NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
600682 |
2nab   |
25934 | cing | 4-filtered-FRED | STAR | entry | full | 510 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2nab
# This FRED archive file contains, for PDB entry <2nab>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister,
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.PDB_coordinate_file_version .
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_2nab
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2nab
_Assembly.Number_of_components 2
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all other bound"
_Assembly.Molecular_mass 5045.21
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 $Zinc_finger_protein_496 A . 1 1
2 . 2 $ZINC_ION B . 1 1
stop_
loop_
_PDBX_nonpoly_scheme.Entity_assembly_ID
_PDBX_nonpoly_scheme.Entity_ID
_PDBX_nonpoly_scheme.Mon_ID
_PDBX_nonpoly_scheme.Comp_index_ID
_PDBX_nonpoly_scheme.Comp_ID
_PDBX_nonpoly_scheme.Entry_ID
_PDBX_nonpoly_scheme.Assembly_ID
2 2 ZN 1 ZN 1 1
stop_
save_
save_Zinc_finger_protein_496
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Zinc finger protein 496"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GAMEVQTSQKSYVCPNCGKIFRWRVNFIRHLRSRREQKPHK
_Entity.Number_of_monomers 41
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 GLY . 1 1
2 ALA . 1 1
3 MET . 1 1
4 GLU . 1 1
5 VAL . 1 1
6 GLN . 1 1
7 THR . 1 1
8 SER . 1 1
9 GLN . 1 1
10 LYS . 1 1
11 SER . 1 1
12 TYR . 1 1
13 VAL . 1 1
14 CYS . 1 1
15 PRO . 1 1
16 ASN . 1 1
17 CYS . 1 1
18 GLY . 1 1
19 LYS . 1 1
20 ILE . 1 1
21 PHE . 1 1
22 ARG . 1 1
23 TRP . 1 1
24 ARG . 1 1
25 VAL . 1 1
26 ASN . 1 1
27 PHE . 1 1
28 ILE . 1 1
29 ARG . 1 1
30 HIS . 1 1
31 LEU . 1 1
32 ARG . 1 1
33 SER . 1 1
34 ARG . 1 1
35 ARG . 1 1
36 GLU . 1 1
37 GLN . 1 1
38 LYS . 1 1
39 PRO . 1 1
40 HIS . 1 1
41 LYS . 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
GLY 1 1 1 1
ALA 2 2 1 1
MET 3 3 1 1
GLU 4 4 1 1
VAL 5 5 1 1
GLN 6 6 1 1
THR 7 7 1 1
SER 8 8 1 1
GLN 9 9 1 1
LYS 10 10 1 1
SER 11 11 1 1
TYR 12 12 1 1
VAL 13 13 1 1
CYS 14 14 1 1
PRO 15 15 1 1
ASN 16 16 1 1
CYS 17 17 1 1
GLY 18 18 1 1
LYS 19 19 1 1
ILE 20 20 1 1
PHE 21 21 1 1
ARG 22 22 1 1
TRP 23 23 1 1
ARG 24 24 1 1
VAL 25 25 1 1
ASN 26 26 1 1
PHE 27 27 1 1
ILE 28 28 1 1
ARG 29 29 1 1
HIS 30 30 1 1
LEU 31 31 1 1
ARG 32 32 1 1
SER 33 33 1 1
ARG 34 34 1 1
ARG 35 35 1 1
GLU 36 36 1 1
