 5.992 1.00 . A A . 7 PRO HB2 1 1
24 37414 1 1 7 PRO HB3 H -10.666 4.504 7.598 1.00 . A A . 7 PRO HB3 1 1
24 37415 1 1 7 PRO HD2 H -8.375 7.336 6.151 1.00 . A A . 7 PRO HD2 1 1
24 37416 1 1 7 PRO HD3 H -7.940 7.590 7.868 1.00 . A A . 7 PRO HD3 1 1
24 37417 1 1 7 PRO HG2 H -10.521 7.170 7.173 1.00 . A A . 7 PRO HG2 1 1
24 37418 1 1 7 PRO HG3 H -9.817 6.486 8.668 1.00 . A A . 7 PRO HG3 1 1
24 37419 1 1 7 PRO N N -7.597 5.637 7.102 1.00 . A A . 7 PRO N 1 1
24 37420 1 1 7 PRO O O -8.245 2.174 6.674 1.00 . A A . 7 PRO O 1 1
24 37421 1 1 8 GLY C C -6.394 1.724 4.491 1.00 . A A . 8 GLY C 1 1
24 37422 1 1 8 GLY CA C -7.445 2.729 4.000 1.00 . A A . 8 GLY CA 1 1
24 37423 1 1 8 GLY H H -8.000 4.640 4.752 1.00 . A A . 8 GLY H 1 1
24 37424 1 1 8 GLY HA2 H -8.303 2.183 3.607 1.00 . A A . 8 GLY HA2 1 1
24 37425 1 1 8 GLY HA3 H -7.000 3.303 3.189 1.00 . A A . 8 GLY HA3 1 1
24 37426 1 1 8 GLY N N -7.908 3.667 5.021 1.00 . A A . 8 GLY N 1 1
24 37427 1 1 8 GLY O O -6.441 0.555 4.120 1.00 . A A . 8 GLY O 1 1
24 37428 1 1 9 PHE C C -5.187 0.212 6.854 1.00 . A A . 9 PHE C 1 1
24 37429 1 1 9 PHE CA C -4.488 1.253 5.967 1.00 . A A . 9 PHE CA 1 1
24 37430 1 1 9 PHE CB C -3.457 2.067 6.760 1.00 . A A . 9 PHE CB 1 1
24 37431 1 1 9 PHE CD1 C -1.825 0.203 7.234 1.00 . A A . 9 PHE CD1 1 1
24 37432 1 1 9 PHE CD2 C -2.861 1.356 9.109 1.00 . A A . 9 PHE CD2 1 1
24 37433 1 1 9 PHE CE1 C -1.182 -0.669 8.128 1.00 . A A . 9 PHE CE1 1 1
24 37434 1 1 9 PHE CE2 C -2.193 0.504 10.003 1.00 . A A . 9 PHE CE2 1 1
24 37435 1 1 9 PHE CG C -2.644 1.233 7.725 1.00 . A A . 9 PHE CG 1 1
24 37436 1 1 9 PHE CZ C -1.366 -0.520 9.513 1.00 . A A . 9 PHE CZ 1 1
24 37437 1 1 9 PHE H H -5.520 3.106 5.690 1.00 . A A . 9 PHE H 1 1
24 37438 1 1 9 PHE HA H -3.957 0.710 5.184 1.00 . A A . 9 PHE HA 1 1
24 37439 1 1 9 PHE HB2 H -2.784 2.567 6.062 1.00 . A A . 9 PHE HB2 1 1
24 37440 1 1 9 PHE HB3 H -3.966 2.833 7.337 1.00 . A A . 9 PHE HB3 1 1
24 37441 1 1 9 PHE HD1 H -1.725 0.059 6.169 1.00 . A A . 9 PHE HD1 1 1
24 37442 1 1 9 PHE HD2 H -3.559 2.083 9.497 1.00 . A A . 9 PHE HD2 1 1
24 37443 1 1 9 PHE HE1 H -0.563 -1.468 7.745 1.00 . A A . 9 PHE HE1 1 1
24 37444 1 1 9 PHE HE2 H -2.322 0.639 11.066 1.00 . A A . 9 PHE HE2 1 1
24 37445 1 1 9 PHE HZ H -0.883 -1.196 10.204 1.00 . A A . 9 PHE HZ 1 1
24 37446 1 1 9 PHE N N -5.454 2.155 5.340 1.00 . A A . 9 PHE N 1 1
24 37447 1 1 9 PHE O O -5.035 -0.990 6.651 1.00 . A A . 9 PHE O 1 1
24 37448 1 1 10 THR C C -7.620 -1.188 7.920 1.00 . A A . 10 THR C 1 1
24 37449 1 1 10 THR CA C -6.742 -0.213 8.717 1.00 . A A . 10 THR CA 1 1
24 37450 1 1 10 THR CB C -7.588 0.650 9.665 1.00 . A A . 10 THR CB 1 1
24 37451 1 1 10 THR CG2 C -8.138 -0.174 10.830 1.00 . A A . 10 THR CG2 1 1
24 37452 1 1 10 THR H H -6.080 1.660 7.965 1.00 . A A . 10 THR H 1 1
24 37453 1 1 10 THR HA H -6.032 -0.789 9.312 1.00 . A A . 10 THR HA 1 1
24 37454 1 1 10 THR HB H -8.418 1.099 9.114 1.00 . A A . 10 THR HB 1 1
24 37455 1 1 10 THR HG1 H -7.290 2.165 10.857 1.00 . A A . 10 THR HG1 1 1
24 37456 1 1 10 THR HG21 H -8.729 0.465 11.487 1.00 . A A . 10 THR HG21 1 1
24 37457 1 1 10 THR HG22 H -8.774 -0.979 10.459 1.00 . A A . 10 THR HG22 1 1
24 37458 1 1 10 THR HG23 H -7.313 -0.603 11.400 1.00 . A A . 10 THR HG23 1 1
24 37459 1 1 10 THR N N -5.979 0.663 7.828 1.00 . A A . 10 THR N 1 1
24 37460 1 1 10 THR O O -7.654 -2.388 8.194 1.00 . A A . 10 THR O 1 1
24 37461 1 1 10 THR OG1 O -6.784 1.686 10.194 1.00 . A A . 10 THR OG1 1 1
24 37462 1 1 11 ALA C C -8.314 -2.479 5.177 1.00 . A A . 11 ALA C 1 1
24 37463 1 1 11 ALA CA C -9.140 -1.470 6.003 1.00 . A A . 11 ALA CA 1 1
24 37464 1 1 11 ALA CB C -9.975 -0.517 5.148 1.00 . A A . 11 ALA CB 1 1
24 37465 1 1 11 ALA H H -8.243 0.328 6.736 1.00 . A A . 11 ALA H 1 1
24 37466 1 1 11 ALA HA H -9.840 -2.049 6.608 1.00 . A A . 11 ALA HA 1 1
24 37467 1 1 11 ALA HB1 H -10.573 0.125 5.795 1.00 . A A . 11 ALA HB1 1 1
24 37468 1 1 11 ALA HB2 H -9.320 0.109 4.543 1.00 . A A . 11 ALA HB2 1 1
24 37469 1 1 11 ALA HB3 H -10.648 -1.088 4.507 1.00 . A A . 11 ALA HB3 1 1
24 37470 1 1 11 ALA N N -8.317 -0.673 6.904 1.00 . A A . 11 ALA N 1 1
24 37471 1 1 11 ALA O O -8.719 -3.636 5.029 1.00 . A A . 11 ALA O 1 1
24 37472 1 1 12 LEU C C -5.847 -4.133 5.170 1.00 . A A . 12 LEU C 1 1
24 37473 1 1 12 LEU CA C -6.159 -3.042 4.145 1.00 . A A . 12 LEU CA 1 1
24 37474 1 1 12 LEU CB C -4.884 -2.354 3.629 1.00 . A A . 12 LEU CB 1 1
24 37475 1 1 12 LEU CD1 C -3.006 -2.687 1.974 1.00 . A A . 12 LEU CD1 1 1
24 37476 1 1 12 LEU CD2 C -2.889 -3.909 4.107 1.00 . A A . 12 LEU CD2 1 1
24 37477 1 1 12 LEU CG C -3.861 -3.359 3.049 1.00 . A A . 12 LEU CG 1 1
24 37478 1 1 12 LEU H H -6.849 -1.116 4.775 1.00 . A A . 12 LEU H 1 1
24 37479 1 1 12 LEU HA H -6.619 -3.524 3.283 1.00 . A A . 12 LEU HA 1 1
24 37480 1 1 12 LEU HB2 H -5.190 -1.664 2.843 1.00 . A A . 12 LEU HB2 1 1
24 37481 1 1 12 LEU HB3 H -4.406 -1.770 4.412 1.00 . A A . 12 LEU HB3 1 1
24 37482 1 1 12 LEU HD11 H -2.285 -3.399 1.576 1.00 . A A . 12 LEU HD11 1 1
24 37483 1 1 12 LEU HD12 H -3.632 -2.345 1.152 1.00 . A A . 12 LEU HD12 1 1
24 37484 1 1 12 LEU HD13 H -2.474 -1.846 2.412 1.00 . A A . 12 LEU HD13 1 1
24 37485 1 1 12 LEU HD21 H -3.373 -4.617 4.771 1.00 . A A . 12 LEU HD21 1 1
24 37486 1 1 12 LEU HD22 H -2.072 -4.439 3.615 1.00 . A A . 12 LEU HD22 1 1
24 37487 1 1 12 LEU HD23 H -2.470 -3.092 4.694 1.00 . A A . 12 LEU HD23 1 1
24 37488 1 1 12 LEU HG H -4.389 -4.189 2.577 1.00 . A A . 12 LEU HG 1 1
24 37489 1 1 12 LEU N N -7.127 -2.089 4.688 1.00 . A A . 12 LEU N 1 1
24 37490 1 1 12 LEU O O -6.017 -5.305 4.864 1.00 . A A . 12 LEU O 1 1
24 37491 1 1 13 ILE C C -6.281 -5.730 7.669 1.00 . A A . 13 ILE C 1 1
24 37492 1 1 13 ILE CA C -5.104 -4.774 7.419 1.00 . A A . 13 ILE CA 1 1
24 37493 1 1 13 ILE CB C -4.605 -4.094 8.707 1.00 . A A . 13 ILE CB 1 1
24 37494 1 1 13 ILE CD1 C -2.087 -4.295 8.118 1.00 . A A . 13 ILE CD1 1 1
24 37495 1 1 13 ILE CG1 C -3.256 -3.378 8.506 1.00 . A A . 13 ILE CG1 1 1
24 37496 1 1 13 ILE CG2 C -4.500 -5.095 9.868 1.00 . A A . 13 ILE CG2 1 1
24 37497 1 1 13 ILE H H -5.299 -2.794 6.589 1.00 . A A . 13 ILE H 1 1
24 37498 1 1 13 ILE HA H -4.303 -5.407 7.042 1.00 . A A . 13 ILE HA 1 1
24 37499 1 1 13 ILE HB H -5.332 -3.337 9.003 1.00 . A A . 13 ILE HB 1 1
24 37500 1 1 13 ILE HD11 H -1.163 -3.719 8.133 1.00 . A A . 13 ILE HD11 1 1
24 37501 1 1 13 ILE HD12 H -1.986 -5.118 8.825 1.00 . A A . 13 ILE HD12 1 1
24 37502 1 1 13 ILE HD13 H -2.221 -4.693 7.114 1.00 . A A . 13 ILE HD13 1 1
24 37503 1 1 13 ILE HG12 H -3.358 -2.614 7.737 1.00 . A A . 13 ILE HG12 1 1
24 37504 1 1 13 ILE HG13 H -2.999 -2.878 9.440 1.00 . A A . 13 ILE HG13 1 1
24 37505 1 1 13 ILE HG21 H -5.495 -5.387 10.206 1.00 . A A . 13 ILE HG21 1 1
24 37506 1 1 13 ILE HG22 H -3.958 -5.990 9.559 1.00 . A A . 13 ILE HG22 1 1
24 37507 1 1 13 ILE HG23 H -3.979 -4.636 10.707 1.00 . A A . 13 ILE HG23 1 1
24 37508 1 1 13 ILE N N -5.415 -3.782 6.385 1.00 . A A . 13 ILE N 1 1
24 37509 1 1 13 ILE O O -6.089 -6.943 7.690 1.00 . A A . 13 ILE O 1 1
24 37510 1 1 14 LYS C C -8.861 -7.011 6.765 1.00 . A A . 14 LYS C 1 1
24 37511 1 1 14 LYS CA C -8.699 -6.040 7.951 1.00 . A A . 14 LYS CA 1 1
24 37512 1 1 14 LYS CB C -9.927 -5.135 8.123 1.00 . A A . 14 LYS CB 1 1
24 37513 1 1 14 LYS CD C -12.388 -5.016 8.611 1.00 . A A . 14 LYS CD 1 1
24 37514 1 1 14 LYS CE C -13.656 -5.792 8.989 1.00 . A A . 14 LYS CE 1 1
24 37515 1 1 14 LYS CG C -11.192 -5.955 8.410 1.00 . A A . 14 LYS CG 1 1
24 37516 1 1 14 LYS H H -7.599 -4.197 7.828 1.00 . A A . 14 LYS H 1 1
24 37517 1 1 14 LYS HA H -8.592 -6.637 8.857 1.00 . A A . 14 LYS HA 1 1
24 37518 1 1 14 LYS HB2 H -9.746 -4.459 8.961 1.00 . A A . 14 LYS HB2 1 1
24 37519 1 1 14 LYS HB3 H -10.076 -4.538 7.223 1.00 . A A . 14 LYS HB3 1 1
24 37520 1 1 14 LYS HD2 H -12.157 -4.314 9.416 1.00 . A A . 14 LYS HD2 1 1
24 37521 1 1 14 LYS HD3 H -12.564 -4.442 7.699 1.00 . A A . 14 LYS HD3 1 1
24 37522 1 1 14 LYS HE2 H -13.474 -6.377 9.892 1.00 . A A . 14 LYS HE2 1 1
24 37523 1 1 14 LYS HE3 H -14.457 -5.080 9.198 1.00 . A A . 14 LYS HE3 1 1
24 37524 1 1 14 LYS HG2 H -11.394 -6.627 7.576 1.00 . A A . 14 LYS HG2 1 1
24 37525 1 1 14 LYS HG3 H -11.038 -6.549 9.313 1.00 . A A . 14 LYS HG3 1 1
24 37526 1 1 14 LYS HZ1 H -14.948 -7.157 8.177 1.00 . A A . 14 LYS HZ1 1 1
24 37527 1 1 14 LYS HZ2 H -14.262 -6.151 7.066 1.00 . A A . 14 LYS HZ2 1 1
24 37528 1 1 14 LYS HZ3 H -13.380 -7.380 7.724 1.00 . A A . 14 LYS HZ3 1 1
24 37529 1 1 14 LYS N N -7.502 -5.209 7.817 1.00 . A A . 14 LYS N 1 1
24 37530 1 1 14 LYS NZ N -14.095 -6.689 7.905 1.00 . A A . 14 LYS NZ 1 1
24 37531 1 1 14 LYS O O -8.932 -8.227 6.949 1.00 . A A . 14 LYS O 1 1
24 37532 1 1 15 THR C C -7.960 -8.313 4.132 1.00 . A A . 15 THR C 1 1
24 37533 1 1 15 THR CA C -9.106 -7.309 4.340 1.00 . A A . 15 THR CA 1 1
24 37534 1 1 15 THR CB C -9.359 -6.452 3.091 1.00 . A A . 15 THR CB 1 1
24 37535 1 1 15 THR CG2 C -10.723 -5.765 3.168 1.00 . A A . 15 THR CG2 1 1
24 37536 1 1 15 THR H H -8.837 -5.476 5.445 1.00 . A A . 15 THR H 1 1
24 37537 1 1 15 THR HA H -9.999 -7.916 4.487 1.00 . A A . 15 THR HA 1 1
24 37538 1 1 15 THR HB H -9.360 -7.107 2.220 1.00 . A A . 15 THR HB 1 1
24 37539 1 1 15 THR HG1 H -8.411 -4.846 3.660 1.00 . A A . 15 THR HG1 1 1
24 37540 1 1 15 THR HG21 H -11.510 -6.511 3.276 1.00 . A A . 15 THR HG21 1 1
24 37541 1 1 15 THR HG22 H -10.760 -5.078 4.013 1.00 . A A . 15 THR HG22 1 1
24 37542 1 1 15 THR HG23 H -10.895 -5.208 2.247 1.00 . A A . 15 THR HG23 1 1
24 37543 1 1 15 THR N N -8.929 -6.483 5.540 1.00 . A A . 15 THR N 1 1
24 37544 1 1 15 THR O O -8.205 -9.451 3.744 1.00 . A A . 15 THR O 1 1
24 37545 1 1 15 THR OG1 O -8.372 -5.460 2.915 1.00 . A A . 15 THR OG1 1 1
24 37546 1 1 16 LEU C C -5.763 -9.943 5.481 1.00 . A A . 16 LEU C 1 1
24 37547 1 1 16 LEU CA C -5.556 -8.810 4.471 1.00 . A A . 16 LEU CA 1 1
24 37548 1 1 16 LEU CB C -4.299 -7.979 4.786 1.00 . A A . 16 LEU CB 1 1
24 37549 1 1 16 LEU CD1 C -1.880 -7.636 4.245 1.00 . A A . 16 LEU CD1 1 1
24 37550 1 1 16 LEU CD2 C -2.519 -9.651 5.545 1.00 . A A . 16 LEU CD2 1 1
24 37551 1 1 16 LEU CG C -2.977 -8.688 4.443 1.00 . A A . 16 LEU CG 1 1
24 37552 1 1 16 LEU H H -6.595 -6.966 4.726 1.00 . A A . 16 LEU H 1 1
24 37553 1 1 16 LEU HA H -5.446 -9.248 3.479 1.00 . A A . 16 LEU HA 1 1
24 37554 1 1 16 LEU HB2 H -4.347 -7.072 4.189 1.00 . A A . 16 LEU HB2 1 1
24 37555 1 1 16 LEU HB3 H -4.292 -7.674 5.833 1.00 . A A . 16 LEU HB3 1 1
24 37556 1 1 16 LEU HD11 H -0.931 -8.123 4.022 1.00 . A A . 16 LEU HD11 1 1
24 37557 1 1 16 LEU HD12 H -2.136 -6.982 3.411 1.00 . A A . 16 LEU HD12 1 1
24 37558 1 1 16 LEU HD13 H -1.772 -7.035 5.149 1.00 . A A . 16 LEU HD13 1 1
24 37559 1 1 16 LEU HD21 H -1.566 -10.093 5.257 1.00 . A A . 16 LEU HD21 1 1
24 37560 1 1 16 LEU HD22 H -2.395 -9.113 6.485 1.00 . A A . 16 LEU HD22 1 1
24 37561 1 1 16 LEU HD23 H -3.230 -10.460 5.688 1.00 . A A . 16 LEU HD23 1 1
24 37562 1 1 16 LEU HG H -3.087 -9.239 3.507 1.00 . A A . 16 LEU HG 1 1
24 37563 1 1 16 LEU N N -6.721 -7.928 4.442 1.00 . A A . 16 LEU N 1 1
24 37564 1 1 16 LEU O O -5.677 -11.118 5.128 1.00 . A A . 16 LEU O 1 1
24 37565 1 1 17 ARG C C -7.398 -11.547 7.434 1.00 . A A . 17 ARG C 1 1
24 37566 1 1 17 ARG CA C -6.313 -10.534 7.819 1.00 . A A . 17 ARG CA 1 1
24 37567 1 1 17 ARG CB C -6.651 -9.757 9.101 1.00 . A A . 17 ARG CB 1 1
24 37568 1 1 17 ARG CD C -8.426 -10.963 10.476 1.00 . A A . 17 ARG CD 1 1
24 37569 1 1 17 ARG CG C -6.929 -10.677 10.298 1.00 . A A . 17 ARG CG 1 1
24 37570 1 1 17 ARG CZ C -8.493 -13.328 11.265 1.00 . A A . 17 ARG CZ 1 1
24 37571 1 1 17 ARG H H -6.114 -8.600 6.952 1.00 . A A . 17 ARG H 1 1
24 37572 1 1 17 ARG HA H -5.396 -11.097 8.001 1.00 . A A . 17 ARG HA 1 1
24 37573 1 1 17 ARG HB2 H -5.786 -9.137 9.343 1.00 . A A . 17 ARG HB2 1 1
24 37574 1 1 17 ARG HB3 H -7.504 -9.098 8.938 1.00 . A A . 17 ARG HB3 1 1
24 37575 1 1 17 ARG HD2 H -8.918 -10.048 10.812 1.00 . A A . 17 ARG HD2 1 1
24 37576 1 1 17 ARG HD3 H -8.902 -11.260 9.542 1.00 . A A . 17 ARG HD3 1 1
24 37577 1 1 17 ARG HE H -8.922 -11.719 12.402 1.00 . A A . 17 ARG HE 1 1
24 37578 1 1 17 ARG HG2 H -6.367 -11.606 10.186 1.00 . A A . 17 ARG HG2 1 1
24 37579 1 1 17 ARG HG3 H -6.578 -10.187 11.208 1.00 . A A . 17 ARG HG3 1 1
24 37580 1 1 17 ARG HH11 H -7.872 -13.182 9.317 1.00 . A A . 17 ARG HH11 1 1
24 37581 1 1 17 ARG HH12 H -7.982 -14.800 9.944 1.00 . A A . 17 ARG HH12 1 1
24 37582 1 1 17 ARG HH21 H -9.021 -13.847 13.154 1.00 . A A . 17 ARG HH21 1 1
24 37583 1 1 17 ARG HH22 H -8.613 -15.174 12.087 1.00 . A A . 17 ARG HH22 1 1
24 37584 1 1 17 ARG N N -6.048 -9.589 6.739 1.00 . A A . 17 ARG N 1 1
24 37585 1 1 17 ARG NE N -8.641 -12.015 11.479 1.00 . A A . 17 ARG NE 1 1
24 37586 1 1 17 ARG NH1 N -8.108 -13.803 10.085 1.00 . A A . 17 ARG NH1 1 1
24 37587 1 1 17 ARG NH2 N -8.732 -14.186 12.251 1.00 . A A . 17 ARG NH2 1 1
24 37588 1 1 17 ARG O O -7.253 -12.737 7.711 1.00 . A A . 17 ARG O 1 1
24 37589 1 1 18 LYS C C -8.799 -12.879 5.096 1.00 . A A . 18 LYS C 1 1
24 37590 1 1 18 LYS CA C -9.449 -12.010 6.190 1.00 . A A . 18 LYS CA 1 1
24 37591 1 1 18 LYS CB C -10.647 -11.229 5.634 1.00 . A A . 18 LYS CB 1 1
24 37592 1 1 18 LYS CD C -12.925 -10.256 6.212 1.00 . A A . 18 LYS CD 1 1
24 37593 1 1 18 LYS CE C -12.981 -9.231 5.069 1.00 . A A . 18 LYS CE 1 1
24 37594 1 1 18 LYS CG C -11.507 -10.573 6.718 1.00 . A A . 18 LYS CG 1 1
24 37595 1 1 18 LYS H H -8.584 -10.093 6.653 1.00 . A A . 18 LYS H 1 1
24 37596 1 1 18 LYS HA H -9.818 -12.691 6.961 1.00 . A A . 18 LYS HA 1 1
24 37597 1 1 18 LYS HB2 H -10.287 -10.469 4.943 1.00 . A A . 18 LYS HB2 1 1
24 37598 1 1 18 LYS HB3 H -11.281 -11.933 5.098 1.00 . A A . 18 LYS HB3 1 1
24 37599 1 1 18 LYS HD2 H -13.419 -11.180 5.896 1.00 . A A . 18 LYS HD2 1 1
24 37600 1 1 18 LYS HD3 H -13.490 -9.856 7.055 1.00 . A A . 18 LYS HD3 1 1
24 37601 1 1 18 LYS HE2 H -13.994 -8.828 5.019 1.00 . A A . 18 LYS HE2 1 1
24 37602 1 1 18 LYS HE3 H -12.292 -8.410 5.272 1.00 . A A . 18 LYS HE3 1 1
24 37603 1 1 18 LYS HG2 H -11.600 -11.268 7.556 1.00 . A A . 18 LYS HG2 1 1
24 37604 1 1 18 LYS HG3 H -11.019 -9.668 7.081 1.00 . A A . 18 LYS HG3 1 1
24 37605 1 1 18 LYS HZ1 H -13.303 -10.610 3.566 1.00 . A A . 18 LYS HZ1 1 1
24 37606 1 1 18 LYS HZ2 H -12.805 -9.137 3.026 1.00 . A A . 18 LYS HZ2 1 1
24 37607 1 1 18 LYS HZ3 H -11.733 -10.166 3.723 1.00 . A A . 18 LYS HZ3 1 1
24 37608 1 1 18 LYS N N -8.480 -11.095 6.790 1.00 . A A . 18 LYS N 1 1
24 37609 1 1 18 LYS NZ N -12.683 -9.829 3.752 1.00 . A A . 18 LYS NZ 1 1
24 37610 1 1 18 LYS O O -8.727 -14.099 5.231 1.00 . A A . 18 LYS O 1 1
24 37611 1 1 19 CYS C C -6.772 -14.028 3.144 1.00 . A A . 19 CYS C 1 1
24 37612 1 1 19 CYS CA C -7.792 -12.927 2.825 1.00 . A A . 19 CYS CA 1 1
24 37613 1 1 19 CYS CB C -7.183 -11.882 1.886 1.00 . A A . 19 CYS CB 1 1
24 37614 1 1 19 CYS H H -8.370 -11.243 3.996 1.00 . A A . 19 CYS H 1 1
24 37615 1 1 19 CYS HA H -8.625 -13.399 2.304 1.00 . A A . 19 CYS HA 1 1
24 37616 1 1 19 CYS HB2 H -7.931 -11.129 1.643 1.00 . A A . 19 CYS HB2 1 1
24 37617 1 1 19 CYS HB3 H -6.351 -11.394 2.393 1.00 . A A . 19 CYS HB3 1 1
24 37618 1 1 19 CYS N N -8.316 -12.254 4.016 1.00 . A A . 19 CYS N 1 1
24 37619 1 1 19 CYS O O -6.854 -15.135 2.616 1.00 . A A . 19 CYS O 1 1
24 37620 1 1 19 CYS SG S -6.553 -12.557 0.331 1.00 . A A . 19 CYS SG 1 1
24 37621 1 1 20 LYS C C -5.207 -15.696 5.459 1.00 . A A . 20 LYS C 1 1
24 37622 1 1 20 LYS CA C -4.756 -14.665 4.410 1.00 . A A . 20 LYS CA 1 1
24 37623 1 1 20 LYS CB C -3.529 -13.879 4.903 1.00 . A A . 20 LYS CB 1 1
24 37624 1 1 20 LYS CD C -2.645 -13.453 2.542 1.00 . A A . 20 LYS CD 1 1
24 37625 1 1 20 LYS CE C -2.004 -12.387 1.650 1.00 . A A . 20 LYS CE 1 1
24 37626 1 1 20 LYS CG C -3.001 -12.840 3.901 1.00 . A A . 20 LYS CG 1 1
24 37627 1 1 20 LYS H H -5.812 -12.804 4.438 1.00 . A A . 20 LYS H 1 1
24 37628 1 1 20 LYS HA H -4.453 -15.248 3.541 1.00 . A A . 20 LYS HA 1 1
24 37629 1 1 20 LYS HB2 H -3.792 -13.363 5.829 1.00 . A A . 20 LYS HB2 1 1
24 37630 1 1 20 LYS HB3 H -2.725 -14.583 5.123 1.00 . A A . 20 LYS HB3 1 1
24 37631 1 1 20 LYS HD2 H -1.951 -14.283 2.685 1.00 . A A . 20 LYS HD2 1 1
24 37632 1 1 20 LYS HD3 H -3.548 -13.823 2.052 1.00 . A A . 20 LYS HD3 1 1
24 37633 1 1 20 LYS HE2 H -2.696 -11.551 1.529 1.00 . A A . 20 LYS HE2 1 1
24 37634 1 1 20 LYS HE3 H -1.085 -12.022 2.114 1.00 . A A . 20 LYS HE3 1 1
24 37635 1 1 20 LYS HG2 H -3.742 -12.053 3.756 1.00 . A A . 20 LYS HG2 1 1
24 37636 1 1 20 LYS HG3 H -2.105 -12.391 4.331 1.00 . A A . 20 LYS HG3 1 1
24 37637 1 1 20 LYS HZ1 H -1.310 -12.212 -0.271 1.00 . A A . 20 LYS HZ1 1 1
24 37638 1 1 20 LYS HZ2 H -0.994 -13.674 0.428 1.00 . A A . 20 LYS HZ2 1 1
24 37639 1 1 20 LYS HZ3 H -2.518 -13.320 -0.099 1.00 . A A . 20 LYS HZ3 1 1
24 37640 1 1 20 LYS N N -5.808 -13.729 4.019 1.00 . A A . 20 LYS N 1 1
24 37641 1 1 20 LYS NZ N -1.683 -12.939 0.322 1.00 . A A . 20 LYS NZ 1 1
24 37642 1 1 20 LYS O O -4.390 -16.511 5.885 1.00 . A A . 20 LYS O 1 1
24 37643 1 1 21 ILE C C -6.563 -16.361 8.305 1.00 . A A . 21 ILE C 1 1
24 37644 1 1 21 ILE CA C -7.070 -16.597 6.871 1.00 . A A . 21 ILE CA 1 1
24 37645 1 1 21 ILE CB C -6.957 -18.072 6.426 1.00 . A A . 21 ILE CB 1 1
24 37646 1 1 21 ILE CD1 C -8.789 -17.829 4.609 1.00 . A A . 21 ILE CD1 1 1
24 37647 1 1 21 ILE CG1 C -7.371 -18.299 4.957 1.00 . A A . 21 ILE CG1 1 1
24 37648 1 1 21 ILE CG2 C -7.782 -18.975 7.356 1.00 . A A . 21 ILE CG2 1 1
24 37649 1 1 21 ILE H H -7.102 -14.978 5.509 1.00 . A A . 21 ILE H 1 1
24 37650 1 1 21 ILE HA H -8.133 -16.352 6.898 1.00 . A A . 21 ILE HA 1 1
24 37651 1 1 21 ILE HB H -5.920 -18.396 6.519 1.00 . A A . 21 ILE HB 1 1
24 37652 1 1 21 ILE HD11 H -9.527 -18.333 5.230 1.00 . A A . 21 ILE HD11 1 1
24 37653 1 1 21 ILE HD12 H -8.879 -16.751 4.736 1.00 . A A . 21 ILE HD12 1 1
24 37654 1 1 21 ILE HD13 H -8.993 -18.067 3.565 1.00 . A A . 21 ILE HD13 1 1
24 37655 1 1 21 ILE HG12 H -6.672 -17.788 4.296 1.00 . A A . 21 ILE HG12 1 1
24 37656 1 1 21 ILE HG13 H -7.303 -19.366 4.739 1.00 . A A . 21 ILE HG13 1 1
24 37657 1 1 21 ILE HG21 H -7.759 -20.001 6.991 1.00 . A A . 21 ILE HG21 1 1
24 37658 1 1 21 ILE HG22 H -7.363 -18.961 8.362 1.00 . A A . 21 ILE HG22 1 1
24 37659 1 1 21 ILE HG23 H -8.817 -18.637 7.402 1.00 . A A . 21 ILE HG23 1 1
24 37660 1 1 21 ILE N N -6.474 -15.676 5.895 1.00 . A A . 21 ILE N 1 1
24 37661 1 1 21 ILE O O -7.364 -16.246 9.231 1.00 . A A . 21 ILE O 1 1
24 37662 1 1 22 ILE C C -4.565 -14.276 9.805 1.00 . A A . 22 ILE C 1 1
24 37663 1 1 22 ILE CA C -4.623 -15.811 9.743 1.00 . A A . 22 ILE CA 1 1
24 37664 1 1 22 ILE CB C -3.235 -16.466 9.917 1.00 . A A . 22 ILE CB 1 1
24 37665 1 1 22 ILE CD1 C -3.420 -16.671 12.470 1.00 . A A . 22 ILE CD1 1 1
24 37666 1 1 22 ILE CG1 C -2.594 -16.163 11.284 1.00 . A A . 22 ILE CG1 1 1
24 37667 1 1 22 ILE CG2 C -2.236 -16.049 8.826 1.00 . A A . 22 ILE CG2 1 1
24 37668 1 1 22 ILE H H -4.653 -16.417 7.691 1.00 . A A . 22 ILE H 1 1
24 37669 1 1 22 ILE HA H -5.252 -16.151 10.566 1.00 . A A . 22 ILE HA 1 1
24 37670 1 1 22 ILE HB H -3.368 -17.547 9.844 1.00 . A A . 22 ILE HB 1 1
24 37671 1 1 22 ILE HD11 H -2.829 -16.578 13.382 1.00 . A A . 22 ILE HD11 1 1
24 37672 1 1 22 ILE HD12 H -4.329 -16.082 12.590 1.00 . A A . 22 ILE HD12 1 1
24 37673 1 1 22 ILE HD13 H -3.680 -17.719 12.323 1.00 . A A . 22 ILE HD13 1 1
24 37674 1 1 22 ILE HG12 H -1.626 -16.664 11.323 1.00 . A A . 22 ILE HG12 1 1
24 37675 1 1 22 ILE HG13 H -2.427 -15.092 11.397 1.00 . A A . 22 ILE HG13 1 1
24 37676 1 1 22 ILE HG21 H -2.636 -16.246 7.833 1.00 . A A . 22 ILE HG21 1 1
24 37677 1 1 22 ILE HG22 H -1.995 -14.990 8.911 1.00 . A A . 22 ILE HG22 1 1
24 37678 1 1 22 ILE HG23 H -1.316 -16.623 8.939 1.00 . A A . 22 ILE HG23 1 1
24 37679 1 1 22 ILE N N -5.243 -16.269 8.500 1.00 . A A . 22 ILE N 1 1
24 37680 1 1 22 ILE O O -4.829 -13.739 10.904 1.00 . A A . 22 ILE O 1 1
24 37681 1 1 22 ILE OXT O -4.239 -13.661 8.764 1.00 . A A . 22 ILE OXT 1 1
24 37682 2 2 1 ASN C C 6.448 16.091 -1.146 1.00 . B B . 1 ASN C 1 1
24 37683 2 2 1 ASN CA C 6.268 16.044 -2.680 1.00 . B B . 1 ASN CA 1 1
24 37684 2 2 1 ASN CB C 5.283 14.966 -3.176 1.00 . B B . 1 ASN CB 1 1
24 37685 2 2 1 ASN CG C 5.562 13.594 -2.575 1.00 . B B . 1 ASN CG 1 1
24 37686 2 2 1 ASN H1 H 8.184 16.643 -3.054 1.00 . B B . 1 ASN H1 1 1
24 37687 2 2 1 ASN H2 H 7.446 15.981 -4.373 1.00 . B B . 1 ASN H2 1 1
24 37688 2 2 1 ASN H3 H 7.990 15.017 -3.143 1.00 . B B . 1 ASN H3 1 1
24 37689 2 2 1 ASN HA H 5.859 17.012 -2.972 1.00 . B B . 1 ASN HA 1 1
24 37690 2 2 1 ASN HB2 H 4.269 15.259 -2.899 1.00 . B B . 1 ASN HB2 1 1
24 37691 2 2 1 ASN HB3 H 5.323 14.901 -4.263 1.00 . B B . 1 ASN HB3 1 1
24 37692 2 2 1 ASN HD21 H 7.020 13.135 -3.927 1.00 . B B . 1 ASN HD21 1 1
24 37693 2 2 1 ASN HD22 H 6.733 11.996 -2.598 1.00 . B B . 1 ASN HD22 1 1
24 37694 2 2 1 ASN N N 7.568 15.905 -3.374 1.00 . B B . 1 ASN N 1 1
24 37695 2 2 1 ASN ND2 N 6.511 12.844 -3.110 1.00 . B B . 1 ASN ND2 1 1
24 37696 2 2 1 ASN O O 7.474 16.565 -0.668 1.00 . B B . 1 ASN O 1 1
24 37697 2 2 1 ASN OD1 O 4.946 13.220 -1.585 1.00 . B B . 1 ASN OD1 1 1
24 37698 2 2 2 LEU C C 6.687 14.324 1.406 1.00 . B B . 2 LEU C 1 1
24 37699 2 2 2 LEU CA C 5.630 15.391 1.072 1.00 . B B . 2 LEU CA 1 1
24 37700 2 2 2 LEU CB C 4.278 14.994 1.684 1.00 . B B . 2 LEU CB 1 1
24 37701 2 2 2 LEU CD1 C 1.848 15.442 2.044 1.00 . B B . 2 LEU CD1 1 1
24 37702 2 2 2 LEU CD2 C 3.434 17.375 2.006 1.00 . B B . 2 LEU CD2 1 1
24 37703 2 2 2 LEU CG C 3.136 15.990 1.419 1.00 . B B . 2 LEU CG 1 1
24 37704 2 2 2 LEU H H 4.690 15.138 -0.807 1.00 . B B . 2 LEU H 1 1
24 37705 2 2 2 LEU HA H 5.963 16.324 1.527 1.00 . B B . 2 LEU HA 1 1
24 37706 2 2 2 LEU HB2 H 3.989 14.026 1.278 1.00 . B B . 2 LEU HB2 1 1
24 37707 2 2 2 LEU HB3 H 4.406 14.885 2.762 1.00 . B B . 2 LEU HB3 1 1
24 37708 2 2 2 LEU HD11 H 1.613 14.469 1.613 1.00 . B B . 2 LEU HD11 1 1
24 37709 2 2 2 LEU HD12 H 1.970 15.335 3.123 1.00 . B B . 2 LEU HD12 1 1
24 37710 2 2 2 LEU HD13 H 1.020 16.123 1.843 1.00 . B B . 2 LEU HD13 1 1
24 37711 2 2 2 LEU HD21 H 3.671 17.289 3.067 1.00 . B B . 2 LEU HD21 1 1
24 37712 2 2 2 LEU HD22 H 4.271 17.836 1.484 1.00 . B B . 2 LEU HD22 1 1
24 37713 2 2 2 LEU HD23 H 2.562 18.019 1.888 1.00 . B B . 2 LEU HD23 1 1
24 37714 2 2 2 LEU HG H 2.972 16.090 0.345 1.00 . B B . 2 LEU HG 1 1
24 37715 2 2 2 LEU N N 5.485 15.582 -0.369 1.00 . B B . 2 LEU N 1 1
24 37716 2 2 2 LEU O O 7.501 14.533 2.303 1.00 . B B . 2 LEU O 1 1
24 37717 2 2 3 VAL C C 7.829 11.118 -0.156 1.00 . B B . 3 VAL C 1 1
24 37718 2 2 3 VAL CA C 7.544 12.044 1.042 1.00 . B B . 3 VAL CA 1 1
24 37719 2 2 3 VAL CB C 6.994 11.294 2.273 1.00 . B B . 3 VAL CB 1 1
24 37720 2 2 3 VAL CG1 C 5.654 10.601 1.993 1.00 . B B . 3 VAL CG1 1 1
24 37721 2 2 3 VAL CG2 C 7.998 10.276 2.826 1.00 . B B . 3 VAL CG2 1 1
24 37722 2 2 3 VAL H H 5.975 13.051 -0.018 1.00 . B B . 3 VAL H 1 1
24 37723 2 2 3 VAL HA H 8.510 12.466 1.327 1.00 . B B . 3 VAL HA 1 1
24 37724 2 2 3 VAL HB H 6.825 12.025 3.065 1.00 . B B . 3 VAL HB 1 1
24 37725 2 2 3 VAL HG11 H 5.284 10.137 2.908 1.00 . B B . 3 VAL HG11 1 1
24 37726 2 2 3 VAL HG12 H 4.920 11.334 1.661 1.00 . B B . 3 VAL HG12 1 1
24 37727 2 2 3 VAL HG13 H 5.772 9.830 1.231 1.00 . B B . 3 VAL HG13 1 1
24 37728 2 2 3 VAL HG21 H 8.973 10.745 2.959 1.00 . B B . 3 VAL HG21 1 1
24 37729 2 2 3 VAL HG22 H 7.649 9.929 3.799 1.00 . B B . 3 VAL HG22 1 1
24 37730 2 2 3 VAL HG23 H 8.091 9.420 2.158 1.00 . B B . 3 VAL HG23 1 1
24 37731 2 2 3 VAL N N 6.663 13.170 0.720 1.00 . B B . 3 VAL N 1 1
24 37732 2 2 3 VAL O O 7.035 11.001 -1.094 1.00 . B B . 3 VAL O 1 1
24 37733 2 2 4 SER C C 8.542 8.663 -1.816 1.00 . B B . 4 SER C 1 1
24 37734 2 2 4 SER CA C 9.566 9.570 -1.119 1.00 . B B . 4 SER CA 1 1
24 37735 2 2 4 SER CB C 10.644 8.738 -0.415 1.00 . B B . 4 SER CB 1 1
24 37736 2 2 4 SER H H 9.622 10.642 0.660 1.00 . B B . 4 SER H 1 1
24 37737 2 2 4 SER HA H 10.066 10.180 -1.873 1.00 . B B . 4 SER HA 1 1
24 37738 2 2 4 SER HB2 H 10.173 8.013 0.254 1.00 . B B . 4 SER HB2 1 1
24 37739 2 2 4 SER HB3 H 11.240 8.201 -1.158 1.00 . B B . 4 SER HB3 1 1
24 37740 2 2 4 SER HG H 12.185 9.108 0.748 1.00 . B B . 4 SER HG 1 1
24 37741 2 2 4 SER N N 9.002 10.475 -0.123 1.00 . B B . 4 SER N 1 1
24 37742 2 2 4 SER O O 8.161 7.622 -1.288 1.00 . B B . 4 SER O 1 1
24 37743 2 2 4 SER OG O 11.466 9.607 0.349 1.00 . B B . 4 SER OG 1 1
24 37744 2 2 5 GLY C C 5.808 8.064 -3.214 1.00 . B B . 5 GLY C 1 1
24 37745 2 2 5 GLY CA C 7.193 8.270 -3.842 1.00 . B B . 5 GLY CA 1 1
24 37746 2 2 5 GLY H H 8.463 9.922 -3.392 1.00 . B B . 5 GLY H 1 1
24 37747 2 2 5 GLY HA2 H 7.059 8.795 -4.787 1.00 . B B . 5 GLY HA2 1 1
24 37748 2 2 5 GLY HA3 H 7.633 7.294 -4.052 1.00 . B B . 5 GLY HA3 1 1
24 37749 2 2 5 GLY N N 8.114 9.051 -3.022 1.00 . B B . 5 GLY N 1 1
24 37750 2 2 5 GLY O O 5.171 7.038 -3.456 1.00 . B B . 5 GLY O 1 1
24 37751 2 2 6 LEU C C 2.899 8.493 -2.766 1.00 . B B . 6 LEU C 1 1
24 37752 2 2 6 LEU CA C 3.991 9.015 -1.824 1.00 . B B . 6 LEU CA 1 1
24 37753 2 2 6 LEU CB C 3.632 10.421 -1.323 1.00 . B B . 6 LEU CB 1 1
24 37754 2 2 6 LEU CD1 C 2.083 9.541 0.492 1.00 . B B . 6 LEU CD1 1 1
24 37755 2 2 6 LEU CD2 C 2.008 11.942 -0.176 1.00 . B B . 6 LEU CD2 1 1
24 37756 2 2 6 LEU CG C 2.238 10.514 -0.679 1.00 . B B . 6 LEU CG 1 1
24 37757 2 2 6 LEU H H 5.934 9.814 -2.193 1.00 . B B . 6 LEU H 1 1
24 37758 2 2 6 LEU HA H 4.057 8.341 -0.969 1.00 . B B . 6 LEU HA 1 1
24 37759 2 2 6 LEU HB2 H 4.381 10.737 -0.600 1.00 . B B . 6 LEU HB2 1 1
24 37760 2 2 6 LEU HB3 H 3.660 11.104 -2.172 1.00 . B B . 6 LEU HB3 1 1
24 37761 2 2 6 LEU HD11 H 2.108 8.509 0.146 1.00 . B B . 6 LEU HD11 1 1
24 37762 2 2 6 LEU HD12 H 2.883 9.697 1.216 1.00 . B B . 6 LEU HD12 1 1
24 37763 2 2 6 LEU HD13 H 1.126 9.709 0.980 1.00 . B B . 6 LEU HD13 1 1
24 37764 2 2 6 LEU HD21 H 2.135 12.652 -0.994 1.00 . B B . 6 LEU HD21 1 1
24 37765 2 2 6 LEU HD22 H 0.997 12.035 0.219 1.00 . B B . 6 LEU HD22 1 1
24 37766 2 2 6 LEU HD23 H 2.720 12.172 0.615 1.00 . B B . 6 LEU HD23 1 1
24 37767 2 2 6 LEU HG H 1.468 10.297 -1.422 1.00 . B B . 6 LEU HG 1 1
24 37768 2 2 6 LEU N N 5.317 9.047 -2.445 1.00 . B B . 6 LEU N 1 1
24 37769 2 2 6 LEU O O 2.173 7.565 -2.427 1.00 . B B . 6 LEU O 1 1
24 37770 2 2 7 ILE C C 1.937 7.184 -5.364 1.00 . B B . 7 ILE C 1 1
24 37771 2 2 7 ILE CA C 1.780 8.657 -4.939 1.00 . B B . 7 ILE CA 1 1
24 37772 2 2 7 ILE CB C 1.664 9.643 -6.119 1.00 . B B . 7 ILE CB 1 1
24 37773 2 2 7 ILE CD1 C 4.146 10.348 -6.519 1.00 . B B . 7 ILE CD1 1 1
24 37774 2 2 7 ILE CG1 C 2.866 9.711 -7.078 1.00 . B B . 7 ILE CG1 1 1
24 37775 2 2 7 ILE CG2 C 1.263 11.040 -5.624 1.00 . B B . 7 ILE CG2 1 1
24 37776 2 2 7 ILE H H 3.373 9.866 -4.166 1.00 . B B . 7 ILE H 1 1
24 37777 2 2 7 ILE HA H 0.817 8.708 -4.431 1.00 . B B . 7 ILE HA 1 1
24 37778 2 2 7 ILE HB H 0.828 9.286 -6.724 1.00 . B B . 7 ILE HB 1 1
24 37779 2 2 7 ILE HD11 H 4.566 9.753 -5.713 1.00 . B B . 7 ILE HD11 1 1
24 37780 2 2 7 ILE HD12 H 4.885 10.400 -7.320 1.00 . B B . 7 ILE HD12 1 1
24 37781 2 2 7 ILE HD13 H 3.953 11.361 -6.167 1.00 . B B . 7 ILE HD13 1 1
24 37782 2 2 7 ILE HG12 H 3.090 8.710 -7.437 1.00 . B B . 7 ILE HG12 1 1
24 37783 2 2 7 ILE HG13 H 2.565 10.304 -7.943 1.00 . B B . 7 ILE HG13 1 1
24 37784 2 2 7 ILE HG21 H 0.315 10.980 -5.089 1.00 . B B . 7 ILE HG21 1 1
24 37785 2 2 7 ILE HG22 H 2.015 11.454 -4.952 1.00 . B B . 7 ILE HG22 1 1
24 37786 2 2 7 ILE HG23 H 1.139 11.710 -6.474 1.00 . B B . 7 ILE HG23 1 1
24 37787 2 2 7 ILE N N 2.777 9.081 -3.959 1.00 . B B . 7 ILE N 1 1
24 37788 2 2 7 ILE O O 0.942 6.464 -5.429 1.00 . B B . 7 ILE O 1 1
24 37789 2 2 8 GLU C C 2.941 4.419 -4.675 1.00 . B B . 8 GLU C 1 1
24 37790 2 2 8 GLU CA C 3.405 5.277 -5.860 1.00 . B B . 8 GLU CA 1 1
24 37791 2 2 8 GLU CB C 4.885 5.006 -6.179 1.00 . B B . 8 GLU CB 1 1
24 37792 2 2 8 GLU CD C 5.320 7.012 -7.719 1.00 . B B . 8 GLU CD 1 1