GLN 37 37 1 1
LYS 38 38 1 1
PRO 39 39 1 1
HIS 40 40 1 1
LYS 41 41 1 1
stop_
save_
save_ZINC_ION
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 2
_Entity.Name "ZINC ION"
_Entity.Type non-polymer
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 ZN $ZN 1 2
stop_
save_
save_ZN
_Chem_comp.Sf_category chem_comp
_Chem_comp.Entry_ID 1
_Chem_comp.ID ZN
_Chem_comp.Type non-polymer
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
87 1 . . . 1 1
88 1 . . . 1 1
89 1 . . . 1 1
90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
112 1 . . . 1 1
113 1 . . . 1 1
114 1 . . . 1 1
115 1 2 . OR 1 1
115 2 . 3 . 1 1
115 3 . . . 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 2 . OR 1 1
161 2 . 3 . 1 1
161 3 . . . 1 1
162 1 . . . 1 1
163 1 . . . 1 1
164 1 . . . 1 1
165 1 . . . 1 1
166 1 . . . 1 1
167 1 . . . 1 1
168 1 . . . 1 1
169 1 . . . 1 1
170 1 . . . 1 1
171 1 . . . 1 1
172 1 . . . 1 1
173 1 . . . 1 1
174 1 . . . 1 1
175 1 . . . 1 1
176 1 . . . 1 1
177 1 . . . 1 1
178 1 . . . 1 1
179 1 . . . 1 1
180 1 . . . 1 1
181 1 . . . 1 1
182 1 . . . 1 1
183 1 . . . 1 1
184 1 . . . 1 1
185 1 . . . 1 1
186 1 . . . 1 1
187 1 . . . 1 1
188 1 . . . 1 1
189 1 . . . 1 1
190 1 . . . 1 1
191 1 . . . 1 1
192 1 . . . 1 1
193 1 . . . 1 1
194 1 . . . 1 1
195 1 . . . 1 1
196 1 . . . 1 1
197 1 . . . 1 1
198 1 . . . 1 1
199 1 . . . 1 1
200 1 . . . 1 1
201 1 . . . 1 1
202 1 . . . 1 1
203 1 . . . 1 1
204 1 . . . 1 1
205 1 . . . 1 1
206 1 . . . 1 1
207 1 . . . 1 1
208 1 . . . 1 1
209 1 . . . 1 1
210 1 . . . 1 1
211 1 . . . 1 1
212 1 . . . 1 1
213 1 . . . 1 1
214 1 . . . 1 1
215 1 . . . 1 1
216 1 . . . 1 1
217 1 . . . 1 1
218 1 . . . 1 1
219 1 . . . 1 1
220 1 . . . 1 1
221 1 . . . 1 1
222 1 . . . 1 1
223 1 . . . 1 1
224 1 . . . 1 1
225 1 . . . 1 1
226 1 . . . 1 1
227 1 . . . 1 1
228 1 . . . 1 1
229 1 . . . 1 1
230 1 . . . 1 1
231 1 . . . 1 1
232 1 . . . 1 1
233 1 . . . 1 1
234 1 . . . 1 1
235 1 . . . 1 1
236 1 . . . 1 1
237 1 . . . 1 1
238 1 . . . 1 1
239 1 . . . 1 1
240 1 . . . 1 1
241 1 . . . 1 1
242 1 . . . 1 1
243 1 . . . 1 1
244 1 . . . 1 1
245 1 . . . 1 1
246 1 . . . 1 1
247 1 . . . 1 1
248 1 . . . 1 1
249 1 . . . 1 1
250 1 . . . 1 1
251 1 . . . 1 1
252 1 . . . 1 1
253 1 . . . 1 1
254 1 . . . 1 1
255 1 . . . 1 1
256 1 . . . 1 1
257 1 . . . 1 1
258 1 . . . 1 1
259 1 . . . 1 1
260 1 . . . 1 1
261 1 . . . 1 1
262 1 . . . 1 1
263 1 . . . 1 1