24 37793 2 2 8 GLU CG C 5.314 5.495 -7.573 1.00 . B B . 8 GLU CG 1 1
24 37794 2 2 8 GLU H H 3.967 7.304 -5.478 1.00 . B B . 8 GLU H 1 1
24 37795 2 2 8 GLU HA H 2.816 4.971 -6.724 1.00 . B B . 8 GLU HA 1 1
24 37796 2 2 8 GLU HB2 H 5.528 5.437 -5.410 1.00 . B B . 8 GLU HB2 1 1
24 37797 2 2 8 GLU HB3 H 5.036 3.925 -6.164 1.00 . B B . 8 GLU HB3 1 1
24 37798 2 2 8 GLU HG2 H 6.329 5.146 -7.769 1.00 . B B . 8 GLU HG2 1 1
24 37799 2 2 8 GLU HG3 H 4.655 5.066 -8.328 1.00 . B B . 8 GLU HG3 1 1
24 37800 2 2 8 GLU N N 3.164 6.699 -5.601 1.00 . B B . 8 GLU N 1 1
24 37801 2 2 8 GLU O O 2.190 3.461 -4.856 1.00 . B B . 8 GLU O 1 1
24 37802 2 2 8 GLU OE1 O 5.687 7.677 -6.727 1.00 . B B . 8 GLU OE1 1 1
24 37803 2 2 8 GLU OE2 O 4.950 7.475 -8.819 1.00 . B B . 8 GLU OE2 1 1
24 37804 2 2 9 ALA C C 1.409 4.075 -2.099 1.00 . B B . 9 ALA C 1 1
24 37805 2 2 9 ALA CA C 2.942 4.095 -2.239 1.00 . B B . 9 ALA CA 1 1
24 37806 2 2 9 ALA CB C 3.622 4.743 -1.031 1.00 . B B . 9 ALA CB 1 1
24 37807 2 2 9 ALA H H 3.980 5.585 -3.385 1.00 . B B . 9 ALA H 1 1
24 37808 2 2 9 ALA HA H 3.283 3.059 -2.290 1.00 . B B . 9 ALA HA 1 1
24 37809 2 2 9 ALA HB1 H 3.320 5.785 -0.938 1.00 . B B . 9 ALA HB1 1 1
24 37810 2 2 9 ALA HB2 H 3.345 4.207 -0.122 1.00 . B B . 9 ALA HB2 1 1
24 37811 2 2 9 ALA HB3 H 4.705 4.698 -1.151 1.00 . B B . 9 ALA HB3 1 1
24 37812 2 2 9 ALA N N 3.369 4.774 -3.460 1.00 . B B . 9 ALA N 1 1
24 37813 2 2 9 ALA O O 0.829 3.049 -1.752 1.00 . B B . 9 ALA O 1 1
24 37814 2 2 10 ARG C C -1.383 4.418 -3.404 1.00 . B B . 10 ARG C 1 1
24 37815 2 2 10 ARG CA C -0.706 5.328 -2.371 1.00 . B B . 10 ARG CA 1 1
24 37816 2 2 10 ARG CB C -1.093 6.804 -2.544 1.00 . B B . 10 ARG CB 1 1
24 37817 2 2 10 ARG CD C -3.307 7.104 -3.783 1.00 . B B . 10 ARG CD 1 1
24 37818 2 2 10 ARG CG C -2.610 7.006 -2.418 1.00 . B B . 10 ARG CG 1 1
24 37819 2 2 10 ARG CZ C -5.680 7.435 -3.031 1.00 . B B . 10 ARG CZ 1 1
24 37820 2 2 10 ARG H H 1.297 6.012 -2.634 1.00 . B B . 10 ARG H 1 1
24 37821 2 2 10 ARG HA H -1.054 5.015 -1.386 1.00 . B B . 10 ARG HA 1 1
24 37822 2 2 10 ARG HB2 H -0.606 7.370 -1.748 1.00 . B B . 10 ARG HB2 1 1
24 37823 2 2 10 ARG HB3 H -0.743 7.186 -3.500 1.00 . B B . 10 ARG HB3 1 1
24 37824 2 2 10 ARG HD2 H -3.186 8.107 -4.196 1.00 . B B . 10 ARG HD2 1 1
24 37825 2 2 10 ARG HD3 H -2.855 6.406 -4.487 1.00 . B B . 10 ARG HD3 1 1
24 37826 2 2 10 ARG HE H -5.028 5.909 -4.155 1.00 . B B . 10 ARG HE 1 1
24 37827 2 2 10 ARG HG2 H -3.039 6.183 -1.845 1.00 . B B . 10 ARG HG2 1 1
24 37828 2 2 10 ARG HG3 H -2.783 7.929 -1.866 1.00 . B B . 10 ARG HG3 1 1
24 37829 2 2 10 ARG HH11 H -4.492 8.972 -2.467 1.00 . B B . 10 ARG HH11 1 1
24 37830 2 2 10 ARG HH12 H -6.161 9.046 -1.900 1.00 . B B . 10 ARG HH12 1 1
24 37831 2 2 10 ARG HH21 H -7.145 6.135 -3.542 1.00 . B B . 10 ARG HH21 1 1
24 37832 2 2 10 ARG HH22 H -7.626 7.452 -2.474 1.00 . B B . 10 ARG HH22 1 1
24 37833 2 2 10 ARG N N 0.747 5.197 -2.394 1.00 . B B . 10 ARG N 1 1
24 37834 2 2 10 ARG NE N -4.734 6.756 -3.688 1.00 . B B . 10 ARG NE 1 1
24 37835 2 2 10 ARG NH1 N -5.418 8.580 -2.412 1.00 . B B . 10 ARG NH1 1 1
24 37836 2 2 10 ARG NH2 N -6.918 6.959 -2.995 1.00 . B B . 10 ARG NH2 1 1
24 37837 2 2 10 ARG O O -2.307 3.683 -3.062 1.00 . B B . 10 ARG O 1 1
24 37838 2 2 11 LYS C C -1.246 2.069 -5.250 1.00 . B B . 11 LYS C 1 1
24 37839 2 2 11 LYS CA C -1.424 3.530 -5.690 1.00 . B B . 11 LYS CA 1 1
24 37840 2 2 11 LYS CB C -0.726 3.812 -7.028 1.00 . B B . 11 LYS CB 1 1
24 37841 2 2 11 LYS CD C -0.585 5.424 -9.007 1.00 . B B . 11 LYS CD 1 1
24 37842 2 2 11 LYS CE C 0.925 5.670 -8.903 1.00 . B B . 11 LYS CE 1 1
24 37843 2 2 11 LYS CG C -1.217 5.134 -7.637 1.00 . B B . 11 LYS CG 1 1
24 37844 2 2 11 LYS H H -0.169 5.079 -4.895 1.00 . B B . 11 LYS H 1 1
24 37845 2 2 11 LYS HA H -2.494 3.695 -5.822 1.00 . B B . 11 LYS HA 1 1
24 37846 2 2 11 LYS HB2 H 0.351 3.836 -6.869 1.00 . B B . 11 LYS HB2 1 1
24 37847 2 2 11 LYS HB3 H -0.962 3.005 -7.724 1.00 . B B . 11 LYS HB3 1 1
24 37848 2 2 11 LYS HD2 H -0.778 4.589 -9.684 1.00 . B B . 11 LYS HD2 1 1
24 37849 2 2 11 LYS HD3 H -1.059 6.317 -9.418 1.00 . B B . 11 LYS HD3 1 1
24 37850 2 2 11 LYS HE2 H 1.122 6.419 -8.135 1.00 . B B . 11 LYS HE2 1 1
24 37851 2 2 11 LYS HE3 H 1.432 4.743 -8.635 1.00 . B B . 11 LYS HE3 1 1
24 37852 2 2 11 LYS HG2 H -2.299 5.069 -7.767 1.00 . B B . 11 LYS HG2 1 1
24 37853 2 2 11 LYS HG3 H -1.009 5.961 -6.956 1.00 . B B . 11 LYS HG3 1 1
24 37854 2 2 11 LYS HZ1 H 1.029 7.014 -10.444 1.00 . B B . 11 LYS HZ1 1 1
24 37855 2 2 11 LYS HZ2 H 2.473 6.308 -10.083 1.00 . B B . 11 LYS HZ2 1 1
24 37856 2 2 11 LYS HZ3 H 1.321 5.457 -10.900 1.00 . B B . 11 LYS HZ3 1 1
24 37857 2 2 11 LYS N N -0.929 4.446 -4.661 1.00 . B B . 11 LYS N 1 1
24 37858 2 2 11 LYS NZ N 1.479 6.148 -10.181 1.00 . B B . 11 LYS NZ 1 1
24 37859 2 2 11 LYS O O -2.210 1.308 -5.211 1.00 . B B . 11 LYS O 1 1
24 37860 2 2 12 TYR C C -0.716 -0.025 -3.185 1.00 . B B . 12 TYR C 1 1
24 37861 2 2 12 TYR CA C 0.265 0.365 -4.305 1.00 . B B . 12 TYR CA 1 1
24 37862 2 2 12 TYR CB C 1.727 0.328 -3.844 1.00 . B B . 12 TYR CB 1 1
24 37863 2 2 12 TYR CD1 C 2.579 -2.062 -3.884 1.00 . B B . 12 TYR CD1 1 1
24 37864 2 2 12 TYR CD2 C 1.991 -1.056 -1.747 1.00 . B B . 12 TYR CD2 1 1
24 37865 2 2 12 TYR CE1 C 2.923 -3.257 -3.224 1.00 . B B . 12 TYR CE1 1 1
24 37866 2 2 12 TYR CE2 C 2.292 -2.264 -1.096 1.00 . B B . 12 TYR CE2 1 1
24 37867 2 2 12 TYR CG C 2.126 -0.955 -3.143 1.00 . B B . 12 TYR CG 1 1
24 37868 2 2 12 TYR CZ C 2.785 -3.351 -1.831 1.00 . B B . 12 TYR CZ 1 1
24 37869 2 2 12 TYR H H 0.724 2.369 -4.892 1.00 . B B . 12 TYR H 1 1
24 37870 2 2 12 TYR HA H 0.151 -0.368 -5.107 1.00 . B B . 12 TYR HA 1 1
24 37871 2 2 12 TYR HB2 H 2.371 0.473 -4.714 1.00 . B B . 12 TYR HB2 1 1
24 37872 2 2 12 TYR HB3 H 1.908 1.160 -3.165 1.00 . B B . 12 TYR HB3 1 1
24 37873 2 2 12 TYR HD1 H 2.668 -1.996 -4.959 1.00 . B B . 12 TYR HD1 1 1
24 37874 2 2 12 TYR HD2 H 1.643 -0.207 -1.177 1.00 . B B . 12 TYR HD2 1 1
24 37875 2 2 12 TYR HE1 H 3.283 -4.099 -3.795 1.00 . B B . 12 TYR HE1 1 1
24 37876 2 2 12 TYR HE2 H 2.136 -2.362 -0.036 1.00 . B B . 12 TYR HE2 1 1
24 37877 2 2 12 TYR HH H 3.443 -5.169 -1.795 1.00 . B B . 12 TYR HH 1 1
24 37878 2 2 12 TYR N N -0.026 1.686 -4.856 1.00 . B B . 12 TYR N 1 1
24 37879 2 2 12 TYR O O -1.398 -1.043 -3.292 1.00 . B B . 12 TYR O 1 1
24 37880 2 2 12 TYR OH O 3.117 -4.503 -1.188 1.00 . B B . 12 TYR OH 1 1
24 37881 2 2 13 LEU C C -3.196 0.401 -1.581 1.00 . B B . 13 LEU C 1 1
24 37882 2 2 13 LEU CA C -1.781 0.637 -1.041 1.00 . B B . 13 LEU CA 1 1
24 37883 2 2 13 LEU CB C -1.712 1.878 -0.128 1.00 . B B . 13 LEU CB 1 1
24 37884 2 2 13 LEU CD1 C -3.007 0.856 1.818 1.00 . B B . 13 LEU CD1 1 1
24 37885 2 2 13 LEU CD2 C -2.685 3.315 1.689 1.00 . B B . 13 LEU CD2 1 1
24 37886 2 2 13 LEU CG C -2.882 2.042 0.863 1.00 . B B . 13 LEU CG 1 1
24 37887 2 2 13 LEU H H -0.216 1.613 -2.115 1.00 . B B . 13 LEU H 1 1
24 37888 2 2 13 LEU HA H -1.500 -0.238 -0.453 1.00 . B B . 13 LEU HA 1 1
24 37889 2 2 13 LEU HB2 H -0.773 1.849 0.426 1.00 . B B . 13 LEU HB2 1 1
24 37890 2 2 13 LEU HB3 H -1.702 2.767 -0.755 1.00 . B B . 13 LEU HB3 1 1
24 37891 2 2 13 LEU HD11 H -3.796 1.047 2.546 1.00 . B B . 13 LEU HD11 1 1
24 37892 2 2 13 LEU HD12 H -3.272 -0.033 1.254 1.00 . B B . 13 LEU HD12 1 1
24 37893 2 2 13 LEU HD13 H -2.065 0.691 2.342 1.00 . B B . 13 LEU HD13 1 1
24 37894 2 2 13 LEU HD21 H -3.557 3.485 2.322 1.00 . B B . 13 LEU HD21 1 1
24 37895 2 2 13 LEU HD22 H -1.806 3.209 2.324 1.00 . B B . 13 LEU HD22 1 1
24 37896 2 2 13 LEU HD23 H -2.554 4.171 1.027 1.00 . B B . 13 LEU HD23 1 1
24 37897 2 2 13 LEU HG H -3.817 2.153 0.314 1.00 . B B . 13 LEU HG 1 1
24 37898 2 2 13 LEU N N -0.813 0.793 -2.129 1.00 . B B . 13 LEU N 1 1
24 37899 2 2 13 LEU O O -3.839 -0.589 -1.240 1.00 . B B . 13 LEU O 1 1
24 37900 2 2 14 GLU C C -5.286 -0.050 -3.758 1.00 . B B . 14 GLU C 1 1
24 37901 2 2 14 GLU CA C -5.039 1.245 -2.967 1.00 . B B . 14 GLU CA 1 1
24 37902 2 2 14 GLU CB C -5.302 2.504 -3.801 1.00 . B B . 14 GLU CB 1 1
24 37903 2 2 14 GLU CD C -7.090 3.658 -5.170 1.00 . B B . 14 GLU CD 1 1
24 37904 2 2 14 GLU CG C -6.807 2.675 -4.043 1.00 . B B . 14 GLU CG 1 1
24 37905 2 2 14 GLU H H -3.098 2.089 -2.693 1.00 . B B . 14 GLU H 1 1
24 37906 2 2 14 GLU HA H -5.732 1.241 -2.130 1.00 . B B . 14 GLU HA 1 1
24 37907 2 2 14 GLU HB2 H -4.935 3.385 -3.271 1.00 . B B . 14 GLU HB2 1 1
24 37908 2 2 14 GLU HB3 H -4.764 2.429 -4.750 1.00 . B B . 14 GLU HB3 1 1
24 37909 2 2 14 GLU HG2 H -7.256 1.724 -4.310 1.00 . B B . 14 GLU HG2 1 1
24 37910 2 2 14 GLU HG3 H -7.285 3.032 -3.129 1.00 . B B . 14 GLU HG3 1 1
24 37911 2 2 14 GLU N N -3.691 1.311 -2.423 1.00 . B B . 14 GLU N 1 1
24 37912 2 2 14 GLU O O -6.218 -0.791 -3.460 1.00 . B B . 14 GLU O 1 1
24 37913 2 2 14 GLU OE1 O -7.155 4.869 -4.863 1.00 . B B . 14 GLU OE1 1 1
24 37914 2 2 14 GLU OE2 O -7.231 3.169 -6.314 1.00 . B B . 14 GLU OE2 1 1
24 37915 2 2 15 GLN C C -4.454 -2.804 -4.771 1.00 . B B . 15 GLN C 1 1
24 37916 2 2 15 GLN CA C -4.573 -1.516 -5.604 1.00 . B B . 15 GLN CA 1 1
24 37917 2 2 15 GLN CB C -3.535 -1.444 -6.735 1.00 . B B . 15 GLN CB 1 1
24 37918 2 2 15 GLN CD C -4.441 0.825 -7.601 1.00 . B B . 15 GLN CD 1 1
24 37919 2 2 15 GLN CG C -3.996 -0.598 -7.938 1.00 . B B . 15 GLN CG 1 1
24 37920 2 2 15 GLN H H -3.685 0.311 -4.930 1.00 . B B . 15 GLN H 1 1
24 37921 2 2 15 GLN HA H -5.564 -1.534 -6.059 1.00 . B B . 15 GLN HA 1 1
24 37922 2 2 15 GLN HB2 H -2.590 -1.059 -6.347 1.00 . B B . 15 GLN HB2 1 1
24 37923 2 2 15 GLN HB3 H -3.354 -2.454 -7.108 1.00 . B B . 15 GLN HB3 1 1
24 37924 2 2 15 GLN HE21 H -6.376 0.249 -7.354 1.00 . B B . 15 GLN HE21 1 1
24 37925 2 2 15 GLN HE22 H -6.030 1.956 -7.101 1.00 . B B . 15 GLN HE22 1 1
24 37926 2 2 15 GLN HG2 H -3.170 -0.531 -8.646 1.00 . B B . 15 GLN HG2 1 1
24 37927 2 2 15 GLN HG3 H -4.822 -1.109 -8.435 1.00 . B B . 15 GLN HG3 1 1
24 37928 2 2 15 GLN N N -4.456 -0.328 -4.763 1.00 . B B . 15 GLN N 1 1
24 37929 2 2 15 GLN NE2 N -5.722 1.015 -7.314 1.00 . B B . 15 GLN NE2 1 1
24 37930 2 2 15 GLN O O -5.285 -3.705 -4.900 1.00 . B B . 15 GLN O 1 1
24 37931 2 2 15 GLN OE1 O -3.660 1.766 -7.642 1.00 . B B . 15 GLN OE1 1 1
24 37932 2 2 16 LEU C C -4.548 -4.203 -2.096 1.00 . B B . 16 LEU C 1 1
24 37933 2 2 16 LEU CA C -3.301 -4.016 -2.973 1.00 . B B . 16 LEU CA 1 1
24 37934 2 2 16 LEU CB C -2.025 -3.826 -2.142 1.00 . B B . 16 LEU CB 1 1
24 37935 2 2 16 LEU CD1 C -1.658 -6.335 -1.840 1.00 . B B . 16 LEU CD1 1 1
24 37936 2 2 16 LEU CD2 C -0.422 -4.690 -0.434 1.00 . B B . 16 LEU CD2 1 1
24 37937 2 2 16 LEU CG C -1.746 -4.967 -1.150 1.00 . B B . 16 LEU CG 1 1
24 37938 2 2 16 LEU H H -2.805 -2.110 -3.803 1.00 . B B . 16 LEU H 1 1
24 37939 2 2 16 LEU HA H -3.184 -4.908 -3.588 1.00 . B B . 16 LEU HA 1 1
24 37940 2 2 16 LEU HB2 H -1.177 -3.739 -2.823 1.00 . B B . 16 LEU HB2 1 1
24 37941 2 2 16 LEU HB3 H -2.108 -2.897 -1.576 1.00 . B B . 16 LEU HB3 1 1
24 37942 2 2 16 LEU HD11 H -0.939 -6.294 -2.659 1.00 . B B . 16 LEU HD11 1 1
24 37943 2 2 16 LEU HD12 H -1.334 -7.088 -1.121 1.00 . B B . 16 LEU HD12 1 1
24 37944 2 2 16 LEU HD13 H -2.632 -6.633 -2.227 1.00 . B B . 16 LEU HD13 1 1
24 37945 2 2 16 LEU HD21 H 0.397 -4.736 -1.151 1.00 . B B . 16 LEU HD21 1 1
24 37946 2 2 16 LEU HD22 H -0.439 -3.702 0.025 1.00 . B B . 16 LEU HD22 1 1
24 37947 2 2 16 LEU HD23 H -0.259 -5.439 0.341 1.00 . B B . 16 LEU HD23 1 1
24 37948 2 2 16 LEU HG H -2.537 -4.994 -0.402 1.00 . B B . 16 LEU HG 1 1
24 37949 2 2 16 LEU N N -3.457 -2.886 -3.886 1.00 . B B . 16 LEU N 1 1
24 37950 2 2 16 LEU O O -5.116 -5.293 -2.046 1.00 . B B . 16 LEU O 1 1
24 37951 2 2 17 HIS C C -7.437 -3.649 -1.475 1.00 . B B . 17 HIS C 1 1
24 37952 2 2 17 HIS CA C -6.237 -3.177 -0.642 1.00 . B B . 17 HIS CA 1 1
24 37953 2 2 17 HIS CB C -6.506 -1.804 -0.017 1.00 . B B . 17 HIS CB 1 1
24 37954 2 2 17 HIS CD2 C -8.149 -0.678 1.588 1.00 . B B . 17 HIS CD2 1 1
24 37955 2 2 17 HIS CE1 C -9.566 -2.319 1.924 1.00 . B B . 17 HIS CE1 1 1
24 37956 2 2 17 HIS CG C -7.693 -1.777 0.915 1.00 . B B . 17 HIS CG 1 1
24 37957 2 2 17 HIS H H -4.512 -2.259 -1.506 1.00 . B B . 17 HIS H 1 1
24 37958 2 2 17 HIS HA H -6.088 -3.890 0.172 1.00 . B B . 17 HIS HA 1 1
24 37959 2 2 17 HIS HB2 H -5.631 -1.484 0.545 1.00 . B B . 17 HIS HB2 1 1
24 37960 2 2 17 HIS HB3 H -6.677 -1.078 -0.812 1.00 . B B . 17 HIS HB3 1 1
24 37961 2 2 17 HIS HD1 H -8.536 -3.744 0.768 1.00 . B B . 17 HIS HD1 1 1
24 37962 2 2 17 HIS HD2 H -7.689 0.297 1.602 1.00 . B B . 17 HIS HD2 1 1
24 37963 2 2 17 HIS HE1 H -10.425 -2.880 2.257 1.00 . B B . 17 HIS HE1 1 1
24 37964 2 2 17 HIS N N -5.010 -3.141 -1.431 1.00 . B B . 17 HIS N 1 1
24 37965 2 2 17 HIS ND1 N -8.583 -2.805 1.150 1.00 . B B . 17 HIS ND1 1 1
24 37966 2 2 17 HIS NE2 N -9.353 -1.025 2.201 1.00 . B B . 17 HIS NE2 1 1
24 37967 2 2 17 HIS O O -8.190 -4.508 -1.024 1.00 . B B . 17 HIS O 1 1
24 37968 2 2 18 ARG C C -8.604 -5.007 -3.908 1.00 . B B . 18 ARG C 1 1
24 37969 2 2 18 ARG CA C -8.690 -3.506 -3.591 1.00 . B B . 18 ARG CA 1 1
24 37970 2 2 18 ARG CB C -8.644 -2.643 -4.860 1.00 . B B . 18 ARG CB 1 1
24 37971 2 2 18 ARG CD C -8.769 -0.227 -5.652 1.00 . B B . 18 ARG CD 1 1
24 37972 2 2 18 ARG CG C -9.199 -1.238 -4.584 1.00 . B B . 18 ARG CG 1 1
24 37973 2 2 18 ARG CZ C -9.146 0.135 -8.093 1.00 . B B . 18 ARG CZ 1 1
24 37974 2 2 18 ARG H H -6.990 -2.364 -2.972 1.00 . B B . 18 ARG H 1 1
24 37975 2 2 18 ARG HA H -9.655 -3.340 -3.108 1.00 . B B . 18 ARG HA 1 1
24 37976 2 2 18 ARG HB2 H -7.617 -2.578 -5.217 1.00 . B B . 18 ARG HB2 1 1
24 37977 2 2 18 ARG HB3 H -9.251 -3.111 -5.638 1.00 . B B . 18 ARG HB3 1 1
24 37978 2 2 18 ARG HD2 H -9.216 0.738 -5.405 1.00 . B B . 18 ARG HD2 1 1
24 37979 2 2 18 ARG HD3 H -7.683 -0.136 -5.624 1.00 . B B . 18 ARG HD3 1 1
24 37980 2 2 18 ARG HE H -9.560 -1.566 -7.098 1.00 . B B . 18 ARG HE 1 1
24 37981 2 2 18 ARG HG2 H -10.288 -1.284 -4.542 1.00 . B B . 18 ARG HG2 1 1
24 37982 2 2 18 ARG HG3 H -8.835 -0.882 -3.620 1.00 . B B . 18 ARG HG3 1 1
24 37983 2 2 18 ARG HH11 H -8.353 1.783 -7.184 1.00 . B B . 18 ARG HH11 1 1
24 37984 2 2 18 ARG HH12 H -8.670 1.944 -8.889 1.00 . B B . 18 ARG HH12 1 1
24 37985 2 2 18 ARG HH21 H -9.919 -1.305 -9.289 1.00 . B B . 18 ARG HH21 1 1
24 37986 2 2 18 ARG HH22 H -9.545 0.205 -10.086 1.00 . B B . 18 ARG HH22 1 1
24 37987 2 2 18 ARG N N -7.631 -3.092 -2.674 1.00 . B B . 18 ARG N 1 1
24 37988 2 2 18 ARG NE N -9.189 -0.633 -6.999 1.00 . B B . 18 ARG NE 1 1
24 37989 2 2 18 ARG NH1 N -8.689 1.385 -8.052 1.00 . B B . 18 ARG NH1 1 1
24 37990 2 2 18 ARG NH2 N -9.567 -0.361 -9.252 1.00 . B B . 18 ARG NH2 1 1
24 37991 2 2 18 ARG O O -9.601 -5.718 -3.796 1.00 . B B . 18 ARG O 1 1
24 37992 2 2 19 LYS C C -7.581 -7.762 -3.215 1.00 . B B . 19 LYS C 1 1
24 37993 2 2 19 LYS CA C -7.203 -6.943 -4.462 1.00 . B B . 19 LYS CA 1 1
24 37994 2 2 19 LYS CB C -5.748 -7.182 -4.893 1.00 . B B . 19 LYS CB 1 1
24 37995 2 2 19 LYS CD C -4.068 -8.820 -5.777 1.00 . B B . 19 LYS CD 1 1
24 37996 2 2 19 LYS CE C -3.758 -10.285 -6.107 1.00 . B B . 19 LYS CE 1 1
24 37997 2 2 19 LYS CG C -5.510 -8.646 -5.282 1.00 . B B . 19 LYS CG 1 1
24 37998 2 2 19 LYS H H -6.625 -4.880 -4.351 1.00 . B B . 19 LYS H 1 1
24 37999 2 2 19 LYS HA H -7.850 -7.264 -5.280 1.00 . B B . 19 LYS HA 1 1
24 38000 2 2 19 LYS HB2 H -5.535 -6.549 -5.757 1.00 . B B . 19 LYS HB2 1 1
24 38001 2 2 19 LYS HB3 H -5.071 -6.905 -4.086 1.00 . B B . 19 LYS HB3 1 1
24 38002 2 2 19 LYS HD2 H -3.903 -8.200 -6.662 1.00 . B B . 19 LYS HD2 1 1
24 38003 2 2 19 LYS HD3 H -3.382 -8.486 -4.994 1.00 . B B . 19 LYS HD3 1 1
24 38004 2 2 19 LYS HE2 H -2.703 -10.372 -6.375 1.00 . B B . 19 LYS HE2 1 1
24 38005 2 2 19 LYS HE3 H -3.943 -10.908 -5.230 1.00 . B B . 19 LYS HE3 1 1
24 38006 2 2 19 LYS HG2 H -5.674 -9.294 -4.420 1.00 . B B . 19 LYS HG2 1 1
24 38007 2 2 19 LYS HG3 H -6.212 -8.922 -6.070 1.00 . B B . 19 LYS HG3 1 1
24 38008 2 2 19 LYS HZ1 H -4.318 -11.731 -7.447 1.00 . B B . 19 LYS HZ1 1 1
24 38009 2 2 19 LYS HZ2 H -5.550 -10.738 -6.992 1.00 . B B . 19 LYS HZ2 1 1
24 38010 2 2 19 LYS HZ3 H -4.406 -10.199 -8.048 1.00 . B B . 19 LYS HZ3 1 1
24 38011 2 2 19 LYS N N -7.417 -5.512 -4.258 1.00 . B B . 19 LYS N 1 1
24 38012 2 2 19 LYS NZ N -4.570 -10.776 -7.235 1.00 . B B . 19 LYS NZ 1 1
24 38013 2 2 19 LYS O O -8.353 -8.717 -3.299 1.00 . B B . 19 LYS O 1 1
24 38014 2 2 20 LEU C C -8.823 -7.959 -0.368 1.00 . B B . 20 LEU C 1 1
24 38015 2 2 20 LEU CA C -7.345 -8.066 -0.780 1.00 . B B . 20 LEU CA 1 1
24 38016 2 2 20 LEU CB C -6.412 -7.536 0.314 1.00 . B B . 20 LEU CB 1 1
24 38017 2 2 20 LEU CD1 C -4.070 -7.027 1.000 1.00 . B B . 20 LEU CD1 1 1
24 38018 2 2 20 LEU CD2 C -4.593 -9.325 0.180 1.00 . B B . 20 LEU CD2 1 1
24 38019 2 2 20 LEU CG C -4.929 -7.836 0.027 1.00 . B B . 20 LEU CG 1 1
24 38020 2 2 20 LEU H H -6.423 -6.592 -2.038 1.00 . B B . 20 LEU H 1 1
24 38021 2 2 20 LEU HA H -7.149 -9.130 -0.909 1.00 . B B . 20 LEU HA 1 1
24 38022 2 2 20 LEU HB2 H -6.556 -6.457 0.391 1.00 . B B . 20 LEU HB2 1 1
24 38023 2 2 20 LEU HB3 H -6.685 -7.984 1.271 1.00 . B B . 20 LEU HB3 1 1
24 38024 2 2 20 LEU HD11 H -4.313 -7.324 2.016 1.00 . B B . 20 LEU HD11 1 1
24 38025 2 2 20 LEU HD12 H -3.013 -7.211 0.814 1.00 . B B . 20 LEU HD12 1 1
24 38026 2 2 20 LEU HD13 H -4.277 -5.964 0.878 1.00 . B B . 20 LEU HD13 1 1
24 38027 2 2 20 LEU HD21 H -5.095 -9.911 -0.589 1.00 . B B . 20 LEU HD21 1 1
24 38028 2 2 20 LEU HD22 H -3.518 -9.468 0.067 1.00 . B B . 20 LEU HD22 1 1
24 38029 2 2 20 LEU HD23 H -4.897 -9.682 1.162 1.00 . B B . 20 LEU HD23 1 1
24 38030 2 2 20 LEU HG H -4.666 -7.531 -0.984 1.00 . B B . 20 LEU HG 1 1
24 38031 2 2 20 LEU N N -7.057 -7.387 -2.044 1.00 . B B . 20 LEU N 1 1
24 38032 2 2 20 LEU O O -9.357 -8.862 0.269 1.00 . B B . 20 LEU O 1 1
24 38033 2 2 21 LYS C C -11.643 -7.809 -1.566 1.00 . B B . 21 LYS C 1 1
24 38034 2 2 21 LYS CA C -10.967 -6.799 -0.625 1.00 . B B . 21 LYS CA 1 1
24 38035 2 2 21 LYS CB C -11.419 -5.354 -0.877 1.00 . B B . 21 LYS CB 1 1
24 38036 2 2 21 LYS CD C -13.296 -3.698 -0.777 1.00 . B B . 21 LYS CD 1 1
24 38037 2 2 21 LYS CE C -14.761 -3.442 -0.402 1.00 . B B . 21 LYS CE 1 1
24 38038 2 2 21 LYS CG C -12.909 -5.168 -0.572 1.00 . B B . 21 LYS CG 1 1
24 38039 2 2 21 LYS H H -9.020 -6.122 -1.198 1.00 . B B . 21 LYS H 1 1
24 38040 2 2 21 LYS HA H -11.242 -7.060 0.399 1.00 . B B . 21 LYS HA 1 1
24 38041 2 2 21 LYS HB2 H -10.843 -4.691 -0.230 1.00 . B B . 21 LYS HB2 1 1
24 38042 2 2 21 LYS HB3 H -11.226 -5.077 -1.913 1.00 . B B . 21 LYS HB3 1 1
24 38043 2 2 21 LYS HD2 H -12.662 -3.071 -0.147 1.00 . B B . 21 LYS HD2 1 1
24 38044 2 2 21 LYS HD3 H -13.129 -3.416 -1.820 1.00 . B B . 21 LYS HD3 1 1
24 38045 2 2 21 LYS HE2 H -14.937 -3.747 0.631 1.00 . B B . 21 LYS HE2 1 1
24 38046 2 2 21 LYS HE3 H -14.966 -2.373 -0.487 1.00 . B B . 21 LYS HE3 1 1
24 38047 2 2 21 LYS HG2 H -13.499 -5.805 -1.234 1.00 . B B . 21 LYS HG2 1 1
24 38048 2 2 21 LYS HG3 H -13.107 -5.458 0.463 1.00 . B B . 21 LYS HG3 1 1
24 38049 2 2 21 LYS HZ1 H -15.527 -3.893 -2.248 1.00 . B B . 21 LYS HZ1 1 1
24 38050 2 2 21 LYS HZ2 H -15.540 -5.163 -1.198 1.00 . B B . 21 LYS HZ2 1 1
24 38051 2 2 21 LYS HZ3 H -16.642 -3.950 -1.036 1.00 . B B . 21 LYS HZ3 1 1
24 38052 2 2 21 LYS N N -9.516 -6.884 -0.749 1.00 . B B . 21 LYS N 1 1
24 38053 2 2 21 LYS NZ N -15.688 -4.168 -1.290 1.00 . B B . 21 LYS NZ 1 1
24 38054 2 2 21 LYS O O -12.444 -8.629 -1.123 1.00 . B B . 21 LYS O 1 1
24 38055 2 2 22 ASN C C -11.597 -10.180 -3.485 1.00 . B B . 22 ASN C 1 1
24 38056 2 2 22 ASN CA C -11.819 -8.707 -3.868 1.00 . B B . 22 ASN CA 1 1
24 38057 2 2 22 ASN CB C -11.194 -8.377 -5.234 1.00 . B B . 22 ASN CB 1 1
24 38058 2 2 22 ASN CG C -12.010 -8.859 -6.434 1.00 . B B . 22 ASN CG 1 1
24 38059 2 2 22 ASN H H -10.616 -7.087 -3.149 1.00 . B B . 22 ASN H 1 1
24 38060 2 2 22 ASN HA H -12.896 -8.534 -3.935 1.00 . B B . 22 ASN HA 1 1
24 38061 2 2 22 ASN HB2 H -11.113 -7.294 -5.329 1.00 . B B . 22 ASN HB2 1 1
24 38062 2 2 22 ASN HB3 H -10.190 -8.799 -5.295 1.00 . B B . 22 ASN HB3 1 1
24 38063 2 2 22 ASN HD21 H -12.557 -10.644 -5.577 1.00 . B B . 22 ASN HD21 1 1
24 38064 2 2 22 ASN HD22 H -13.113 -10.321 -7.216 1.00 . B B . 22 ASN HD22 1 1
24 38065 2 2 22 ASN N N -11.296 -7.783 -2.858 1.00 . B B . 22 ASN N 1 1
24 38066 2 2 22 ASN ND2 N -12.600 -10.046 -6.394 1.00 . B B . 22 ASN ND2 1 1
24 38067 2 2 22 ASN O O -12.441 -11.025 -3.784 1.00 . B B . 22 ASN O 1 1
24 38068 2 2 22 ASN OD1 O -12.118 -8.156 -7.430 1.00 . B B . 22 ASN OD1 1 1
24 38069 2 2 23 CYS C C -11.331 -12.300 -1.330 1.00 . B B . 23 CYS C 1 1
24 38070 2 2 23 CYS CA C -10.193 -11.804 -2.242 1.00 . B B . 23 CYS CA 1 1
24 38071 2 2 23 CYS CB C -8.866 -11.718 -1.486 1.00 . B B . 23 CYS CB 1 1
24 38072 2 2 23 CYS H H -9.772 -9.763 -2.737 1.00 . B B . 23 CYS H 1 1
24 38073 2 2 23 CYS HA H -10.073 -12.529 -3.050 1.00 . B B . 23 CYS HA 1 1
24 38074 2 2 23 CYS HB2 H -8.083 -11.381 -2.164 1.00 . B B . 23 CYS HB2 1 1
24 38075 2 2 23 CYS HB3 H -8.974 -10.992 -0.690 1.00 . B B . 23 CYS HB3 1 1
24 38076 2 2 23 CYS N N -10.472 -10.494 -2.834 1.00 . B B . 23 CYS N 1 1
24 38077 2 2 23 CYS O O -11.604 -13.497 -1.298 1.00 . B B . 23 CYS O 1 1
24 38078 2 2 23 CYS SG S -8.282 -13.226 -0.685 1.00 . B B . 23 CYS SG 1 1
24 38079 2 2 24 LYS C C -13.275 -12.521 1.304 1.00 . B B . 24 LYS C 1 1
24 38080 2 2 24 LYS CA C -13.261 -11.535 0.120 1.00 . B B . 24 LYS CA 1 1
24 38081 2 2 24 LYS CB C -14.477 -11.648 -0.817 1.00 . B B . 24 LYS CB 1 1
24 38082 2 2 24 LYS CD C -15.909 -13.046 -2.392 1.00 . B B . 24 LYS CD 1 1
24 38083 2 2 24 LYS CE C -16.179 -11.900 -3.378 1.00 . B B . 24 LYS CE 1 1
24 38084 2 2 24 LYS CG C -14.561 -12.928 -1.664 1.00 . B B . 24 LYS CG 1 1
24 38085 2 2 24 LYS H H -11.719 -10.414 -0.759 1.00 . B B . 24 LYS H 1 1
24 38086 2 2 24 LYS HA H -13.392 -10.563 0.600 1.00 . B B . 24 LYS HA 1 1
24 38087 2 2 24 LYS HB2 H -15.378 -11.580 -0.206 1.00 . B B . 24 LYS HB2 1 1
24 38088 2 2 24 LYS HB3 H -14.452 -10.787 -1.485 1.00 . B B . 24 LYS HB3 1 1
24 38089 2 2 24 LYS HD2 H -15.924 -13.991 -2.941 1.00 . B B . 24 LYS HD2 1 1
24 38090 2 2 24 LYS HD3 H -16.712 -13.073 -1.654 1.00 . B B . 24 LYS HD3 1 1
24 38091 2 2 24 LYS HE2 H -17.131 -12.087 -3.877 1.00 . B B . 24 LYS HE2 1 1
24 38092 2 2 24 LYS HE3 H -16.260 -10.953 -2.844 1.00 . B B . 24 LYS HE3 1 1
24 38093 2 2 24 LYS HG2 H -13.757 -12.942 -2.399 1.00 . B B . 24 LYS HG2 1 1
24 38094 2 2 24 LYS HG3 H -14.448 -13.801 -1.020 1.00 . B B . 24 LYS HG3 1 1
24 38095 2 2 24 LYS HZ1 H -15.040 -12.674 -4.896 1.00 . B B . 24 LYS HZ1 1 1
24 38096 2 2 24 LYS HZ2 H -15.359 -11.064 -5.061 1.00 . B B . 24 LYS HZ2 1 1
24 38097 2 2 24 LYS HZ3 H -14.237 -11.573 -3.968 1.00 . B B . 24 LYS HZ3 1 1
24 38098 2 2 24 LYS N N -12.007 -11.379 -0.627 1.00 . B B . 24 LYS N 1 1
24 38099 2 2 24 LYS NZ N -15.124 -11.795 -4.404 1.00 . B B . 24 LYS NZ 1 1
24 38100 2 2 24 LYS O O -13.714 -12.149 2.393 1.00 . B B . 24 LYS O 1 1
24 38101 2 2 25 VAL C C -11.970 -14.259 3.411 1.00 . B B . 25 VAL C 1 1
24 38102 2 2 25 VAL CA C -12.740 -14.771 2.184 1.00 . B B . 25 VAL CA 1 1
24 38103 2 2 25 VAL CB C -12.136 -16.071 1.619 1.00 . B B . 25 VAL CB 1 1
24 38104 2 2 25 VAL CG1 C -10.652 -15.928 1.246 1.00 . B B . 25 VAL CG1 1 1
24 38105 2 2 25 VAL CG2 C -12.297 -17.234 2.606 1.00 . B B . 25 VAL CG2 1 1
24 38106 2 2 25 VAL H H -12.441 -13.995 0.214 1.00 . B B . 25 VAL H 1 1
24 38107 2 2 25 VAL HA H -13.762 -14.986 2.501 1.00 . B B . 25 VAL HA 1 1
24 38108 2 2 25 VAL HB H -12.688 -16.331 0.714 1.00 . B B . 25 VAL HB 1 1
24 38109 2 2 25 VAL HG11 H -10.316 -16.836 0.746 1.00 . B B . 25 VAL HG11 1 1
24 38110 2 2 25 VAL HG12 H -10.508 -15.087 0.570 1.00 . B B . 25 VAL HG12 1 1
24 38111 2 2 25 VAL HG13 H -10.041 -15.778 2.137 1.00 . B B . 25 VAL HG13 1 1
24 38112 2 2 25 VAL HG21 H -11.946 -18.157 2.143 1.00 . B B . 25 VAL HG21 1 1
24 38113 2 2 25 VAL HG22 H -11.717 -17.054 3.512 1.00 . B B . 25 VAL HG22 1 1
24 38114 2 2 25 VAL HG23 H -13.348 -17.354 2.872 1.00 . B B . 25 VAL HG23 1 1
24 38115 2 2 25 VAL N N -12.819 -13.763 1.124 1.00 . B B . 25 VAL N 1 1
24 38116 2 2 25 VAL O O -12.375 -14.619 4.539 1.00 . B B . 25 VAL O 1 1
24 38117 2 2 25 VAL OXT O -10.997 -13.506 3.195 1.00 . B B . 25 VAL OXT 1 1
24 38118 3 1 1 GLU C C -8.338 9.620 0.058 1.00 . C C . 1 GLU C 1 1
24 38119 3 1 1 GLU CA C -9.729 8.962 0.014 1.00 . C C . 1 GLU CA 1 1
24 38120 3 1 1 GLU CB C -9.716 7.552 0.623 1.00 . C C . 1 GLU CB 1 1
24 38121 3 1 1 GLU CD C -9.259 6.168 2.739 1.00 . C C . 1 GLU CD 1 1
24 38122 3 1 1 GLU CG C -9.331 7.563 2.116 1.00 . C C . 1 GLU CG 1 1
24 38123 3 1 1 GLU H1 H -11.191 8.493 -1.350 1.00 . C C . 1 GLU H1 1 1
24 38124 3 1 1 GLU H2 H -9.661 8.355 -1.946 1.00 . C C . 1 GLU H2 1 1
24 38125 3 1 1 GLU H3 H -10.335 9.843 -1.744 1.00 . C C . 1 GLU H3 1 1
24 38126 3 1 1 GLU HA H -10.418 9.573 0.601 1.00 . C C . 1 GLU HA 1 1
24 38127 3 1 1 GLU HB2 H -10.716 7.122 0.525 1.00 . C C . 1 GLU HB2 1 1
24 38128 3 1 1 GLU HB3 H -9.021 6.927 0.060 1.00 . C C . 1 GLU HB3 1 1
24 38129 3 1 1 GLU HG2 H -8.354 8.025 2.252 1.00 . C C . 1 GLU HG2 1 1
24 38130 3 1 1 GLU HG3 H -10.068 8.140 2.676 1.00 . C C . 1 GLU HG3 1 1
24 38131 3 1 1 GLU N N -10.271 8.909 -1.361 1.00 . C C . 1 GLU N 1 1
24 38132 3 1 1 GLU O O -7.455 9.286 -0.734 1.00 . C C . 1 GLU O 1 1
24 38133 3 1 1 GLU OE1 O -9.762 5.215 2.103 1.00 . C C . 1 GLU OE1 1 1
24 38134 3 1 1 GLU OE2 O -8.670 6.075 3.838 1.00 . C C . 1 GLU OE2 1 1
24 38135 3 1 2 ASN C C -5.760 10.374 1.825 1.00 . C C . 2 ASN C 1 1
24 38136 3 1 2 ASN CA C -6.867 11.260 1.213 1.00 . C C . 2 ASN CA 1 1
24 38137 3 1 2 ASN CB C -7.152 12.517 2.053 1.00 . C C . 2 ASN CB 1 1
24 38138 3 1 2 ASN CG C -7.930 12.203 3.329 1.00 . C C . 2 ASN CG 1 1
24 38139 3 1 2 ASN H H -8.907 10.772 1.608 1.00 . C C . 2 ASN H 1 1
24 38140 3 1 2 ASN HA H -6.495 11.603 0.246 1.00 . C C . 2 ASN HA 1 1
24 38141 3 1 2 ASN HB2 H -6.221 13.026 2.303 1.00 . C C . 2 ASN HB2 1 1
24 38142 3 1 2 ASN HB3 H -7.757 13.198 1.455 1.00 . C C . 2 ASN HB3 1 1
24 38143 3 1 2 ASN HD21 H -6.280 11.492 4.244 1.00 . C C . 2 ASN HD21 1 1
24 38144 3 1 2 ASN HD22 H -7.767 11.524 5.211 1.00 . C C . 2 ASN HD22 1 1
24 38145 3 1 2 ASN N N -8.128 10.541 1.006 1.00 . C C . 2 ASN N 1 1
24 38146 3 1 2 ASN ND2 N -7.260 11.729 4.366 1.00 . C C . 2 ASN ND2 1 1
24 38147 3 1 2 ASN O O -5.257 10.640 2.918 1.00 . C C . 2 ASN O 1 1
24 38148 3 1 2 ASN OD1 O -9.145 12.344 3.369 1.00 . C C . 2 ASN OD1 1 1
24 38149 3 1 3 ARG C C -2.974 8.802 1.677 1.00 . C C . 3 ARG C 1 1
24 38150 3 1 3 ARG CA C -4.430 8.309 1.613 1.00 . C C . 3 ARG CA 1 1
24 38151 3 1 3 ARG CB C -4.572 7.012 0.804 1.00 . C C . 3 ARG CB 1 1
24 38152 3 1 3 ARG CD C -6.074 5.047 0.283 1.00 . C C . 3 ARG CD 1 1
24 38153 3 1 3 ARG CG C -5.958 6.393 0.998 1.00 . C C . 3 ARG CG 1 1
24 38154 3 1 3 ARG CZ C -7.744 3.182 0.415 1.00 . C C . 3 ARG CZ 1 1
24 38155 3 1 3 ARG H H -5.841 9.142 0.236 1.00 . C C . 3 ARG H 1 1
24 38156 3 1 3 ARG HA H -4.719 8.073 2.634 1.00 . C C . 3 ARG HA 1 1
24 38157 3 1 3 ARG HB2 H -4.413 7.220 -0.252 1.00 . C C . 3 ARG HB2 1 1
24 38158 3 1 3 ARG HB3 H -3.820 6.297 1.141 1.00 . C C . 3 ARG HB3 1 1
24 38159 3 1 3 ARG HD2 H -5.944 5.189 -0.793 1.00 . C C . 3 ARG HD2 1 1
24 38160 3 1 3 ARG HD3 H -5.289 4.385 0.653 1.00 . C C . 3 ARG HD3 1 1
24 38161 3 1 3 ARG HE H -8.100 5.074 0.934 1.00 . C C . 3 ARG HE 1 1
24 38162 3 1 3 ARG HG2 H -6.141 6.239 2.063 1.00 . C C . 3 ARG HG2 1 1
24 38163 3 1 3 ARG HG3 H -6.717 7.065 0.601 1.00 . C C . 3 ARG HG3 1 1
24 38164 3 1 3 ARG HH11 H -6.002 2.607 -0.423 1.00 . C C . 3 ARG HH11 1 1
24 38165 3 1 3 ARG HH12 H -7.182 1.331 -0.220 1.00 . C C . 3 ARG HH12 1 1
24 38166 3 1 3 ARG HH21 H -9.542 3.504 1.265 1.00 . C C . 3 ARG HH21 1 1
24 38167 3 1 3 ARG HH22 H -9.255 1.847 0.757 1.00 . C C . 3 ARG HH22 1 1
24 38168 3 1 3 ARG N N -5.367 9.313 1.116 1.00 . C C . 3 ARG N 1 1