264 1 . . . 1 1
265 1 . . . 1 1
266 1 . . . 1 1
267 1 . . . 1 1
268 1 . . . 1 1
269 1 . . . 1 1
270 1 . . . 1 1
271 1 . . . 1 1
272 1 . . . 1 1
273 1 . . . 1 1
274 1 . . . 1 1
275 1 . . . 1 1
276 1 . . . 1 1
277 1 . . . 1 1
278 1 . . . 1 1
279 1 . . . 1 1
280 1 . . . 1 1
281 1 . . . 1 1
282 1 . . . 1 1
283 1 . . . 1 1
284 1 . . . 1 1
285 1 . . . 1 1
286 1 . . . 1 1
287 1 . . . 1 1
288 1 . . . 1 1
289 1 . . . 1 1
290 1 . . . 1 1
291 1 . . . 1 1
292 1 . . . 1 1
293 1 . . . 1 1
294 1 . . . 1 1
295 1 . . . 1 1
296 1 . . . 1 1
297 1 . . . 1 1
298 1 . . . 1 1
299 1 . . . 1 1
300 1 . . . 1 1
301 1 . . . 1 1
302 1 . . . 1 1
303 1 . . . 1 1
304 1 . . . 1 1
305 1 . . . 1 1
306 1 . . . 1 1
307 1 . . . 1 1
308 1 . . . 1 1
309 1 . . . 1 1
310 1 . . . 1 1
311 1 . . . 1 1
312 1 . . . 1 1
313 1 . . . 1 1
314 1 . . . 1 1
315 1 . . . 1 1
316 1 . . . 1 1
317 1 . . . 1 1
318 1 . . . 1 1
319 1 . . . 1 1
320 1 . . . 1 1
321 1 . . . 1 1
322 1 . . . 1 1
323 1 . . . 1 1
324 1 . . . 1 1
325 1 . . . 1 1
326 1 . . . 1 1
327 1 . . . 1 1
328 1 . . . 1 1
329 1 . . . 1 1
330 1 . . . 1 1
331 1 . . . 1 1
332 1 . . . 1 1
333 1 . . . 1 1
334 1 . . . 1 1
335 1 . . . 1 1
336 1 . . . 1 1
337 1 . . . 1 1
338 1 . . . 1 1
339 1 . . . 1 1
340 1 . . . 1 1
341 1 . . . 1 1
342 1 . . . 1 1
343 1 . . . 1 1
344 1 . . . 1 1
345 1 . . . 1 1
346 1 . . . 1 1
347 1 . . . 1 1
348 1 . . . 1 1
349 1 . . . 1 1
350 1 . . . 1 1
351 1 . . . 1 1
352 1 . . . 1 1
353 1 . . . 1 1
354 1 . . . 1 1
355 1 . . . 1 1
356 1 . . . 1 1
357 1 . . . 1 1
358 1 . . . 1 1
359 1 . . . 1 1
360 1 . . . 1 1
361 1 . . . 1 1
362 1 . . . 1 1
363 1 . . . 1 1
364 1 . . . 1 1
365 1 . . . 1 1
366 1 . . . 1 1
367 1 . . . 1 1
368 1 . . . 1 1
369 1 . . . 1 1
370 1 . . . 1 1
371 1 . . . 1 1
372 1 . . . 1 1
373 1 . . . 1 1
374 1 . . . 1 1
375 1 . . . 1 1
376 1 . . . 1 1
377 1 . . . 1 1
378 1 . . . 1 1
379 1 . . . 1 1
380 1 . . . 1 1
381 1 . . . 1 1
382 1 . . . 1 1
383 1 . . . 1 1
384 1 . . . 1 1
385 1 . . . 1 1
386 1 . . . 1 1
387 1 . . . 1 1
388 1 . . . 1 1
389 1 . . . 1 1
390 1 . . . 1 1
391 1 . . . 1 1
392 1 . . . 1 1
393 1 . . . 1 1
394 1 . . . 1 1
395 1 . . . 1 1
396 1 . . . 1 1
397 1 . . . 1 1
398 1 . . . 1 1
399 1 . . . 1 1
400 1 . . . 1 1
401 1 . . . 1 1
402 1 . . . 1 1
403 1 . . . 1 1
404 1 . . . 1 1
405 1 . . . 1 1
406 1 . . . 1 1
407 1 . . . 1 1
408 1 . . . 1 1
409 1 . . . 1 1
410 1 . . . 1 1