24 38169 3 1 3 ARG NE N -7.393 4.461 0.554 1.00 . C C . 3 ARG NE 1 1
24 38170 3 1 3 ARG NH1 N -6.908 2.294 -0.112 1.00 . C C . 3 ARG NH1 1 1
24 38171 3 1 3 ARG NH2 N -8.951 2.806 0.826 1.00 . C C . 3 ARG NH2 1 1
24 38172 3 1 3 ARG O O -2.114 8.342 0.925 1.00 . C C . 3 ARG O 1 1
24 38173 3 1 4 GLU C C -0.524 9.058 3.636 1.00 . C C . 4 GLU C 1 1
24 38174 3 1 4 GLU CA C -1.335 10.171 2.935 1.00 . C C . 4 GLU CA 1 1
24 38175 3 1 4 GLU CB C -1.441 11.475 3.749 1.00 . C C . 4 GLU CB 1 1
24 38176 3 1 4 GLU CD C 1.091 11.815 4.103 1.00 . C C . 4 GLU CD 1 1
24 38177 3 1 4 GLU CG C -0.220 12.399 3.582 1.00 . C C . 4 GLU CG 1 1
24 38178 3 1 4 GLU H H -3.467 10.076 3.150 1.00 . C C . 4 GLU H 1 1
24 38179 3 1 4 GLU HA H -0.845 10.414 1.992 1.00 . C C . 4 GLU HA 1 1
24 38180 3 1 4 GLU HB2 H -2.305 12.037 3.388 1.00 . C C . 4 GLU HB2 1 1
24 38181 3 1 4 GLU HB3 H -1.608 11.255 4.806 1.00 . C C . 4 GLU HB3 1 1
24 38182 3 1 4 GLU HG2 H -0.094 12.644 2.528 1.00 . C C . 4 GLU HG2 1 1
24 38183 3 1 4 GLU HG3 H -0.410 13.327 4.121 1.00 . C C . 4 GLU HG3 1 1
24 38184 3 1 4 GLU N N -2.685 9.699 2.625 1.00 . C C . 4 GLU N 1 1
24 38185 3 1 4 GLU O O -0.247 9.117 4.832 1.00 . C C . 4 GLU O 1 1
24 38186 3 1 4 GLU OE1 O 1.752 11.111 3.310 1.00 . C C . 4 GLU OE1 1 1
24 38187 3 1 4 GLU OE2 O 1.418 12.102 5.274 1.00 . C C . 4 GLU OE2 1 1
24 38188 3 1 5 VAL C C 1.971 7.028 3.670 1.00 . C C . 5 VAL C 1 1
24 38189 3 1 5 VAL CA C 0.469 6.804 3.380 1.00 . C C . 5 VAL CA 1 1
24 38190 3 1 5 VAL CB C 0.211 5.647 2.398 1.00 . C C . 5 VAL CB 1 1
24 38191 3 1 5 VAL CG1 C 0.762 5.885 0.988 1.00 . C C . 5 VAL CG1 1 1
24 38192 3 1 5 VAL CG2 C 0.783 4.330 2.927 1.00 . C C . 5 VAL CG2 1 1
24 38193 3 1 5 VAL H H -0.524 8.018 1.923 1.00 . C C . 5 VAL H 1 1
24 38194 3 1 5 VAL HA H -0.052 6.531 4.296 1.00 . C C . 5 VAL HA 1 1
24 38195 3 1 5 VAL HB H -0.870 5.529 2.311 1.00 . C C . 5 VAL HB 1 1
24 38196 3 1 5 VAL HG11 H 1.845 5.981 1.006 1.00 . C C . 5 VAL HG11 1 1
24 38197 3 1 5 VAL HG12 H 0.502 5.028 0.372 1.00 . C C . 5 VAL HG12 1 1
24 38198 3 1 5 VAL HG13 H 0.326 6.778 0.542 1.00 . C C . 5 VAL HG13 1 1
24 38199 3 1 5 VAL HG21 H 1.869 4.396 3.002 1.00 . C C . 5 VAL HG21 1 1
24 38200 3 1 5 VAL HG22 H 0.357 4.100 3.902 1.00 . C C . 5 VAL HG22 1 1
24 38201 3 1 5 VAL HG23 H 0.532 3.525 2.237 1.00 . C C . 5 VAL HG23 1 1
24 38202 3 1 5 VAL N N -0.190 8.008 2.882 1.00 . C C . 5 VAL N 1 1
24 38203 3 1 5 VAL O O 2.703 7.492 2.797 1.00 . C C . 5 VAL O 1 1
24 38204 3 1 6 PRO C C 4.746 5.750 4.841 1.00 . C C . 6 PRO C 1 1
24 38205 3 1 6 PRO CA C 3.852 6.935 5.254 1.00 . C C . 6 PRO CA 1 1
24 38206 3 1 6 PRO CB C 3.803 7.068 6.779 1.00 . C C . 6 PRO CB 1 1
24 38207 3 1 6 PRO CD C 1.710 6.206 6.020 1.00 . C C . 6 PRO CD 1 1
24 38208 3 1 6 PRO CG C 2.720 6.059 7.160 1.00 . C C . 6 PRO CG 1 1
24 38209 3 1 6 PRO HA H 4.203 7.873 4.825 1.00 . C C . 6 PRO HA 1 1
24 38210 3 1 6 PRO HB2 H 4.758 6.861 7.263 1.00 . C C . 6 PRO HB2 1 1
24 38211 3 1 6 PRO HB3 H 3.460 8.070 7.043 1.00 . C C . 6 PRO HB3 1 1
24 38212 3 1 6 PRO HD2 H 1.239 5.244 5.817 1.00 . C C . 6 PRO HD2 1 1
24 38213 3 1 6 PRO HD3 H 0.955 6.942 6.289 1.00 . C C . 6 PRO HD3 1 1
24 38214 3 1 6 PRO HG2 H 3.134 5.051 7.158 1.00 . C C . 6 PRO HG2 1 1
24 38215 3 1 6 PRO HG3 H 2.281 6.269 8.136 1.00 . C C . 6 PRO HG3 1 1
24 38216 3 1 6 PRO N N 2.464 6.703 4.879 1.00 . C C . 6 PRO N 1 1
24 38217 3 1 6 PRO O O 4.265 4.617 4.775 1.00 . C C . 6 PRO O 1 1
24 38218 3 1 7 PRO C C 6.926 3.785 5.566 1.00 . C C . 7 PRO C 1 1
24 38219 3 1 7 PRO CA C 7.052 4.890 4.507 1.00 . C C . 7 PRO CA 1 1
24 38220 3 1 7 PRO CB C 8.415 5.585 4.590 1.00 . C C . 7 PRO CB 1 1
24 38221 3 1 7 PRO CD C 6.711 7.260 4.566 1.00 . C C . 7 PRO CD 1 1
24 38222 3 1 7 PRO CG C 8.118 6.977 4.042 1.00 . C C . 7 PRO CG 1 1
24 38223 3 1 7 PRO HA H 6.937 4.448 3.517 1.00 . C C . 7 PRO HA 1 1
24 38224 3 1 7 PRO HB2 H 8.730 5.674 5.632 1.00 . C C . 7 PRO HB2 1 1
24 38225 3 1 7 PRO HB3 H 9.179 5.064 4.011 1.00 . C C . 7 PRO HB3 1 1
24 38226 3 1 7 PRO HD2 H 6.766 7.711 5.558 1.00 . C C . 7 PRO HD2 1 1
24 38227 3 1 7 PRO HD3 H 6.200 7.928 3.872 1.00 . C C . 7 PRO HD3 1 1
24 38228 3 1 7 PRO HG2 H 8.847 7.718 4.378 1.00 . C C . 7 PRO HG2 1 1
24 38229 3 1 7 PRO HG3 H 8.098 6.936 2.952 1.00 . C C . 7 PRO HG3 1 1
24 38230 3 1 7 PRO N N 6.063 5.961 4.650 1.00 . C C . 7 PRO N 1 1
24 38231 3 1 7 PRO O O 7.171 2.612 5.286 1.00 . C C . 7 PRO O 1 1
24 38232 3 1 8 GLY C C 5.223 2.087 7.349 1.00 . C C . 8 GLY C 1 1
24 38233 3 1 8 GLY CA C 6.141 3.215 7.839 1.00 . C C . 8 GLY CA 1 1
24 38234 3 1 8 GLY H H 6.378 5.137 6.959 1.00 . C C . 8 GLY H 1 1
24 38235 3 1 8 GLY HA2 H 7.048 2.777 8.259 1.00 . C C . 8 GLY HA2 1 1
24 38236 3 1 8 GLY HA3 H 5.622 3.760 8.628 1.00 . C C . 8 GLY HA3 1 1
24 38237 3 1 8 GLY N N 6.510 4.153 6.784 1.00 . C C . 8 GLY N 1 1
24 38238 3 1 8 GLY O O 5.424 0.931 7.711 1.00 . C C . 8 GLY O 1 1
24 38239 3 1 9 PHE C C 4.228 0.443 4.981 1.00 . C C . 9 PHE C 1 1
24 38240 3 1 9 PHE CA C 3.403 1.374 5.875 1.00 . C C . 9 PHE CA 1 1
24 38241 3 1 9 PHE CB C 2.257 2.006 5.080 1.00 . C C . 9 PHE CB 1 1
24 38242 3 1 9 PHE CD1 C 0.816 -0.062 4.956 1.00 . C C . 9 PHE CD1 1 1
24 38243 3 1 9 PHE CD2 C 1.589 0.938 2.879 1.00 . C C . 9 PHE CD2 1 1
24 38244 3 1 9 PHE CE1 C 0.253 -1.130 4.234 1.00 . C C . 9 PHE CE1 1 1
24 38245 3 1 9 PHE CE2 C 1.005 -0.116 2.156 1.00 . C C . 9 PHE CE2 1 1
24 38246 3 1 9 PHE CG C 1.469 0.985 4.281 1.00 . C C . 9 PHE CG 1 1
24 38247 3 1 9 PHE CZ C 0.351 -1.158 2.833 1.00 . C C . 9 PHE CZ 1 1
24 38248 3 1 9 PHE H H 4.180 3.346 6.140 1.00 . C C . 9 PHE H 1 1
24 38249 3 1 9 PHE HA H 2.964 0.769 6.669 1.00 . C C . 9 PHE HA 1 1
24 38250 3 1 9 PHE HB2 H 1.585 2.522 5.765 1.00 . C C . 9 PHE HB2 1 1
24 38251 3 1 9 PHE HB3 H 2.677 2.740 4.395 1.00 . C C . 9 PHE HB3 1 1
24 38252 3 1 9 PHE HD1 H 0.788 -0.069 6.034 1.00 . C C . 9 PHE HD1 1 1
24 38253 3 1 9 PHE HD2 H 2.158 1.691 2.351 1.00 . C C . 9 PHE HD2 1 1
24 38254 3 1 9 PHE HE1 H -0.228 -1.943 4.757 1.00 . C C . 9 PHE HE1 1 1
24 38255 3 1 9 PHE HE2 H 1.081 -0.136 1.080 1.00 . C C . 9 PHE HE2 1 1
24 38256 3 1 9 PHE HZ H -0.057 -1.990 2.276 1.00 . C C . 9 PHE HZ 1 1
24 38257 3 1 9 PHE N N 4.237 2.398 6.496 1.00 . C C . 9 PHE N 1 1
24 38258 3 1 9 PHE O O 4.123 -0.771 5.100 1.00 . C C . 9 PHE O 1 1
24 38259 3 1 10 THR C C 6.808 -0.760 4.076 1.00 . C C . 10 THR C 1 1
24 38260 3 1 10 THR CA C 5.961 0.216 3.244 1.00 . C C . 10 THR CA 1 1
24 38261 3 1 10 THR CB C 6.845 1.163 2.416 1.00 . C C . 10 THR CB 1 1
24 38262 3 1 10 THR CG2 C 7.489 0.430 1.239 1.00 . C C . 10 THR CG2 1 1
24 38263 3 1 10 THR H H 5.121 2.003 4.024 1.00 . C C . 10 THR H 1 1
24 38264 3 1 10 THR HA H 5.342 -0.350 2.548 1.00 . C C . 10 THR HA 1 1
24 38265 3 1 10 THR HB H 7.630 1.590 3.041 1.00 . C C . 10 THR HB 1 1
24 38266 3 1 10 THR HG1 H 6.582 2.734 1.290 1.00 . C C . 10 THR HG1 1 1
24 38267 3 1 10 THR HG21 H 8.110 -0.390 1.601 1.00 . C C . 10 THR HG21 1 1
24 38268 3 1 10 THR HG22 H 6.716 0.031 0.581 1.00 . C C . 10 THR HG22 1 1
24 38269 3 1 10 THR HG23 H 8.115 1.119 0.672 1.00 . C C . 10 THR HG23 1 1
24 38270 3 1 10 THR N N 5.064 0.996 4.097 1.00 . C C . 10 THR N 1 1
24 38271 3 1 10 THR O O 6.872 -1.956 3.791 1.00 . C C . 10 THR O 1 1
24 38272 3 1 10 THR OG1 O 6.051 2.214 1.900 1.00 . C C . 10 THR OG1 1 1
24 38273 3 1 11 ALA C C 7.270 -2.152 6.752 1.00 . C C . 11 ALA C 1 1
24 38274 3 1 11 ALA CA C 8.167 -1.081 6.098 1.00 . C C . 11 ALA CA 1 1
24 38275 3 1 11 ALA CB C 8.833 -0.168 7.129 1.00 . C C . 11 ALA CB 1 1
24 38276 3 1 11 ALA H H 7.330 0.741 5.329 1.00 . C C . 11 ALA H 1 1
24 38277 3 1 11 ALA HA H 8.961 -1.598 5.555 1.00 . C C . 11 ALA HA 1 1
24 38278 3 1 11 ALA HB1 H 9.531 -0.747 7.732 1.00 . C C . 11 ALA HB1 1 1
24 38279 3 1 11 ALA HB2 H 9.389 0.619 6.619 1.00 . C C . 11 ALA HB2 1 1
24 38280 3 1 11 ALA HB3 H 8.083 0.287 7.777 1.00 . C C . 11 ALA HB3 1 1
24 38281 3 1 11 ALA N N 7.429 -0.255 5.145 1.00 . C C . 11 ALA N 1 1
24 38282 3 1 11 ALA O O 7.633 -3.329 6.818 1.00 . C C . 11 ALA O 1 1
24 38283 3 1 12 LEU C C 4.762 -3.799 6.758 1.00 . C C . 12 LEU C 1 1
24 38284 3 1 12 LEU CA C 5.076 -2.674 7.747 1.00 . C C . 12 LEU CA 1 1
24 38285 3 1 12 LEU CB C 3.825 -1.910 8.203 1.00 . C C . 12 LEU CB 1 1
24 38286 3 1 12 LEU CD1 C 1.990 -1.785 9.877 1.00 . C C . 12 LEU CD1 1 1
24 38287 3 1 12 LEU CD2 C 1.991 -3.705 8.321 1.00 . C C . 12 LEU CD2 1 1
24 38288 3 1 12 LEU CG C 2.893 -2.743 9.103 1.00 . C C . 12 LEU CG 1 1
24 38289 3 1 12 LEU H H 5.841 -0.770 7.162 1.00 . C C . 12 LEU H 1 1
24 38290 3 1 12 LEU HA H 5.503 -3.134 8.637 1.00 . C C . 12 LEU HA 1 1
24 38291 3 1 12 LEU HB2 H 4.170 -1.055 8.784 1.00 . C C . 12 LEU HB2 1 1
24 38292 3 1 12 LEU HB3 H 3.265 -1.534 7.350 1.00 . C C . 12 LEU HB3 1 1
24 38293 3 1 12 LEU HD11 H 1.387 -1.230 9.163 1.00 . C C . 12 LEU HD11 1 1
24 38294 3 1 12 LEU HD12 H 1.343 -2.342 10.552 1.00 . C C . 12 LEU HD12 1 1
24 38295 3 1 12 LEU HD13 H 2.587 -1.088 10.464 1.00 . C C . 12 LEU HD13 1 1
24 38296 3 1 12 LEU HD21 H 1.486 -3.178 7.511 1.00 . C C . 12 LEU HD21 1 1
24 38297 3 1 12 LEU HD22 H 2.567 -4.529 7.911 1.00 . C C . 12 LEU HD22 1 1
24 38298 3 1 12 LEU HD23 H 1.242 -4.126 8.992 1.00 . C C . 12 LEU HD23 1 1
24 38299 3 1 12 LEU HG H 3.480 -3.308 9.827 1.00 . C C . 12 LEU HG 1 1
24 38300 3 1 12 LEU N N 6.077 -1.756 7.212 1.00 . C C . 12 LEU N 1 1
24 38301 3 1 12 LEU O O 5.031 -4.952 7.065 1.00 . C C . 12 LEU O 1 1
24 38302 3 1 13 ILE C C 4.983 -5.440 4.195 1.00 . C C . 13 ILE C 1 1
24 38303 3 1 13 ILE CA C 3.813 -4.530 4.611 1.00 . C C . 13 ILE CA 1 1
24 38304 3 1 13 ILE CB C 3.058 -3.899 3.424 1.00 . C C . 13 ILE CB 1 1
24 38305 3 1 13 ILE CD1 C 1.152 -5.604 3.287 1.00 . C C . 13 ILE CD1 1 1
24 38306 3 1 13 ILE CG1 C 2.315 -4.927 2.553 1.00 . C C . 13 ILE CG1 1 1
24 38307 3 1 13 ILE CG2 C 3.990 -3.085 2.524 1.00 . C C . 13 ILE CG2 1 1
24 38308 3 1 13 ILE H H 4.051 -2.530 5.353 1.00 . C C . 13 ILE H 1 1
24 38309 3 1 13 ILE HA H 3.103 -5.158 5.143 1.00 . C C . 13 ILE HA 1 1
24 38310 3 1 13 ILE HB H 2.317 -3.210 3.832 1.00 . C C . 13 ILE HB 1 1
24 38311 3 1 13 ILE HD11 H 0.577 -6.195 2.575 1.00 . C C . 13 ILE HD11 1 1
24 38312 3 1 13 ILE HD12 H 1.522 -6.271 4.063 1.00 . C C . 13 ILE HD12 1 1
24 38313 3 1 13 ILE HD13 H 0.501 -4.851 3.730 1.00 . C C . 13 ILE HD13 1 1
24 38314 3 1 13 ILE HG12 H 1.896 -4.406 1.692 1.00 . C C . 13 ILE HG12 1 1
24 38315 3 1 13 ILE HG13 H 3.006 -5.687 2.188 1.00 . C C . 13 ILE HG13 1 1
24 38316 3 1 13 ILE HG21 H 4.675 -3.735 1.978 1.00 . C C . 13 ILE HG21 1 1
24 38317 3 1 13 ILE HG22 H 3.404 -2.509 1.812 1.00 . C C . 13 ILE HG22 1 1
24 38318 3 1 13 ILE HG23 H 4.553 -2.391 3.133 1.00 . C C . 13 ILE HG23 1 1
24 38319 3 1 13 ILE N N 4.216 -3.505 5.576 1.00 . C C . 13 ILE N 1 1
24 38320 3 1 13 ILE O O 4.811 -6.655 4.108 1.00 . C C . 13 ILE O 1 1
24 38321 3 1 14 LYS C C 7.615 -6.683 4.968 1.00 . C C . 14 LYS C 1 1
24 38322 3 1 14 LYS CA C 7.385 -5.712 3.797 1.00 . C C . 14 LYS CA 1 1
24 38323 3 1 14 LYS CB C 8.611 -4.817 3.571 1.00 . C C . 14 LYS CB 1 1
24 38324 3 1 14 LYS CD C 9.652 -3.071 2.039 1.00 . C C . 14 LYS CD 1 1
24 38325 3 1 14 LYS CE C 11.083 -3.607 2.180 1.00 . C C . 14 LYS CE 1 1
24 38326 3 1 14 LYS CG C 8.565 -4.147 2.191 1.00 . C C . 14 LYS CG 1 1
24 38327 3 1 14 LYS H H 6.297 -3.880 4.066 1.00 . C C . 14 LYS H 1 1
24 38328 3 1 14 LYS HA H 7.242 -6.320 2.902 1.00 . C C . 14 LYS HA 1 1
24 38329 3 1 14 LYS HB2 H 8.661 -4.060 4.354 1.00 . C C . 14 LYS HB2 1 1
24 38330 3 1 14 LYS HB3 H 9.505 -5.439 3.626 1.00 . C C . 14 LYS HB3 1 1
24 38331 3 1 14 LYS HD2 H 9.546 -2.603 1.058 1.00 . C C . 14 LYS HD2 1 1
24 38332 3 1 14 LYS HD3 H 9.489 -2.302 2.798 1.00 . C C . 14 LYS HD3 1 1
24 38333 3 1 14 LYS HE2 H 11.782 -2.781 2.031 1.00 . C C . 14 LYS HE2 1 1
24 38334 3 1 14 LYS HE3 H 11.241 -4.002 3.185 1.00 . C C . 14 LYS HE3 1 1
24 38335 3 1 14 LYS HG2 H 8.664 -4.904 1.411 1.00 . C C . 14 LYS HG2 1 1
24 38336 3 1 14 LYS HG3 H 7.595 -3.665 2.059 1.00 . C C . 14 LYS HG3 1 1
24 38337 3 1 14 LYS HZ1 H 12.335 -4.958 1.281 1.00 . C C . 14 LYS HZ1 1 1
24 38338 3 1 14 LYS HZ2 H 10.761 -5.442 1.332 1.00 . C C . 14 LYS HZ2 1 1
24 38339 3 1 14 LYS HZ3 H 11.233 -4.289 0.255 1.00 . C C . 14 LYS HZ3 1 1
24 38340 3 1 14 LYS N N 6.191 -4.890 4.003 1.00 . C C . 14 LYS N 1 1
24 38341 3 1 14 LYS NZ N 11.375 -4.655 1.185 1.00 . C C . 14 LYS NZ 1 1
24 38342 3 1 14 LYS O O 7.710 -7.895 4.775 1.00 . C C . 14 LYS O 1 1
24 38343 3 1 15 THR C C 6.654 -7.997 7.580 1.00 . C C . 15 THR C 1 1
24 38344 3 1 15 THR CA C 7.830 -7.023 7.383 1.00 . C C . 15 THR CA 1 1
24 38345 3 1 15 THR CB C 8.161 -6.210 8.646 1.00 . C C . 15 THR CB 1 1
24 38346 3 1 15 THR CG2 C 9.566 -5.618 8.519 1.00 . C C . 15 THR CG2 1 1
24 38347 3 1 15 THR H H 7.588 -5.162 6.311 1.00 . C C . 15 THR H 1 1
24 38348 3 1 15 THR HA H 8.695 -7.660 7.206 1.00 . C C . 15 THR HA 1 1
24 38349 3 1 15 THR HB H 8.154 -6.884 9.503 1.00 . C C . 15 THR HB 1 1
24 38350 3 1 15 THR HG1 H 7.177 -4.627 8.077 1.00 . C C . 15 THR HG1 1 1
24 38351 3 1 15 THR HG21 H 9.826 -5.100 9.438 1.00 . C C . 15 THR HG21 1 1
24 38352 3 1 15 THR HG22 H 10.294 -6.412 8.356 1.00 . C C . 15 THR HG22 1 1
24 38353 3 1 15 THR HG23 H 9.612 -4.915 7.687 1.00 . C C . 15 THR HG23 1 1
24 38354 3 1 15 THR N N 7.680 -6.168 6.200 1.00 . C C . 15 THR N 1 1
24 38355 3 1 15 THR O O 6.855 -9.115 8.048 1.00 . C C . 15 THR O 1 1
24 38356 3 1 15 THR OG1 O 7.249 -5.156 8.883 1.00 . C C . 15 THR OG1 1 1
24 38357 3 1 16 LEU C C 4.504 -9.671 6.187 1.00 . C C . 16 LEU C 1 1
24 38358 3 1 16 LEU CA C 4.268 -8.496 7.137 1.00 . C C . 16 LEU CA 1 1
24 38359 3 1 16 LEU CB C 3.019 -7.680 6.757 1.00 . C C . 16 LEU CB 1 1
24 38360 3 1 16 LEU CD1 C 0.611 -7.223 7.281 1.00 . C C . 16 LEU CD1 1 1
24 38361 3 1 16 LEU CD2 C 1.223 -9.435 6.325 1.00 . C C . 16 LEU CD2 1 1
24 38362 3 1 16 LEU CG C 1.699 -8.303 7.240 1.00 . C C . 16 LEU CG 1 1
24 38363 3 1 16 LEU H H 5.340 -6.679 6.822 1.00 . C C . 16 LEU H 1 1
24 38364 3 1 16 LEU HA H 4.134 -8.897 8.139 1.00 . C C . 16 LEU HA 1 1
24 38365 3 1 16 LEU HB2 H 3.108 -6.701 7.221 1.00 . C C . 16 LEU HB2 1 1
24 38366 3 1 16 LEU HB3 H 2.976 -7.529 5.680 1.00 . C C . 16 LEU HB3 1 1
24 38367 3 1 16 LEU HD11 H -0.337 -7.659 7.597 1.00 . C C . 16 LEU HD11 1 1
24 38368 3 1 16 LEU HD12 H 0.886 -6.447 7.994 1.00 . C C . 16 LEU HD12 1 1
24 38369 3 1 16 LEU HD13 H 0.489 -6.775 6.295 1.00 . C C . 16 LEU HD13 1 1
24 38370 3 1 16 LEU HD21 H 1.141 -9.083 5.296 1.00 . C C . 16 LEU HD21 1 1
24 38371 3 1 16 LEU HD22 H 1.903 -10.281 6.362 1.00 . C C . 16 LEU HD22 1 1
24 38372 3 1 16 LEU HD23 H 0.246 -9.773 6.665 1.00 . C C . 16 LEU HD23 1 1
24 38373 3 1 16 LEU HG H 1.818 -8.691 8.252 1.00 . C C . 16 LEU HG 1 1
24 38374 3 1 16 LEU N N 5.440 -7.624 7.168 1.00 . C C . 16 LEU N 1 1
24 38375 3 1 16 LEU O O 4.374 -10.828 6.587 1.00 . C C . 16 LEU O 1 1
24 38376 3 1 17 ARG C C 6.361 -11.325 4.554 1.00 . C C . 17 ARG C 1 1
24 38377 3 1 17 ARG CA C 5.287 -10.395 3.972 1.00 . C C . 17 ARG CA 1 1
24 38378 3 1 17 ARG CB C 5.742 -9.722 2.669 1.00 . C C . 17 ARG CB 1 1
24 38379 3 1 17 ARG CD C 5.143 -11.736 1.192 1.00 . C C . 17 ARG CD 1 1
24 38380 3 1 17 ARG CG C 6.213 -10.713 1.591 1.00 . C C . 17 ARG CG 1 1
24 38381 3 1 17 ARG CZ C 2.805 -11.684 0.328 1.00 . C C . 17 ARG CZ 1 1
24 38382 3 1 17 ARG H H 4.976 -8.401 4.679 1.00 . C C . 17 ARG H 1 1
24 38383 3 1 17 ARG HA H 4.401 -10.995 3.760 1.00 . C C . 17 ARG HA 1 1
24 38384 3 1 17 ARG HB2 H 4.918 -9.123 2.280 1.00 . C C . 17 ARG HB2 1 1
24 38385 3 1 17 ARG HB3 H 6.570 -9.046 2.880 1.00 . C C . 17 ARG HB3 1 1
24 38386 3 1 17 ARG HD2 H 5.549 -12.376 0.404 1.00 . C C . 17 ARG HD2 1 1
24 38387 3 1 17 ARG HD3 H 4.900 -12.376 2.044 1.00 . C C . 17 ARG HD3 1 1
24 38388 3 1 17 ARG HE H 3.972 -10.065 0.600 1.00 . C C . 17 ARG HE 1 1
24 38389 3 1 17 ARG HG2 H 6.494 -10.145 0.704 1.00 . C C . 17 ARG HG2 1 1
24 38390 3 1 17 ARG HG3 H 7.100 -11.246 1.939 1.00 . C C . 17 ARG HG3 1 1
24 38391 3 1 17 ARG HH11 H 3.441 -13.564 0.796 1.00 . C C . 17 ARG HH11 1 1
24 38392 3 1 17 ARG HH12 H 1.804 -13.458 0.205 1.00 . C C . 17 ARG HH12 1 1
24 38393 3 1 17 ARG HH21 H 1.866 -9.962 -0.172 1.00 . C C . 17 ARG HH21 1 1
24 38394 3 1 17 ARG HH22 H 0.932 -11.423 -0.403 1.00 . C C . 17 ARG HH22 1 1
24 38395 3 1 17 ARG N N 4.894 -9.379 4.941 1.00 . C C . 17 ARG N 1 1
24 38396 3 1 17 ARG NE N 3.934 -11.068 0.688 1.00 . C C . 17 ARG NE 1 1
24 38397 3 1 17 ARG NH1 N 2.685 -13.005 0.407 1.00 . C C . 17 ARG NH1 1 1
24 38398 3 1 17 ARG NH2 N 1.779 -10.964 -0.114 1.00 . C C . 17 ARG NH2 1 1
24 38399 3 1 17 ARG O O 6.196 -12.541 4.531 1.00 . C C . 17 ARG O 1 1
24 38400 3 1 18 LYS C C 7.901 -12.422 6.932 1.00 . C C . 18 LYS C 1 1
24 38401 3 1 18 LYS CA C 8.468 -11.565 5.787 1.00 . C C . 18 LYS CA 1 1
24 38402 3 1 18 LYS CB C 9.605 -10.666 6.289 1.00 . C C . 18 LYS CB 1 1
24 38403 3 1 18 LYS CD C 11.476 -9.106 5.696 1.00 . C C . 18 LYS CD 1 1
24 38404 3 1 18 LYS CE C 12.242 -8.440 4.550 1.00 . C C . 18 LYS CE 1 1
24 38405 3 1 18 LYS CG C 10.374 -10.010 5.135 1.00 . C C . 18 LYS CG 1 1
24 38406 3 1 18 LYS H H 7.526 -9.753 5.098 1.00 . C C . 18 LYS H 1 1
24 38407 3 1 18 LYS HA H 8.892 -12.258 5.058 1.00 . C C . 18 LYS HA 1 1
24 38408 3 1 18 LYS HB2 H 9.200 -9.905 6.953 1.00 . C C . 18 LYS HB2 1 1
24 38409 3 1 18 LYS HB3 H 10.307 -11.281 6.853 1.00 . C C . 18 LYS HB3 1 1
24 38410 3 1 18 LYS HD2 H 11.029 -8.339 6.331 1.00 . C C . 18 LYS HD2 1 1
24 38411 3 1 18 LYS HD3 H 12.163 -9.704 6.299 1.00 . C C . 18 LYS HD3 1 1
24 38412 3 1 18 LYS HE2 H 12.685 -9.207 3.913 1.00 . C C . 18 LYS HE2 1 1
24 38413 3 1 18 LYS HE3 H 11.554 -7.841 3.949 1.00 . C C . 18 LYS HE3 1 1
24 38414 3 1 18 LYS HG2 H 10.817 -10.791 4.514 1.00 . C C . 18 LYS HG2 1 1
24 38415 3 1 18 LYS HG3 H 9.695 -9.420 4.517 1.00 . C C . 18 LYS HG3 1 1
24 38416 3 1 18 LYS HZ1 H 13.960 -8.118 5.614 1.00 . C C . 18 LYS HZ1 1 1
24 38417 3 1 18 LYS HZ2 H 13.808 -7.142 4.296 1.00 . C C . 18 LYS HZ2 1 1
24 38418 3 1 18 LYS HZ3 H 12.912 -6.846 5.648 1.00 . C C . 18 LYS HZ3 1 1
24 38419 3 1 18 LYS N N 7.439 -10.767 5.117 1.00 . C C . 18 LYS N 1 1
24 38420 3 1 18 LYS NZ N 13.313 -7.569 5.066 1.00 . C C . 18 LYS NZ 1 1
24 38421 3 1 18 LYS O O 8.288 -13.574 7.094 1.00 . C C . 18 LYS O 1 1
24 38422 3 1 19 CYS C C 5.504 -13.790 8.371 1.00 . C C . 19 CYS C 1 1
24 38423 3 1 19 CYS CA C 6.399 -12.637 8.855 1.00 . C C . 19 CYS CA 1 1
24 38424 3 1 19 CYS CB C 5.631 -11.691 9.778 1.00 . C C . 19 CYS CB 1 1
24 38425 3 1 19 CYS H H 6.745 -10.908 7.635 1.00 . C C . 19 CYS H 1 1
24 38426 3 1 19 CYS HA H 7.208 -13.076 9.439 1.00 . C C . 19 CYS HA 1 1
24 38427 3 1 19 CYS HB2 H 6.307 -10.915 10.135 1.00 . C C . 19 CYS HB2 1 1
24 38428 3 1 19 CYS HB3 H 4.823 -11.219 9.221 1.00 . C C . 19 CYS HB3 1 1
24 38429 3 1 19 CYS N N 7.000 -11.884 7.757 1.00 . C C . 19 CYS N 1 1
24 38430 3 1 19 CYS O O 5.701 -14.938 8.765 1.00 . C C . 19 CYS O 1 1
24 38431 3 1 19 CYS SG S 4.903 -12.508 11.221 1.00 . C C . 19 CYS SG 1 1
24 38432 3 1 20 LYS C C 3.974 -15.377 5.964 1.00 . C C . 20 LYS C 1 1
24 38433 3 1 20 LYS CA C 3.504 -14.472 7.110 1.00 . C C . 20 LYS CA 1 1
24 38434 3 1 20 LYS CB C 2.200 -13.767 6.712 1.00 . C C . 20 LYS CB 1 1
24 38435 3 1 20 LYS CD C 0.061 -12.765 7.539 1.00 . C C . 20 LYS CD 1 1
24 38436 3 1 20 LYS CE C -0.632 -12.031 8.692 1.00 . C C . 20 LYS CE 1 1
24 38437 3 1 20 LYS CG C 1.517 -13.083 7.903 1.00 . C C . 20 LYS CG 1 1
24 38438 3 1 20 LYS H H 4.413 -12.532 7.220 1.00 . C C . 20 LYS H 1 1
24 38439 3 1 20 LYS HA H 3.273 -15.133 7.949 1.00 . C C . 20 LYS HA 1 1
24 38440 3 1 20 LYS HB2 H 2.395 -13.036 5.924 1.00 . C C . 20 LYS HB2 1 1
24 38441 3 1 20 LYS HB3 H 1.520 -14.523 6.316 1.00 . C C . 20 LYS HB3 1 1
24 38442 3 1 20 LYS HD2 H 0.036 -12.152 6.637 1.00 . C C . 20 LYS HD2 1 1
24 38443 3 1 20 LYS HD3 H -0.472 -13.696 7.333 1.00 . C C . 20 LYS HD3 1 1
24 38444 3 1 20 LYS HE2 H -0.583 -12.640 9.597 1.00 . C C . 20 LYS HE2 1 1
24 38445 3 1 20 LYS HE3 H -0.120 -11.085 8.880 1.00 . C C . 20 LYS HE3 1 1
24 38446 3 1 20 LYS HG2 H 1.530 -13.752 8.765 1.00 . C C . 20 LYS HG2 1 1
24 38447 3 1 20 LYS HG3 H 2.060 -12.171 8.157 1.00 . C C . 20 LYS HG3 1 1
24 38448 3 1 20 LYS HZ1 H -2.557 -12.627 8.273 1.00 . C C . 20 LYS HZ1 1 1
24 38449 3 1 20 LYS HZ2 H -2.465 -11.227 9.130 1.00 . C C . 20 LYS HZ2 1 1
24 38450 3 1 20 LYS HZ3 H -2.110 -11.228 7.521 1.00 . C C . 20 LYS HZ3 1 1
24 38451 3 1 20 LYS N N 4.503 -13.492 7.537 1.00 . C C . 20 LYS N 1 1
24 38452 3 1 20 LYS NZ N -2.047 -11.758 8.379 1.00 . C C . 20 LYS NZ 1 1
24 38453 3 1 20 LYS O O 3.509 -16.511 5.857 1.00 . C C . 20 LYS O 1 1
24 38454 3 1 21 ILE C C 3.997 -15.529 2.811 1.00 . C C . 21 ILE C 1 1
24 38455 3 1 21 ILE CA C 5.187 -15.496 3.785 1.00 . C C . 21 ILE CA 1 1
24 38456 3 1 21 ILE CB C 5.855 -16.875 3.975 1.00 . C C . 21 ILE CB 1 1
24 38457 3 1 21 ILE CD1 C 8.133 -15.884 4.697 1.00 . C C . 21 ILE CD1 1 1
24 38458 3 1 21 ILE CG1 C 6.993 -16.857 5.016 1.00 . C C . 21 ILE CG1 1 1
24 38459 3 1 21 ILE CG2 C 6.370 -17.407 2.629 1.00 . C C . 21 ILE CG2 1 1
24 38460 3 1 21 ILE H H 5.189 -13.938 5.220 1.00 . C C . 21 ILE H 1 1
24 38461 3 1 21 ILE HA H 5.926 -14.845 3.320 1.00 . C C . 21 ILE HA 1 1
24 38462 3 1 21 ILE HB H 5.116 -17.595 4.326 1.00 . C C . 21 ILE HB 1 1
24 38463 3 1 21 ILE HD11 H 8.894 -15.966 5.472 1.00 . C C . 21 ILE HD11 1 1
24 38464 3 1 21 ILE HD12 H 8.591 -16.126 3.738 1.00 . C C . 21 ILE HD12 1 1
24 38465 3 1 21 ILE HD13 H 7.770 -14.857 4.679 1.00 . C C . 21 ILE HD13 1 1
24 38466 3 1 21 ILE HG12 H 6.588 -16.600 5.996 1.00 . C C . 21 ILE HG12 1 1
24 38467 3 1 21 ILE HG13 H 7.413 -17.860 5.090 1.00 . C C . 21 ILE HG13 1 1
24 38468 3 1 21 ILE HG21 H 7.030 -16.681 2.153 1.00 . C C . 21 ILE HG21 1 1
24 38469 3 1 21 ILE HG22 H 6.915 -18.339 2.783 1.00 . C C . 21 ILE HG22 1 1
24 38470 3 1 21 ILE HG23 H 5.532 -17.608 1.961 1.00 . C C . 21 ILE HG23 1 1
24 38471 3 1 21 ILE N N 4.821 -14.870 5.060 1.00 . C C . 21 ILE N 1 1
24 38472 3 1 21 ILE O O 4.062 -14.940 1.732 1.00 . C C . 21 ILE O 1 1
24 38473 3 1 22 ILE C C 1.020 -14.869 2.212 1.00 . C C . 22 ILE C 1 1
24 38474 3 1 22 ILE CA C 1.666 -16.254 2.401 1.00 . C C . 22 ILE CA 1 1
24 38475 3 1 22 ILE CB C 0.678 -17.274 3.002 1.00 . C C . 22 ILE CB 1 1
24 38476 3 1 22 ILE CD1 C -0.902 -17.819 4.941 1.00 . C C . 22 ILE CD1 1 1
24 38477 3 1 22 ILE CG1 C 0.163 -16.862 4.396 1.00 . C C . 22 ILE CG1 1 1
24 38478 3 1 22 ILE CG2 C 1.328 -18.666 3.036 1.00 . C C . 22 ILE CG2 1 1
24 38479 3 1 22 ILE H H 2.918 -16.631 4.103 1.00 . C C . 22 ILE H 1 1
24 38480 3 1 22 ILE HA H 1.934 -16.611 1.405 1.00 . C C . 22 ILE HA 1 1
24 38481 3 1 22 ILE HB H -0.180 -17.328 2.329 1.00 . C C . 22 ILE HB 1 1
24 38482 3 1 22 ILE HD11 H -0.466 -18.793 5.164 1.00 . C C . 22 ILE HD11 1 1
24 38483 3 1 22 ILE HD12 H -1.313 -17.407 5.863 1.00 . C C . 22 ILE HD12 1 1
24 38484 3 1 22 ILE HD13 H -1.708 -17.933 4.216 1.00 . C C . 22 ILE HD13 1 1
24 38485 3 1 22 ILE HG12 H 0.988 -16.817 5.106 1.00 . C C . 22 ILE HG12 1 1
24 38486 3 1 22 ILE HG13 H -0.300 -15.878 4.340 1.00 . C C . 22 ILE HG13 1 1
24 38487 3 1 22 ILE HG21 H 1.778 -18.889 2.068 1.00 . C C . 22 ILE HG21 1 1
24 38488 3 1 22 ILE HG22 H 2.100 -18.710 3.805 1.00 . C C . 22 ILE HG22 1 1
24 38489 3 1 22 ILE HG23 H 0.576 -19.427 3.242 1.00 . C C . 22 ILE HG23 1 1
24 38490 3 1 22 ILE N N 2.900 -16.194 3.188 1.00 . C C . 22 ILE N 1 1
24 38491 3 1 22 ILE O O 1.050 -14.068 3.173 1.00 . C C . 22 ILE O 1 1
24 38492 3 1 22 ILE OXT O 0.511 -14.631 1.093 1.00 . C C . 22 ILE OXT 1 1
24 38493 4 2 1 ASN C C -6.108 14.670 15.415 1.00 . D D . 1 ASN C 1 1
24 38494 4 2 1 ASN CA C -5.248 14.236 16.617 1.00 . D D . 1 ASN CA 1 1
24 38495 4 2 1 ASN CB C -6.044 13.370 17.612 1.00 . D D . 1 ASN CB 1 1
24 38496 4 2 1 ASN CG C -6.577 12.103 16.954 1.00 . D D . 1 ASN CG 1 1
24 38497 4 2 1 ASN H1 H -4.087 15.938 16.673 1.00 . D D . 1 ASN H1 1 1
24 38498 4 2 1 ASN H2 H -5.390 15.985 17.679 1.00 . D D . 1 ASN H2 1 1
24 38499 4 2 1 ASN H3 H -4.075 15.078 18.078 1.00 . D D . 1 ASN H3 1 1
24 38500 4 2 1 ASN HA H -4.426 13.624 16.242 1.00 . D D . 1 ASN HA 1 1
24 38501 4 2 1 ASN HB2 H -5.393 13.084 18.437 1.00 . D D . 1 ASN HB2 1 1
24 38502 4 2 1 ASN HB3 H -6.880 13.940 18.019 1.00 . D D . 1 ASN HB3 1 1
24 38503 4 2 1 ASN HD21 H -7.957 13.182 15.947 1.00 . D D . 1 ASN HD21 1 1
24 38504 4 2 1 ASN HD22 H -7.821 11.500 15.473 1.00 . D D . 1 ASN HD22 1 1
24 38505 4 2 1 ASN N N -4.653 15.398 17.313 1.00 . D D . 1 ASN N 1 1
24 38506 4 2 1 ASN ND2 N -7.592 12.248 16.116 1.00 . D D . 1 ASN ND2 1 1
24 38507 4 2 1 ASN O O -7.303 14.919 15.572 1.00 . D D . 1 ASN O 1 1
24 38508 4 2 1 ASN OD1 O -6.052 11.013 17.153 1.00 . D D . 1 ASN OD1 1 1
24 38509 4 2 2 LEU C C -7.176 14.040 12.490 1.00 . D D . 2 LEU C 1 1
24 38510 4 2 2 LEU CA C -6.229 15.142 13.001 1.00 . D D . 2 LEU CA 1 1
24 38511 4 2 2 LEU CB C -5.219 15.547 11.911 1.00 . D D . 2 LEU CB 1 1
24 38512 4 2 2 LEU CD1 C -3.654 16.971 13.371 1.00 . D D . 2 LEU CD1 1 1
24 38513 4 2 2 LEU CD2 C -3.704 17.248 10.896 1.00 . D D . 2 LEU CD2 1 1
24 38514 4 2 2 LEU CG C -4.553 16.918 12.130 1.00 . D D . 2 LEU CG 1 1
24 38515 4 2 2 LEU H H -4.536 14.531 14.147 1.00 . D D . 2 LEU H 1 1
24 38516 4 2 2 LEU HA H -6.846 16.015 13.222 1.00 . D D . 2 LEU HA 1 1
24 38517 4 2 2 LEU HB2 H -4.449 14.782 11.808 1.00 . D D . 2 LEU HB2 1 1
24 38518 4 2 2 LEU HB3 H -5.763 15.605 10.966 1.00 . D D . 2 LEU HB3 1 1
24 38519 4 2 2 LEU HD11 H -2.956 16.132 13.369 1.00 . D D . 2 LEU HD11 1 1
24 38520 4 2 2 LEU HD12 H -3.085 17.902 13.372 1.00 . D D . 2 LEU HD12 1 1
24 38521 4 2 2 LEU HD13 H -4.255 16.950 14.278 1.00 . D D . 2 LEU HD13 1 1
24 38522 4 2 2 LEU HD21 H -4.329 17.253 10.003 1.00 . D D . 2 LEU HD21 1 1
24 38523 4 2 2 LEU HD22 H -3.252 18.234 11.009 1.00 . D D . 2 LEU HD22 1 1
24 38524 4 2 2 LEU HD23 H -2.914 16.505 10.776 1.00 . D D . 2 LEU HD23 1 1
24 38525 4 2 2 LEU HG H -5.326 17.683 12.223 1.00 . D D . 2 LEU HG 1 1
24 38526 4 2 2 LEU N N -5.522 14.730 14.214 1.00 . D D . 2 LEU N 1 1
24 38527 4 2 2 LEU O O -8.394 14.195 12.512 1.00 . D D . 2 LEU O 1 1
24 38528 4 2 3 VAL C C -8.150 11.045 12.511 1.00 . D D . 3 VAL C 1 1
24 38529 4 2 3 VAL CA C -7.387 11.824 11.422 1.00 . D D . 3 VAL CA 1 1
24 38530 4 2 3 VAL CB C -6.446 10.916 10.599 1.00 . D D . 3 VAL CB 1 1
24 38531 4 2 3 VAL CG1 C -7.189 9.760 9.914 1.00 . D D . 3 VAL CG1 1 1
24 38532 4 2 3 VAL CG2 C -5.715 11.721 9.513 1.00 . D D . 3 VAL CG2 1 1
24 38533 4 2 3 VAL H H -5.613 12.853 12.020 1.00 . D D . 3 VAL H 1 1
24 38534 4 2 3 VAL HA H -8.124 12.248 10.738 1.00 . D D . 3 VAL HA 1 1
24 38535 4 2 3 VAL HB H -5.698 10.477 11.258 1.00 . D D . 3 VAL HB 1 1
24 38536 4 2 3 VAL HG11 H -6.504 9.222 9.259 1.00 . D D . 3 VAL HG11 1 1
24 38537 4 2 3 VAL HG12 H -7.563 9.052 10.652 1.00 . D D . 3 VAL HG12 1 1
24 38538 4 2 3 VAL HG13 H -8.019 10.143 9.319 1.00 . D D . 3 VAL HG13 1 1
24 38539 4 2 3 VAL HG21 H -5.080 12.489 9.955 1.00 . D D . 3 VAL HG21 1 1
24 38540 4 2 3 VAL HG22 H -5.078 11.058 8.926 1.00 . D D . 3 VAL HG22 1 1
24 38541 4 2 3 VAL HG23 H -6.439 12.195 8.850 1.00 . D D . 3 VAL HG23 1 1
24 38542 4 2 3 VAL N N -6.617 12.929 11.999 1.00 . D D . 3 VAL N 1 1
24 38543 4 2 3 VAL O O -7.752 11.028 13.675 1.00 . D D . 3 VAL O 1 1
24 38544 4 2 4 SER C C -9.224 8.573 13.867 1.00 . D D . 4 SER C 1 1
24 38545 4 2 4 SER CA C -10.064 9.520 12.989 1.00 . D D . 4 SER CA 1 1
24 38546 4 2 4 SER CB C -11.005 8.726 12.075 1.00 . D D . 4 SER CB 1 1
24 38547 4 2 4 SER H H -9.570 10.466 11.180 1.00 . D D . 4 SER H 1 1
24 38548 4 2 4 SER HA H -10.676 10.154 13.634 1.00 . D D . 4 SER HA 1 1
24 38549 4 2 4 SER HB2 H -10.431 7.990 11.508 1.00 . D D . 4 SER HB2 1 1
24 38550 4 2 4 SER HB3 H -11.755 8.199 12.668 1.00 . D D . 4 SER HB3 1 1
24 38551 4 2 4 SER HG H -12.173 10.239 11.629 1.00 . D D . 4 SER HG 1 1