411 1 . . . 1 1
412 1 . . . 1 1
413 1 . . . 1 1
414 1 . . . 1 1
415 1 . . . 1 1
416 1 . . . 1 1
417 1 . . . 1 1
418 1 . . . 1 1
419 1 . . . 1 1
420 1 . . . 1 1
421 1 . . . 1 1
422 1 . . . 1 1
423 1 . . . 1 1
424 1 . . . 1 1
425 1 . . . 1 1
426 1 . . . 1 1
427 1 . . . 1 1
428 1 . . . 1 1
429 1 . . . 1 1
430 1 . . . 1 1
431 1 . . . 1 1
432 1 . . . 1 1
433 1 . . . 1 1
434 1 . . . 1 1
435 1 . . . 1 1
436 1 . . . 1 1
437 1 . . . 1 1
438 1 . . . 1 1
439 1 . . . 1 1
440 1 . . . 1 1
441 1 . . . 1 1
442 1 . . . 1 1
443 1 . . . 1 1
444 1 . . . 1 1
445 1 . . . 1 1
446 1 . . . 1 1
447 1 . . . 1 1
448 1 . . . 1 1
449 1 . . . 1 1
450 1 . . . 1 1
451 1 . . . 1 1
452 1 . . . 1 1
453 1 . . . 1 1
454 1 . . . 1 1
455 1 . . . 1 1
456 1 . . . 1 1
457 1 . . . 1 1
458 1 . . . 1 1
459 1 . . . 1 1
460 1 . . . 1 1
461 1 . . . 1 1
462 1 . . . 1 1
463 1 . . . 1 1
464 1 . . . 1 1
465 1 . . . 1 1
466 1 . . . 1 1
467 1 . . . 1 1
468 1 . . . 1 1
469 1 . . . 1 1
470 1 . . . 1 1
471 1 . . . 1 1
472 1 . . . 1 1
473 1 . . . 1 1
474 1 . . . 1 1
475 1 . . . 1 1
476 1 . . . 1 1
477 1 . . . 1 1
478 1 . . . 1 1
479 1 . . . 1 1
480 1 . . . 1 1
481 1 . . . 1 1
482 1 . . . 1 1
483 1 . . . 1 1
484 1 . . . 1 1
485 1 . . . 1 1
486 1 . . . 1 1
487 1 . . . 1 1
488 1 . . . 1 1
489 1 . . . 1 1
490 1 . . . 1 1
491 1 . . . 1 1
492 1 . . . 1 1
493 1 . . . 1 1
494 1 . . . 1 1
495 1 . . . 1 1
496 1 . . . 1 1
497 1 . . . 1 1
498 1 . . . 1 1
499 1 . . . 1 1
500 1 . . . 1 1
501 1 . . . 1 1
502 1 . . . 1 1
503 1 . . . 1 1
504 1 . . . 1 1
505 1 . . . 1 1
506 1 . . . 1 1
507 1 . . . 1 1
508 1 . . . 1 1
509 1 . . . 1 1
510 1 . . . 1 1
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 5 VAL H A 5 . HN 1 1
1 1 2 1 1 5 VAL QG A 5 . HG11 1 1
2 1 1 1 1 5 VAL H A 5 . HN 1 1
2 1 2 1 1 6 GLN H A 6 . HN 1 1
3 1 1 1 1 5 VAL H A 5 . HN 1 1
3 1 2 1 1 7 THR MG A 7 . HG21 1 1
4 1 1 1 1 5 VAL HA A 5 . HA 1 1
4 1 2 1 1 6 GLN H A 6 . HN 1 1
5 1 1 1 1 5 VAL QG A 5 . HG11 1 1
5 1 2 1 1 6 GLN H A 6 . HN 1 1
6 1 1 1 1 6 GLN H A 6 . HN 1 1
6 1 2 1 1 6 GLN HB2 A 6 . HB1 1 1
7 1 1 1 1 6 GLN H A 6 . HN 1 1
7 1 2 1 1 6 GLN HB3 A 6 . HB2 1 1
8 1 1 1 1 6 GLN H A 6 . HN 1 1
8 1 2 1 1 6 GLN QG A 6 . HG1 1 1
9 1 1 1 1 7 THR HA A 7 . HA 1 1
9 1 2 1 1 7 THR MG A 7 . HG21 1 1
10 1 1 1 1 8 SER H A 8 . HN 1 1
10 1 2 1 1 8 SER HA A 8 . HA 1 1
11 1 1 1 1 8 SER H A 8 . HN 1 1
11 1 2 1 1 8 SER HB3 A 8 . HB2 1 1