24 38552 4 2 4 SER N N -9.252 10.387 12.137 1.00 . D D . 4 SER N 1 1
24 38553 4 2 4 SER O O -8.762 7.537 13.400 1.00 . D D . 4 SER O 1 1
24 38554 4 2 4 SER OG O -11.626 9.608 11.153 1.00 . D D . 4 SER OG 1 1
24 38555 4 2 5 GLY C C -6.705 8.079 15.652 1.00 . D D . 5 GLY C 1 1
24 38556 4 2 5 GLY CA C -8.182 8.176 16.067 1.00 . D D . 5 GLY CA 1 1
24 38557 4 2 5 GLY H H -9.421 9.803 15.457 1.00 . D D . 5 GLY H 1 1
24 38558 4 2 5 GLY HA2 H -8.223 8.662 17.041 1.00 . D D . 5 GLY HA2 1 1
24 38559 4 2 5 GLY HA3 H -8.584 7.167 16.170 1.00 . D D . 5 GLY HA3 1 1
24 38560 4 2 5 GLY N N -9.017 8.936 15.136 1.00 . D D . 5 GLY N 1 1
24 38561 4 2 5 GLY O O -6.042 7.095 15.978 1.00 . D D . 5 GLY O 1 1
24 38562 4 2 6 LEU C C -3.785 8.684 15.566 1.00 . D D . 6 LEU C 1 1
24 38563 4 2 6 LEU CA C -4.785 9.222 14.538 1.00 . D D . 6 LEU CA 1 1
24 38564 4 2 6 LEU CB C -4.471 10.684 14.178 1.00 . D D . 6 LEU CB 1 1
24 38565 4 2 6 LEU CD1 C -2.675 10.136 12.446 1.00 . D D . 6 LEU CD1 1 1
24 38566 4 2 6 LEU CD2 C -2.846 12.422 13.417 1.00 . D D . 6 LEU CD2 1 1
24 38567 4 2 6 LEU CG C -3.027 10.930 13.708 1.00 . D D . 6 LEU CG 1 1
24 38568 4 2 6 LEU H H -6.799 9.861 14.714 1.00 . D D . 6 LEU H 1 1
24 38569 4 2 6 LEU HA H -4.696 8.619 13.634 1.00 . D D . 6 LEU HA 1 1
24 38570 4 2 6 LEU HB2 H -5.153 11.008 13.396 1.00 . D D . 6 LEU HB2 1 1
24 38571 4 2 6 LEU HB3 H -4.643 11.308 15.052 1.00 . D D . 6 LEU HB3 1 1
24 38572 4 2 6 LEU HD11 H -1.649 10.365 12.158 1.00 . D D . 6 LEU HD11 1 1
24 38573 4 2 6 LEU HD12 H -2.744 9.067 12.635 1.00 . D D . 6 LEU HD12 1 1
24 38574 4 2 6 LEU HD13 H -3.342 10.404 11.627 1.00 . D D . 6 LEU HD13 1 1
24 38575 4 2 6 LEU HD21 H -3.542 12.739 12.642 1.00 . D D . 6 LEU HD21 1 1
24 38576 4 2 6 LEU HD22 H -3.018 13.000 14.324 1.00 . D D . 6 LEU HD22 1 1
24 38577 4 2 6 LEU HD23 H -1.831 12.611 13.072 1.00 . D D . 6 LEU HD23 1 1
24 38578 4 2 6 LEU HG H -2.328 10.658 14.499 1.00 . D D . 6 LEU HG 1 1
24 38579 4 2 6 LEU N N -6.178 9.107 14.973 1.00 . D D . 6 LEU N 1 1
24 38580 4 2 6 LEU O O -2.956 7.849 15.228 1.00 . D D . 6 LEU O 1 1
24 38581 4 2 7 ILE C C -2.980 7.119 18.039 1.00 . D D . 7 ILE C 1 1
24 38582 4 2 7 ILE CA C -2.937 8.650 17.864 1.00 . D D . 7 ILE CA 1 1
24 38583 4 2 7 ILE CB C -3.147 9.411 19.188 1.00 . D D . 7 ILE CB 1 1
24 38584 4 2 7 ILE CD1 C -4.781 9.978 21.076 1.00 . D D . 7 ILE CD1 1 1
24 38585 4 2 7 ILE CG1 C -4.541 9.170 19.799 1.00 . D D . 7 ILE CG1 1 1
24 38586 4 2 7 ILE CG2 C -2.864 10.904 18.967 1.00 . D D . 7 ILE CG2 1 1
24 38587 4 2 7 ILE H H -4.579 9.806 17.055 1.00 . D D . 7 ILE H 1 1
24 38588 4 2 7 ILE HA H -1.924 8.879 17.528 1.00 . D D . 7 ILE HA 1 1
24 38589 4 2 7 ILE HB H -2.403 9.044 19.898 1.00 . D D . 7 ILE HB 1 1
24 38590 4 2 7 ILE HD11 H -5.717 9.653 21.534 1.00 . D D . 7 ILE HD11 1 1
24 38591 4 2 7 ILE HD12 H -3.966 9.816 21.781 1.00 . D D . 7 ILE HD12 1 1
24 38592 4 2 7 ILE HD13 H -4.863 11.041 20.846 1.00 . D D . 7 ILE HD13 1 1
24 38593 4 2 7 ILE HG12 H -5.323 9.414 19.081 1.00 . D D . 7 ILE HG12 1 1
24 38594 4 2 7 ILE HG13 H -4.635 8.117 20.068 1.00 . D D . 7 ILE HG13 1 1
24 38595 4 2 7 ILE HG21 H -2.804 11.425 19.923 1.00 . D D . 7 ILE HG21 1 1
24 38596 4 2 7 ILE HG22 H -1.908 11.030 18.457 1.00 . D D . 7 ILE HG22 1 1
24 38597 4 2 7 ILE HG23 H -3.647 11.358 18.362 1.00 . D D . 7 ILE HG23 1 1
24 38598 4 2 7 ILE N N -3.856 9.129 16.825 1.00 . D D . 7 ILE N 1 1
24 38599 4 2 7 ILE O O -1.940 6.466 18.130 1.00 . D D . 7 ILE O 1 1
24 38600 4 2 8 GLU C C -3.830 4.397 16.876 1.00 . D D . 8 GLU C 1 1
24 38601 4 2 8 GLU CA C -4.359 5.088 18.140 1.00 . D D . 8 GLU CA 1 1
24 38602 4 2 8 GLU CB C -5.839 4.783 18.402 1.00 . D D . 8 GLU CB 1 1
24 38603 4 2 8 GLU CD C -7.531 2.987 18.971 1.00 . D D . 8 GLU CD 1 1
24 38604 4 2 8 GLU CG C -6.069 3.286 18.658 1.00 . D D . 8 GLU CG 1 1
24 38605 4 2 8 GLU H H -4.988 7.092 17.801 1.00 . D D . 8 GLU H 1 1
24 38606 4 2 8 GLU HA H -3.783 4.723 18.993 1.00 . D D . 8 GLU HA 1 1
24 38607 4 2 8 GLU HB2 H -6.163 5.343 19.283 1.00 . D D . 8 GLU HB2 1 1
24 38608 4 2 8 GLU HB3 H -6.444 5.097 17.549 1.00 . D D . 8 GLU HB3 1 1
24 38609 4 2 8 GLU HG2 H -5.785 2.704 17.781 1.00 . D D . 8 GLU HG2 1 1
24 38610 4 2 8 GLU HG3 H -5.460 2.960 19.502 1.00 . D D . 8 GLU HG3 1 1
24 38611 4 2 8 GLU N N -4.181 6.531 18.041 1.00 . D D . 8 GLU N 1 1
24 38612 4 2 8 GLU O O -3.075 3.430 16.960 1.00 . D D . 8 GLU O 1 1
24 38613 4 2 8 GLU OE1 O -8.286 2.770 17.998 1.00 . D D . 8 GLU OE1 1 1
24 38614 4 2 8 GLU OE2 O -7.866 2.990 20.175 1.00 . D D . 8 GLU OE2 1 1
24 38615 4 2 9 ALA C C -2.176 4.416 14.341 1.00 . D D . 9 ALA C 1 1
24 38616 4 2 9 ALA CA C -3.714 4.417 14.419 1.00 . D D . 9 ALA CA 1 1
24 38617 4 2 9 ALA CB C -4.352 5.231 13.291 1.00 . D D . 9 ALA CB 1 1
24 38618 4 2 9 ALA H H -4.819 5.719 15.712 1.00 . D D . 9 ALA H 1 1
24 38619 4 2 9 ALA HA H -4.051 3.385 14.308 1.00 . D D . 9 ALA HA 1 1
24 38620 4 2 9 ALA HB1 H -4.056 4.816 12.328 1.00 . D D . 9 ALA HB1 1 1
24 38621 4 2 9 ALA HB2 H -5.438 5.185 13.375 1.00 . D D . 9 ALA HB2 1 1
24 38622 4 2 9 ALA HB3 H -4.035 6.271 13.354 1.00 . D D . 9 ALA HB3 1 1
24 38623 4 2 9 ALA N N -4.198 4.915 15.701 1.00 . D D . 9 ALA N 1 1
24 38624 4 2 9 ALA O O -1.580 3.409 13.971 1.00 . D D . 9 ALA O 1 1
24 38625 4 2 10 ARG C C 0.522 4.546 15.745 1.00 . D D . 10 ARG C 1 1
24 38626 4 2 10 ARG CA C -0.073 5.639 14.846 1.00 . D D . 10 ARG CA 1 1
24 38627 4 2 10 ARG CB C 0.278 7.022 15.416 1.00 . D D . 10 ARG CB 1 1
24 38628 4 2 10 ARG CD C 0.568 9.470 15.022 1.00 . D D . 10 ARG CD 1 1
24 38629 4 2 10 ARG CG C 0.169 8.139 14.378 1.00 . D D . 10 ARG CG 1 1
24 38630 4 2 10 ARG CZ C 0.864 11.830 14.290 1.00 . D D . 10 ARG CZ 1 1
24 38631 4 2 10 ARG H H -2.090 6.312 15.003 1.00 . D D . 10 ARG H 1 1
24 38632 4 2 10 ARG HA H 0.379 5.539 13.858 1.00 . D D . 10 ARG HA 1 1
24 38633 4 2 10 ARG HB2 H -0.366 7.248 16.265 1.00 . D D . 10 ARG HB2 1 1
24 38634 4 2 10 ARG HB3 H 1.309 7.007 15.770 1.00 . D D . 10 ARG HB3 1 1
24 38635 4 2 10 ARG HD2 H -0.142 9.706 15.816 1.00 . D D . 10 ARG HD2 1 1
24 38636 4 2 10 ARG HD3 H 1.570 9.371 15.447 1.00 . D D . 10 ARG HD3 1 1
24 38637 4 2 10 ARG HE H 0.453 10.275 13.058 1.00 . D D . 10 ARG HE 1 1
24 38638 4 2 10 ARG HG2 H 0.843 7.918 13.555 1.00 . D D . 10 ARG HG2 1 1
24 38639 4 2 10 ARG HG3 H -0.843 8.206 13.983 1.00 . D D . 10 ARG HG3 1 1
24 38640 4 2 10 ARG HH11 H 1.210 11.538 16.258 1.00 . D D . 10 ARG HH11 1 1
24 38641 4 2 10 ARG HH12 H 1.585 13.148 15.672 1.00 . D D . 10 ARG HH12 1 1
24 38642 4 2 10 ARG HH21 H 0.541 12.486 12.379 1.00 . D D . 10 ARG HH21 1 1
24 38643 4 2 10 ARG HH22 H 1.038 13.700 13.530 1.00 . D D . 10 ARG HH22 1 1
24 38644 4 2 10 ARG N N -1.527 5.518 14.727 1.00 . D D . 10 ARG N 1 1
24 38645 4 2 10 ARG NE N 0.578 10.552 14.028 1.00 . D D . 10 ARG NE 1 1
24 38646 4 2 10 ARG NH1 N 1.205 12.217 15.516 1.00 . D D . 10 ARG NH1 1 1
24 38647 4 2 10 ARG NH2 N 0.841 12.735 13.317 1.00 . D D . 10 ARG NH2 1 1
24 38648 4 2 10 ARG O O 1.466 3.850 15.357 1.00 . D D . 10 ARG O 1 1
24 38649 4 2 11 LYS C C 0.292 1.979 17.302 1.00 . D D . 11 LYS C 1 1
24 38650 4 2 11 LYS CA C 0.450 3.383 17.901 1.00 . D D . 11 LYS CA 1 1
24 38651 4 2 11 LYS CB C -0.303 3.520 19.230 1.00 . D D . 11 LYS CB 1 1
24 38652 4 2 11 LYS CD C -0.751 4.994 21.213 1.00 . D D . 11 LYS CD 1 1
24 38653 4 2 11 LYS CE C -0.314 6.255 21.963 1.00 . D D . 11 LYS CE 1 1
24 38654 4 2 11 LYS CG C 0.152 4.770 19.995 1.00 . D D . 11 LYS CG 1 1
24 38655 4 2 11 LYS H H -0.756 5.032 17.255 1.00 . D D . 11 LYS H 1 1
24 38656 4 2 11 LYS HA H 1.513 3.531 18.101 1.00 . D D . 11 LYS HA 1 1
24 38657 4 2 11 LYS HB2 H -1.376 3.571 19.035 1.00 . D D . 11 LYS HB2 1 1
24 38658 4 2 11 LYS HB3 H -0.104 2.645 19.851 1.00 . D D . 11 LYS HB3 1 1
24 38659 4 2 11 LYS HD2 H -1.784 5.112 20.878 1.00 . D D . 11 LYS HD2 1 1
24 38660 4 2 11 LYS HD3 H -0.692 4.127 21.875 1.00 . D D . 11 LYS HD3 1 1
24 38661 4 2 11 LYS HE2 H 0.720 6.142 22.297 1.00 . D D . 11 LYS HE2 1 1
24 38662 4 2 11 LYS HE3 H -0.376 7.116 21.296 1.00 . D D . 11 LYS HE3 1 1
24 38663 4 2 11 LYS HG2 H 1.186 4.639 20.317 1.00 . D D . 11 LYS HG2 1 1
24 38664 4 2 11 LYS HG3 H 0.100 5.645 19.346 1.00 . D D . 11 LYS HG3 1 1
24 38665 4 2 11 LYS HZ1 H -0.869 7.331 23.616 1.00 . D D . 11 LYS HZ1 1 1
24 38666 4 2 11 LYS HZ2 H -2.130 6.611 22.837 1.00 . D D . 11 LYS HZ2 1 1
24 38667 4 2 11 LYS HZ3 H -1.113 5.709 23.768 1.00 . D D . 11 LYS HZ3 1 1
24 38668 4 2 11 LYS N N 0.001 4.415 16.970 1.00 . D D . 11 LYS N 1 1
24 38669 4 2 11 LYS NZ N -1.172 6.495 23.137 1.00 . D D . 11 LYS NZ 1 1
24 38670 4 2 11 LYS O O 1.235 1.188 17.321 1.00 . D D . 11 LYS O 1 1
24 38671 4 2 12 TYR C C -0.208 0.111 14.936 1.00 . D D . 12 TYR C 1 1
24 38672 4 2 12 TYR CA C -1.170 0.396 16.101 1.00 . D D . 12 TYR CA 1 1
24 38673 4 2 12 TYR CB C -2.638 0.375 15.666 1.00 . D D . 12 TYR CB 1 1
24 38674 4 2 12 TYR CD1 C -3.452 -2.013 15.904 1.00 . D D . 12 TYR CD1 1 1
24 38675 4 2 12 TYR CD2 C -3.101 -1.113 13.671 1.00 . D D . 12 TYR CD2 1 1
24 38676 4 2 12 TYR CE1 C -3.858 -3.237 15.346 1.00 . D D . 12 TYR CE1 1 1
24 38677 4 2 12 TYR CE2 C -3.507 -2.336 13.113 1.00 . D D . 12 TYR CE2 1 1
24 38678 4 2 12 TYR CG C -3.082 -0.944 15.066 1.00 . D D . 12 TYR CG 1 1
24 38679 4 2 12 TYR CZ C -3.890 -3.394 13.950 1.00 . D D . 12 TYR CZ 1 1
24 38680 4 2 12 TYR H H -1.620 2.371 16.775 1.00 . D D . 12 TYR H 1 1
24 38681 4 2 12 TYR HA H -1.032 -0.393 16.843 1.00 . D D . 12 TYR HA 1 1
24 38682 4 2 12 TYR HB2 H -3.262 0.582 16.537 1.00 . D D . 12 TYR HB2 1 1
24 38683 4 2 12 TYR HB3 H -2.811 1.175 14.944 1.00 . D D . 12 TYR HB3 1 1
24 38684 4 2 12 TYR HD1 H -3.429 -1.891 16.978 1.00 . D D . 12 TYR HD1 1 1
24 38685 4 2 12 TYR HD2 H -2.805 -0.298 13.030 1.00 . D D . 12 TYR HD2 1 1
24 38686 4 2 12 TYR HE1 H -4.150 -4.050 15.992 1.00 . D D . 12 TYR HE1 1 1
24 38687 4 2 12 TYR HE2 H -3.532 -2.465 12.041 1.00 . D D . 12 TYR HE2 1 1
24 38688 4 2 12 TYR HH H -4.538 -5.213 14.079 1.00 . D D . 12 TYR HH 1 1
24 38689 4 2 12 TYR N N -0.884 1.673 16.748 1.00 . D D . 12 TYR N 1 1
24 38690 4 2 12 TYR O O 0.444 -0.928 14.924 1.00 . D D . 12 TYR O 1 1
24 38691 4 2 12 TYR OH O -4.290 -4.575 13.409 1.00 . D D . 12 TYR OH 1 1
24 38692 4 2 13 LEU C C 2.263 0.632 13.379 1.00 . D D . 13 LEU C 1 1
24 38693 4 2 13 LEU CA C 0.867 1.023 12.871 1.00 . D D . 13 LEU CA 1 1
24 38694 4 2 13 LEU CB C 0.842 2.418 12.204 1.00 . D D . 13 LEU CB 1 1
24 38695 4 2 13 LEU CD1 C 3.168 2.411 11.059 1.00 . D D . 13 LEU CD1 1 1
24 38696 4 2 13 LEU CD2 C 1.100 1.912 9.724 1.00 . D D . 13 LEU CD2 1 1
24 38697 4 2 13 LEU CG C 1.664 2.672 10.924 1.00 . D D . 13 LEU CG 1 1
24 38698 4 2 13 LEU H H -0.668 1.871 14.079 1.00 . D D . 13 LEU H 1 1
24 38699 4 2 13 LEU HA H 0.541 0.275 12.149 1.00 . D D . 13 LEU HA 1 1
24 38700 4 2 13 LEU HB2 H -0.195 2.635 11.945 1.00 . D D . 13 LEU HB2 1 1
24 38701 4 2 13 LEU HB3 H 1.151 3.162 12.936 1.00 . D D . 13 LEU HB3 1 1
24 38702 4 2 13 LEU HD11 H 3.378 1.343 11.084 1.00 . D D . 13 LEU HD11 1 1
24 38703 4 2 13 LEU HD12 H 3.682 2.834 10.195 1.00 . D D . 13 LEU HD12 1 1
24 38704 4 2 13 LEU HD13 H 3.554 2.890 11.960 1.00 . D D . 13 LEU HD13 1 1
24 38705 4 2 13 LEU HD21 H 1.127 0.846 9.923 1.00 . D D . 13 LEU HD21 1 1
24 38706 4 2 13 LEU HD22 H 0.071 2.219 9.541 1.00 . D D . 13 LEU HD22 1 1
24 38707 4 2 13 LEU HD23 H 1.693 2.126 8.834 1.00 . D D . 13 LEU HD23 1 1
24 38708 4 2 13 LEU HG H 1.555 3.735 10.700 1.00 . D D . 13 LEU HG 1 1
24 38709 4 2 13 LEU N N -0.093 1.043 13.981 1.00 . D D . 13 LEU N 1 1
24 38710 4 2 13 LEU O O 2.815 -0.401 12.990 1.00 . D D . 13 LEU O 1 1
24 38711 4 2 14 GLU C C 4.293 -0.139 15.503 1.00 . D D . 14 GLU C 1 1
24 38712 4 2 14 GLU CA C 4.150 1.239 14.841 1.00 . D D . 14 GLU CA 1 1
24 38713 4 2 14 GLU CB C 4.436 2.383 15.818 1.00 . D D . 14 GLU CB 1 1
24 38714 4 2 14 GLU CD C 5.954 3.278 17.654 1.00 . D D . 14 GLU CD 1 1
24 38715 4 2 14 GLU CG C 5.759 2.210 16.582 1.00 . D D . 14 GLU CG 1 1
24 38716 4 2 14 GLU H H 2.287 2.257 14.589 1.00 . D D . 14 GLU H 1 1
24 38717 4 2 14 GLU HA H 4.882 1.293 14.033 1.00 . D D . 14 GLU HA 1 1
24 38718 4 2 14 GLU HB2 H 4.490 3.304 15.238 1.00 . D D . 14 GLU HB2 1 1
24 38719 4 2 14 GLU HB3 H 3.605 2.453 16.521 1.00 . D D . 14 GLU HB3 1 1
24 38720 4 2 14 GLU HG2 H 5.785 1.250 17.096 1.00 . D D . 14 GLU HG2 1 1
24 38721 4 2 14 GLU HG3 H 6.592 2.249 15.879 1.00 . D D . 14 GLU HG3 1 1
24 38722 4 2 14 GLU N N 2.822 1.450 14.277 1.00 . D D . 14 GLU N 1 1
24 38723 4 2 14 GLU O O 5.186 -0.904 15.151 1.00 . D D . 14 GLU O 1 1
24 38724 4 2 14 GLU OE1 O 4.959 3.563 18.359 1.00 . D D . 14 GLU OE1 1 1
24 38725 4 2 14 GLU OE2 O 7.098 3.765 17.771 1.00 . D D . 14 GLU OE2 1 1
24 38726 4 2 15 GLN C C 3.336 -2.939 16.342 1.00 . D D . 15 GLN C 1 1
24 38727 4 2 15 GLN CA C 3.554 -1.706 17.233 1.00 . D D . 15 GLN CA 1 1
24 38728 4 2 15 GLN CB C 2.608 -1.672 18.443 1.00 . D D . 15 GLN CB 1 1
24 38729 4 2 15 GLN CD C 4.044 0.244 19.448 1.00 . D D . 15 GLN CD 1 1
24 38730 4 2 15 GLN CG C 3.269 -1.052 19.688 1.00 . D D . 15 GLN CG 1 1
24 38731 4 2 15 GLN H H 2.702 0.197 16.715 1.00 . D D . 15 GLN H 1 1
24 38732 4 2 15 GLN HA H 4.573 -1.790 17.612 1.00 . D D . 15 GLN HA 1 1
24 38733 4 2 15 GLN HB2 H 1.691 -1.140 18.189 1.00 . D D . 15 GLN HB2 1 1
24 38734 4 2 15 GLN HB3 H 2.332 -2.694 18.707 1.00 . D D . 15 GLN HB3 1 1
24 38735 4 2 15 GLN HE21 H 2.418 1.220 18.723 1.00 . D D . 15 GLN HE21 1 1
24 38736 4 2 15 GLN HE22 H 3.905 2.164 18.883 1.00 . D D . 15 GLN HE22 1 1
24 38737 4 2 15 GLN HG2 H 2.505 -0.864 20.441 1.00 . D D . 15 GLN HG2 1 1
24 38738 4 2 15 GLN HG3 H 3.973 -1.777 20.096 1.00 . D D . 15 GLN HG3 1 1
24 38739 4 2 15 GLN N N 3.440 -0.459 16.479 1.00 . D D . 15 GLN N 1 1
24 38740 4 2 15 GLN NE2 N 3.383 1.306 19.021 1.00 . D D . 15 GLN NE2 1 1
24 38741 4 2 15 GLN O O 4.074 -3.917 16.456 1.00 . D D . 15 GLN O 1 1
24 38742 4 2 15 GLN OE1 O 5.250 0.302 19.653 1.00 . D D . 15 GLN OE1 1 1