12 1 1 1 1 9 GLN H A 9 . HN 1 1
12 1 2 1 1 9 GLN HA A 9 . HA 1 1
13 1 1 1 1 9 GLN H A 9 . HN 1 1
13 1 2 1 1 9 GLN HG3 A 9 . HG2 1 1
14 1 1 1 1 10 LYS H A 10 . HN 1 1
14 1 2 1 1 10 LYS QB A 10 . HB1 1 1
15 1 1 1 1 10 LYS H A 10 . HN 1 1
15 1 2 1 1 10 LYS HD3 A 10 . HD2 1 1
16 1 1 1 1 10 LYS H A 10 . HN 1 1
16 1 2 1 1 10 LYS QG A 10 . HG1 1 1
17 1 1 1 1 10 LYS H A 10 . HN 1 1
17 1 2 1 1 11 SER H A 11 . HN 1 1
18 1 1 1 1 10 LYS H A 10 . HN 1 1
18 1 2 1 1 11 SER HB3 A 11 . HB2 1 1
19 1 1 1 1 10 LYS H A 10 . HN 1 1
19 1 2 1 1 12 TYR QE A 12 . HE1 1 1
20 1 1 1 1 10 LYS HA A 10 . HA 1 1
20 1 2 1 1 11 SER H A 11 . HN 1 1
21 1 1 1 1 10 LYS QB A 10 . HB1 1 1
21 1 2 1 1 11 SER H A 11 . HN 1 1
22 1 1 1 1 10 LYS QB A 10 . HB1 1 1
22 1 2 1 1 12 TYR QD A 12 . HD1 1 1
23 1 1 1 1 10 LYS QB A 10 . HB1 1 1
23 1 2 1 1 12 TYR QE A 12 . HE1 1 1
24 1 1 1 1 10 LYS QG A 10 . HG1 1 1
24 1 2 1 1 11 SER H A 11 . HN 1 1
25 1 1 1 1 10 LYS QG A 10 . HG1 1 1
25 1 2 1 1 12 TYR QD A 12 . HD1 1 1
26 1 1 1 1 10 LYS QG A 10 . HG1 1 1
26 1 2 1 1 12 TYR QE A 12 . HE1 1 1
27 1 1 1 1 11 SER H A 11 . HN 1 1
27 1 2 1 1 11 SER HA A 11 . HA 1 1
28 1 1 1 1 11 SER H A 11 . HN 1 1
28 1 2 1 1 11 SER HB2 A 11 . HB1 1 1
29 1 1 1 1 11 SER H A 11 . HN 1 1
29 1 2 1 1 11 SER HB3 A 11 . HB2 1 1
30 1 1 1 1 11 SER H A 11 . HN 1 1
30 1 2 1 1 12 TYR HA A 12 . HA 1 1
31 1 1 1 1 11 SER H A 11 . HN 1 1
31 1 2 1 1 12 TYR HB3 A 12 . HB2 1 1
32 1 1 1 1 11 SER HA A 11 . HA 1 1
32 1 2 1 1 12 TYR H A 12 . HN 1 1
33 1 1 1 1 11 SER HA A 11 . HA 1 1
33 1 2 1 1 12 TYR QD A 12 . HD1 1 1
34 1 1 1 1 11 SER HA A 11 . HA 1 1
34 1 2 1 1 12 TYR QE A 12 . HE1 1 1
35 1 1 1 1 11 SER HB2 A 11 . HB1 1 1
35 1 2 1 1 12 TYR H A 12 . HN 1 1
36 1 1 1 1 11 SER HB2 A 11 . HB1 1 1
36 1 2 1 1 12 TYR QD A 12 . HD1 1 1
37 1 1 1 1 11 SER HB3 A 11 . HB2 1 1
37 1 2 1 1 12 TYR H A 12 . HN 1 1
38 1 1 1 1 11 SER HB3 A 11 . HB2 1 1
38 1 1 1 1 23 TRP HB2 A 23 . HB2 1 1
38 1 2 1 1 12 TYR QD A 12 . HD1 1 1
39 1 1 1 1 12 TYR H A 12 . HN 1 1
39 1 2 1 1 12 TYR HB2 A 12 . HB1 1 1
40 1 1 1 1 12 TYR H A 12 . HN 1 1
40 1 2 1 1 12 TYR HB3 A 12 . HB2 1 1
41 1 1 1 1 12 TYR H A 12 . HN 1 1
41 1 2 1 1 12 TYR QD A 12 . HD1 1 1
42 1 1 1 1 12 TYR H A 12 . HN 1 1
42 1 2 1 1 12 TYR QE A 12 . HE1 1 1
43 1 1 1 1 12 TYR H A 12 . HN 1 1
43 1 2 1 1 13 VAL H A 13 . HN 1 1
44 1 1 1 1 12 TYR H A 12 . HN 1 1
44 1 2 1 1 13 VAL QG A 13 . HG21 1 1