24 38743 4 2 16 LEU C C 3.442 -4.156 13.600 1.00 . D D . 16 LEU C 1 1
24 38744 4 2 16 LEU CA C 2.172 -3.959 14.441 1.00 . D D . 16 LEU CA 1 1
24 38745 4 2 16 LEU CB C 0.928 -3.661 13.592 1.00 . D D . 16 LEU CB 1 1
24 38746 4 2 16 LEU CD1 C 0.486 -6.137 13.143 1.00 . D D . 16 LEU CD1 1 1
24 38747 4 2 16 LEU CD2 C -0.692 -4.385 11.826 1.00 . D D . 16 LEU CD2 1 1
24 38748 4 2 16 LEU CG C 0.620 -4.735 12.535 1.00 . D D . 16 LEU CG 1 1
24 38749 4 2 16 LEU H H 1.785 -2.067 15.358 1.00 . D D . 16 LEU H 1 1
24 38750 4 2 16 LEU HA H 1.994 -4.878 14.996 1.00 . D D . 16 LEU HA 1 1
24 38751 4 2 16 LEU HB2 H 0.069 -3.572 14.259 1.00 . D D . 16 LEU HB2 1 1
24 38752 4 2 16 LEU HB3 H 1.067 -2.707 13.081 1.00 . D D . 16 LEU HB3 1 1
24 38753 4 2 16 LEU HD11 H 1.446 -6.488 13.518 1.00 . D D . 16 LEU HD11 1 1
24 38754 4 2 16 LEU HD12 H -0.238 -6.123 13.959 1.00 . D D . 16 LEU HD12 1 1
24 38755 4 2 16 LEU HD13 H 0.145 -6.837 12.380 1.00 . D D . 16 LEU HD13 1 1
24 38756 4 2 16 LEU HD21 H -0.871 -5.093 11.017 1.00 . D D . 16 LEU HD21 1 1
24 38757 4 2 16 LEU HD22 H -1.520 -4.439 12.533 1.00 . D D . 16 LEU HD22 1 1
24 38758 4 2 16 LEU HD23 H -0.642 -3.380 11.413 1.00 . D D . 16 LEU HD23 1 1
24 38759 4 2 16 LEU HG H 1.417 -4.744 11.790 1.00 . D D . 16 LEU HG 1 1
24 38760 4 2 16 LEU N N 2.363 -2.898 15.427 1.00 . D D . 16 LEU N 1 1
24 38761 4 2 16 LEU O O 3.986 -5.260 13.552 1.00 . D D . 16 LEU O 1 1
24 38762 4 2 17 HIS C C 6.354 -3.723 13.164 1.00 . D D . 17 HIS C 1 1
24 38763 4 2 17 HIS CA C 5.239 -3.140 12.284 1.00 . D D . 17 HIS CA 1 1
24 38764 4 2 17 HIS CB C 5.614 -1.754 11.755 1.00 . D D . 17 HIS CB 1 1
24 38765 4 2 17 HIS CD2 C 7.848 -0.671 11.126 1.00 . D D . 17 HIS CD2 1 1
24 38766 4 2 17 HIS CE1 C 8.747 -2.272 9.933 1.00 . D D . 17 HIS CE1 1 1
24 38767 4 2 17 HIS CG C 6.960 -1.712 11.069 1.00 . D D . 17 HIS CG 1 1
24 38768 4 2 17 HIS H H 3.488 -2.185 13.070 1.00 . D D . 17 HIS H 1 1
24 38769 4 2 17 HIS HA H 5.126 -3.807 11.429 1.00 . D D . 17 HIS HA 1 1
24 38770 4 2 17 HIS HB2 H 4.857 -1.424 11.047 1.00 . D D . 17 HIS HB2 1 1
24 38771 4 2 17 HIS HB3 H 5.630 -1.048 12.585 1.00 . D D . 17 HIS HB3 1 1
24 38772 4 2 17 HIS HD1 H 7.166 -3.635 10.104 1.00 . D D . 17 HIS HD1 1 1
24 38773 4 2 17 HIS HD2 H 7.702 0.262 11.650 1.00 . D D . 17 HIS HD2 1 1
24 38774 4 2 17 HIS HE1 H 9.434 -2.827 9.313 1.00 . D D . 17 HIS HE1 1 1
24 38775 4 2 17 HIS N N 3.958 -3.084 12.985 1.00 . D D . 17 HIS N 1 1
24 38776 4 2 17 HIS ND1 N 7.542 -2.717 10.323 1.00 . D D . 17 HIS ND1 1 1
24 38777 4 2 17 HIS NE2 N 8.985 -1.039 10.403 1.00 . D D . 17 HIS NE2 1 1
24 38778 4 2 17 HIS O O 7.071 -4.613 12.722 1.00 . D D . 17 HIS O 1 1
24 38779 4 2 18 ARG C C 7.358 -5.284 15.545 1.00 . D D . 18 ARG C 1 1
24 38780 4 2 18 ARG CA C 7.475 -3.761 15.364 1.00 . D D . 18 ARG CA 1 1
24 38781 4 2 18 ARG CB C 7.321 -3.012 16.697 1.00 . D D . 18 ARG CB 1 1
24 38782 4 2 18 ARG CD C 8.264 -2.693 19.026 1.00 . D D . 18 ARG CD 1 1
24 38783 4 2 18 ARG CG C 8.539 -3.211 17.608 1.00 . D D . 18 ARG CG 1 1
24 38784 4 2 18 ARG CZ C 8.444 -0.193 18.840 1.00 . D D . 18 ARG CZ 1 1
24 38785 4 2 18 ARG H H 5.880 -2.500 14.699 1.00 . D D . 18 ARG H 1 1
24 38786 4 2 18 ARG HA H 8.466 -3.540 14.967 1.00 . D D . 18 ARG HA 1 1
24 38787 4 2 18 ARG HB2 H 7.219 -1.944 16.496 1.00 . D D . 18 ARG HB2 1 1
24 38788 4 2 18 ARG HB3 H 6.428 -3.355 17.214 1.00 . D D . 18 ARG HB3 1 1
24 38789 4 2 18 ARG HD2 H 7.516 -3.339 19.491 1.00 . D D . 18 ARG HD2 1 1
24 38790 4 2 18 ARG HD3 H 9.172 -2.759 19.629 1.00 . D D . 18 ARG HD3 1 1
24 38791 4 2 18 ARG HE H 6.768 -1.188 19.278 1.00 . D D . 18 ARG HE 1 1
24 38792 4 2 18 ARG HG2 H 8.780 -4.273 17.680 1.00 . D D . 18 ARG HG2 1 1
24 38793 4 2 18 ARG HG3 H 9.393 -2.691 17.174 1.00 . D D . 18 ARG HG3 1 1
24 38794 4 2 18 ARG HH11 H 10.187 -1.117 18.424 1.00 . D D . 18 ARG HH11 1 1
24 38795 4 2 18 ARG HH12 H 10.243 0.632 18.370 1.00 . D D . 18 ARG HH12 1 1
24 38796 4 2 18 ARG HH21 H 6.849 0.948 19.273 1.00 . D D . 18 ARG HH21 1 1
24 38797 4 2 18 ARG HH22 H 8.289 1.850 18.811 1.00 . D D . 18 ARG HH22 1 1
24 38798 4 2 18 ARG N N 6.494 -3.252 14.407 1.00 . D D . 18 ARG N 1 1
24 38799 4 2 18 ARG NE N 7.746 -1.314 19.042 1.00 . D D . 18 ARG NE 1 1
24 38800 4 2 18 ARG NH1 N 9.732 -0.224 18.511 1.00 . D D . 18 ARG NH1 1 1
24 38801 4 2 18 ARG NH2 N 7.823 0.972 18.979 1.00 . D D . 18 ARG NH2 1 1
24 38802 4 2 18 ARG O O 8.338 -6.010 15.378 1.00 . D D . 18 ARG O 1 1
24 38803 4 2 19 LYS C C 6.297 -7.986 14.736 1.00 . D D . 19 LYS C 1 1
24 38804 4 2 19 LYS CA C 5.912 -7.217 16.009 1.00 . D D . 19 LYS CA 1 1
24 38805 4 2 19 LYS CB C 4.445 -7.461 16.387 1.00 . D D . 19 LYS CB 1 1
24 38806 4 2 19 LYS CD C 2.724 -7.335 18.265 1.00 . D D . 19 LYS CD 1 1
24 38807 4 2 19 LYS CE C 1.685 -6.538 17.468 1.00 . D D . 19 LYS CE 1 1
24 38808 4 2 19 LYS CG C 4.158 -7.009 17.827 1.00 . D D . 19 LYS CG 1 1
24 38809 4 2 19 LYS H H 5.381 -5.139 15.978 1.00 . D D . 19 LYS H 1 1
24 38810 4 2 19 LYS HA H 6.539 -7.601 16.815 1.00 . D D . 19 LYS HA 1 1
24 38811 4 2 19 LYS HB2 H 3.805 -6.930 15.683 1.00 . D D . 19 LYS HB2 1 1
24 38812 4 2 19 LYS HB3 H 4.235 -8.529 16.315 1.00 . D D . 19 LYS HB3 1 1
24 38813 4 2 19 LYS HD2 H 2.537 -8.405 18.147 1.00 . D D . 19 LYS HD2 1 1
24 38814 4 2 19 LYS HD3 H 2.624 -7.085 19.323 1.00 . D D . 19 LYS HD3 1 1
24 38815 4 2 19 LYS HE2 H 1.931 -5.475 17.508 1.00 . D D . 19 LYS HE2 1 1
24 38816 4 2 19 LYS HE3 H 1.684 -6.863 16.427 1.00 . D D . 19 LYS HE3 1 1
24 38817 4 2 19 LYS HG2 H 4.845 -7.530 18.497 1.00 . D D . 19 LYS HG2 1 1
24 38818 4 2 19 LYS HG3 H 4.338 -5.939 17.928 1.00 . D D . 19 LYS HG3 1 1
24 38819 4 2 19 LYS HZ1 H -0.336 -6.204 17.474 1.00 . D D . 19 LYS HZ1 1 1
24 38820 4 2 19 LYS HZ2 H 0.089 -7.717 17.973 1.00 . D D . 19 LYS HZ2 1 1
24 38821 4 2 19 LYS HZ3 H 0.305 -6.427 18.976 1.00 . D D . 19 LYS HZ3 1 1
24 38822 4 2 19 LYS N N 6.161 -5.782 15.871 1.00 . D D . 19 LYS N 1 1
24 38823 4 2 19 LYS NZ N 0.331 -6.736 18.014 1.00 . D D . 19 LYS NZ 1 1
24 38824 4 2 19 LYS O O 7.057 -8.951 14.797 1.00 . D D . 19 LYS O 1 1
24 38825 4 2 20 LEU C C 7.648 -8.158 11.991 1.00 . D D . 20 LEU C 1 1
24 38826 4 2 20 LEU CA C 6.135 -8.187 12.295 1.00 . D D . 20 LEU CA 1 1
24 38827 4 2 20 LEU CB C 5.310 -7.528 11.184 1.00 . D D . 20 LEU CB 1 1
24 38828 4 2 20 LEU CD1 C 3.080 -6.718 10.424 1.00 . D D . 20 LEU CD1 1 1
24 38829 4 2 20 LEU CD2 C 3.283 -9.094 11.209 1.00 . D D . 20 LEU CD2 1 1
24 38830 4 2 20 LEU CG C 3.790 -7.660 11.398 1.00 . D D . 20 LEU CG 1 1
24 38831 4 2 20 LEU H H 5.209 -6.729 13.577 1.00 . D D . 20 LEU H 1 1
24 38832 4 2 20 LEU HA H 5.842 -9.234 12.353 1.00 . D D . 20 LEU HA 1 1
24 38833 4 2 20 LEU HB2 H 5.576 -6.471 11.142 1.00 . D D . 20 LEU HB2 1 1
24 38834 4 2 20 LEU HB3 H 5.571 -7.984 10.228 1.00 . D D . 20 LEU HB3 1 1
24 38835 4 2 20 LEU HD11 H 1.999 -6.830 10.508 1.00 . D D . 20 LEU HD11 1 1
24 38836 4 2 20 LEU HD12 H 3.352 -5.687 10.648 1.00 . D D . 20 LEU HD12 1 1
24 38837 4 2 20 LEU HD13 H 3.390 -6.950 9.410 1.00 . D D . 20 LEU HD13 1 1
24 38838 4 2 20 LEU HD21 H 2.196 -9.111 11.287 1.00 . D D . 20 LEU HD21 1 1
24 38839 4 2 20 LEU HD22 H 3.572 -9.475 10.233 1.00 . D D . 20 LEU HD22 1 1
24 38840 4 2 20 LEU HD23 H 3.689 -9.743 11.984 1.00 . D D . 20 LEU HD23 1 1
24 38841 4 2 20 LEU HG H 3.515 -7.358 12.406 1.00 . D D . 20 LEU HG 1 1
24 38842 4 2 20 LEU N N 5.813 -7.548 13.572 1.00 . D D . 20 LEU N 1 1
24 38843 4 2 20 LEU O O 8.223 -9.136 11.512 1.00 . D D . 20 LEU O 1 1
24 38844 4 2 21 LYS C C 10.547 -7.723 13.149 1.00 . D D . 21 LYS C 1 1
24 38845 4 2 21 LYS CA C 9.746 -6.836 12.185 1.00 . D D . 21 LYS CA 1 1
24 38846 4 2 21 LYS CB C 10.040 -5.345 12.390 1.00 . D D . 21 LYS CB 1 1
24 38847 4 2 21 LYS CD C 11.691 -3.496 11.866 1.00 . D D . 21 LYS CD 1 1
24 38848 4 2 21 LYS CE C 11.050 -2.574 12.909 1.00 . D D . 21 LYS CE 1 1
24 38849 4 2 21 LYS CG C 11.519 -4.987 12.202 1.00 . D D . 21 LYS CG 1 1
24 38850 4 2 21 LYS H H 7.758 -6.266 12.667 1.00 . D D . 21 LYS H 1 1
24 38851 4 2 21 LYS HA H 10.046 -7.104 11.172 1.00 . D D . 21 LYS HA 1 1
24 38852 4 2 21 LYS HB2 H 9.447 -4.785 11.667 1.00 . D D . 21 LYS HB2 1 1
24 38853 4 2 21 LYS HB3 H 9.729 -5.054 13.392 1.00 . D D . 21 LYS HB3 1 1
24 38854 4 2 21 LYS HD2 H 12.758 -3.272 11.796 1.00 . D D . 21 LYS HD2 1 1
24 38855 4 2 21 LYS HD3 H 11.244 -3.301 10.892 1.00 . D D . 21 LYS HD3 1 1
24 38856 4 2 21 LYS HE2 H 9.988 -2.797 13.017 1.00 . D D . 21 LYS HE2 1 1
24 38857 4 2 21 LYS HE3 H 11.542 -2.713 13.873 1.00 . D D . 21 LYS HE3 1 1
24 38858 4 2 21 LYS HG2 H 12.072 -5.232 13.112 1.00 . D D . 21 LYS HG2 1 1
24 38859 4 2 21 LYS HG3 H 11.935 -5.573 11.381 1.00 . D D . 21 LYS HG3 1 1
24 38860 4 2 21 LYS HZ1 H 10.780 -0.567 13.221 1.00 . D D . 21 LYS HZ1 1 1
24 38861 4 2 21 LYS HZ2 H 12.125 -0.923 12.335 1.00 . D D . 21 LYS HZ2 1 1
24 38862 4 2 21 LYS HZ3 H 10.623 -1.023 11.647 1.00 . D D . 21 LYS HZ3 1 1
24 38863 4 2 21 LYS N N 8.304 -7.038 12.305 1.00 . D D . 21 LYS N 1 1
24 38864 4 2 21 LYS NZ N 11.157 -1.163 12.498 1.00 . D D . 21 LYS NZ 1 1
24 38865 4 2 21 LYS O O 11.653 -8.138 12.818 1.00 . D D . 21 LYS O 1 1
24 38866 4 2 22 ASN C C 10.332 -10.484 14.597 1.00 . D D . 22 ASN C 1 1
24 38867 4 2 22 ASN CA C 10.557 -9.081 15.193 1.00 . D D . 22 ASN CA 1 1
24 38868 4 2 22 ASN CB C 9.984 -8.966 16.613 1.00 . D D . 22 ASN CB 1 1
24 38869 4 2 22 ASN CG C 10.687 -7.882 17.422 1.00 . D D . 22 ASN CG 1 1
24 38870 4 2 22 ASN H H 9.118 -7.601 14.577 1.00 . D D . 22 ASN H 1 1
24 38871 4 2 22 ASN HA H 11.636 -8.943 15.269 1.00 . D D . 22 ASN HA 1 1
24 38872 4 2 22 ASN HB2 H 8.913 -8.773 16.588 1.00 . D D . 22 ASN HB2 1 1
24 38873 4 2 22 ASN HB3 H 10.147 -9.911 17.133 1.00 . D D . 22 ASN HB3 1 1
24 38874 4 2 22 ASN HD21 H 9.759 -6.387 16.406 1.00 . D D . 22 ASN HD21 1 1
24 38875 4 2 22 ASN HD22 H 10.901 -5.913 17.673 1.00 . D D . 22 ASN HD22 1 1
24 38876 4 2 22 ASN N N 9.999 -8.040 14.326 1.00 . D D . 22 ASN N 1 1
24 38877 4 2 22 ASN ND2 N 10.420 -6.617 17.141 1.00 . D D . 22 ASN ND2 1 1
24 38878 4 2 22 ASN O O 11.260 -11.287 14.554 1.00 . D D . 22 ASN O 1 1
24 38879 4 2 22 ASN OD1 O 11.481 -8.170 18.309 1.00 . D D . 22 ASN OD1 1 1
24 38880 4 2 23 CYS C C 9.565 -12.488 12.345 1.00 . D D . 23 CYS C 1 1
24 38881 4 2 23 CYS CA C 8.701 -12.045 13.543 1.00 . D D . 23 CYS CA 1 1
24 38882 4 2 23 CYS CB C 7.228 -11.940 13.139 1.00 . D D . 23 CYS CB 1 1
24 38883 4 2 23 CYS H H 8.402 -10.049 14.232 1.00 . D D . 23 CYS H 1 1
24 38884 4 2 23 CYS HA H 8.783 -12.817 14.310 1.00 . D D . 23 CYS HA 1 1
24 38885 4 2 23 CYS HB2 H 6.601 -11.773 14.015 1.00 . D D . 23 CYS HB2 1 1
24 38886 4 2 23 CYS HB3 H 7.124 -11.089 12.479 1.00 . D D . 23 CYS HB3 1 1
24 38887 4 2 23 CYS N N 9.110 -10.767 14.130 1.00 . D D . 23 CYS N 1 1
24 38888 4 2 23 CYS O O 10.172 -13.553 12.404 1.00 . D D . 23 CYS O 1 1
24 38889 4 2 23 CYS SG S 6.569 -13.343 12.217 1.00 . D D . 23 CYS SG 1 1
24 38890 4 2 24 LYS C C 10.861 -13.326 9.739 1.00 . D D . 24 LYS C 1 1
24 38891 4 2 24 LYS CA C 10.385 -11.883 10.041 1.00 . D D . 24 LYS CA 1 1
24 38892 4 2 24 LYS CB C 11.551 -10.876 10.030 1.00 . D D . 24 LYS CB 1 1
24 38893 4 2 24 LYS CD C 13.651 -10.068 11.186 1.00 . D D . 24 LYS CD 1 1
24 38894 4 2 24 LYS CE C 14.523 -10.193 12.442 1.00 . D D . 24 LYS CE 1 1
24 38895 4 2 24 LYS CG C 12.410 -10.959 11.299 1.00 . D D . 24 LYS CG 1 1
24 38896 4 2 24 LYS H H 9.070 -10.817 11.338 1.00 . D D . 24 LYS H 1 1
24 38897 4 2 24 LYS HA H 9.737 -11.604 9.210 1.00 . D D . 24 LYS HA 1 1
24 38898 4 2 24 LYS HB2 H 12.171 -11.061 9.151 1.00 . D D . 24 LYS HB2 1 1
24 38899 4 2 24 LYS HB3 H 11.143 -9.867 9.957 1.00 . D D . 24 LYS HB3 1 1
24 38900 4 2 24 LYS HD2 H 14.235 -10.370 10.315 1.00 . D D . 24 LYS HD2 1 1
24 38901 4 2 24 LYS HD3 H 13.341 -9.030 11.057 1.00 . D D . 24 LYS HD3 1 1
24 38902 4 2 24 LYS HE2 H 14.904 -11.212 12.528 1.00 . D D . 24 LYS HE2 1 1
24 38903 4 2 24 LYS HE3 H 15.370 -9.511 12.351 1.00 . D D . 24 LYS HE3 1 1
24 38904 4 2 24 LYS HG2 H 11.802 -10.626 12.138 1.00 . D D . 24 LYS HG2 1 1
24 38905 4 2 24 LYS HG3 H 12.725 -11.984 11.494 1.00 . D D . 24 LYS HG3 1 1
24 38906 4 2 24 LYS HZ1 H 13.291 -8.974 13.527 1.00 . D D . 24 LYS HZ1 1 1
24 38907 4 2 24 LYS HZ2 H 13.070 -10.569 13.844 1.00 . D D . 24 LYS HZ2 1 1
24 38908 4 2 24 LYS HZ3 H 14.392 -9.795 14.455 1.00 . D D . 24 LYS HZ3 1 1
24 38909 4 2 24 LYS N N 9.590 -11.689 11.266 1.00 . D D . 24 LYS N 1 1
24 38910 4 2 24 LYS NZ N 13.769 -9.857 13.663 1.00 . D D . 24 LYS NZ 1 1
24 38911 4 2 24 LYS O O 12.028 -13.663 9.926 1.00 . D D . 24 LYS O 1 1
24 38912 4 2 25 VAL C C 11.234 -15.653 7.653 1.00 . D D . 25 VAL C 1 1
24 38913 4 2 25 VAL CA C 10.325 -15.569 8.893 1.00 . D D . 25 VAL CA 1 1
24 38914 4 2 25 VAL CB C 9.036 -16.402 8.746 1.00 . D D . 25 VAL CB 1 1
24 38915 4 2 25 VAL CG1 C 9.334 -17.859 8.367 1.00 . D D . 25 VAL CG1 1 1
24 38916 4 2 25 VAL CG2 C 8.246 -16.398 10.062 1.00 . D D . 25 VAL CG2 1 1
24 38917 4 2 25 VAL H H 9.082 -13.847 8.891 1.00 . D D . 25 VAL H 1 1
24 38918 4 2 25 VAL HA H 10.885 -15.985 9.732 1.00 . D D . 25 VAL HA 1 1
24 38919 4 2 25 VAL HB H 8.408 -15.973 7.966 1.00 . D D . 25 VAL HB 1 1
24 38920 4 2 25 VAL HG11 H 9.777 -17.914 7.373 1.00 . D D . 25 VAL HG11 1 1
24 38921 4 2 25 VAL HG12 H 10.018 -18.302 9.093 1.00 . D D . 25 VAL HG12 1 1
24 38922 4 2 25 VAL HG13 H 8.406 -18.432 8.356 1.00 . D D . 25 VAL HG13 1 1
24 38923 4 2 25 VAL HG21 H 7.336 -16.987 9.948 1.00 . D D . 25 VAL HG21 1 1
24 38924 4 2 25 VAL HG22 H 8.850 -16.826 10.863 1.00 . D D . 25 VAL HG22 1 1
24 38925 4 2 25 VAL HG23 H 7.964 -15.382 10.337 1.00 . D D . 25 VAL HG23 1 1
24 38926 4 2 25 VAL N N 9.981 -14.182 9.210 1.00 . D D . 25 VAL N 1 1
24 38927 4 2 25 VAL O O 11.062 -14.816 6.738 1.00 . D D . 25 VAL O 1 1
24 38928 4 2 25 VAL OXT O 12.095 -16.562 7.642 1.00 . D D . 25 VAL OXT 1 1
stop_
save_
Contact the webmaster for help, if required. Thursday, May 23, 2024 9:35:25 PM GMT (wattos1)