45 1 1 1 1 12 TYR H A 12 . HN 1 1
45 1 2 1 1 20 ILE MD A 20 . HD11 1 1
46 1 1 1 1 12 TYR H A 12 . HN 1 1
46 1 2 1 1 20 ILE QG A 20 . HG11 1 1
47 1 1 1 1 12 TYR H A 12 . HN 1 1
47 1 2 1 1 21 PHE H A 21 . HN 1 1
48 1 1 1 1 12 TYR H A 12 . HN 1 1
48 1 2 1 1 21 PHE HB3 A 21 . HB2 1 1
49 1 1 1 1 12 TYR H A 12 . HN 1 1
49 1 2 1 1 27 PHE QD A 27 . HD1 1 1
50 1 1 1 1 12 TYR HA A 12 . HA 1 1
50 1 2 1 1 12 TYR QD A 12 . HD1 1 1
51 1 1 1 1 12 TYR HA A 12 . HA 1 1
51 1 2 1 1 12 TYR QE A 12 . HE1 1 1
52 1 1 1 1 12 TYR HA A 12 . HA 1 1
52 1 2 1 1 13 VAL H A 13 . HN 1 1
53 1 1 1 1 12 TYR HA A 12 . HA 1 1
53 1 2 1 1 13 VAL QG A 13 . HG21 1 1
54 1 1 1 1 12 TYR HA A 12 . HA 1 1
54 1 2 1 1 21 PHE H A 21 . HN 1 1
55 1 1 1 1 12 TYR HA A 12 . HA 1 1
55 1 2 1 1 27 PHE HZ A 27 . HZ 1 1
56 1 1 1 1 12 TYR HB2 A 12 . HB1 1 1
56 1 2 1 1 12 TYR QD A 12 . HD1 1 1
57 1 1 1 1 12 TYR HB2 A 12 . HB1 1 1
57 1 2 1 1 12 TYR QE A 12 . HE1 1 1
58 1 1 1 1 12 TYR HB2 A 12 . HB1 1 1
58 1 2 1 1 13 VAL H A 13 . HN 1 1
59 1 1 1 1 12 TYR HB2 A 12 . HB1 1 1
59 1 2 1 1 27 PHE H A 27 . HN 1 1
60 1 1 1 1 12 TYR HB2 A 12 . HB1 1 1
60 1 2 1 1 27 PHE QD A 27 . HD1 1 1
61 1 1 1 1 12 TYR HB2 A 12 . HB1 1 1
61 1 2 1 1 27 PHE QE A 27 . HE1 1 1
62 1 1 1 1 12 TYR HB2 A 12 . HB1 1 1
62 1 2 1 1 27 PHE HZ A 27 . HZ 1 1
63 1 1 1 1 12 TYR HB3 A 12 . HB2 1 1
63 1 2 1 1 12 TYR QD A 12 . HD1 1 1
64 1 1 1 1 12 TYR HB3 A 12 . HB2 1 1
64 1 2 1 1 12 TYR QE A 12 . HE1 1 1
65 1 1 1 1 12 TYR HB3 A 12 . HB2 1 1
65 1 2 1 1 21 PHE H A 21 . HN 1 1
66 1 1 1 1 12 TYR HB3 A 12 . HB2 1 1
66 1 2 1 1 21 PHE QD A 21 . HD1 1 1
67 1 1 1 1 12 TYR HB3 A 12 . HB2 1 1
67 1 2 1 1 21 PHE QE A 21 . HE1 1 1
68 1 1 1 1 12 TYR HB3 A 12 . HB2 1 1
68 1 2 1 1 27 PHE QD A 27 . HD1 1 1
69 1 1 1 1 12 TYR HB3 A 12 . HB2 1 1
69 1 2 1 1 27 PHE QE A 27 . HE1 1 1
70 1 1 1 1 12 TYR HB3 A 12 . HB2 1 1
70 1 2 1 1 27 PHE HZ A 27 . HZ 1 1
71 1 1 1 1 12 TYR QR A 12 . HD1 1 1
71 1 2 1 1 22 ARG QG A 22 . HG1 1 1
72 1 1 1 1 12 TYR QD A 12 . HD1 1 1
72 1 2 1 1 13 VAL H A 13 . HN 1 1
73 1 1 1 1 12 TYR QD A 12 . HD1 1 1
73 1 2 1 1 13 VAL QG A 13 . HG21 1 1
74 1 1 1 1 12 TYR QD A 12 . HD1 1 1
74 1 2 1 1 21 PHE H A 21 . HN 1 1
75 1 1 1 1 12 TYR QD A 12 . HD1 1 1
75 1 2 1 1 21 PHE HB2 A 21 . HB1 1 1
76 1 1 1 1 12 TYR QD A 12 . HD1 1 1
76 1 2 1 1 21 PHE HB3 A 21 . HB2 1 1
77 1 1 1 1 12 TYR QD A 12 . HD1 1 1
77 1 2 1 1 21 PHE QD A 21 . HD1 1 1
78 1 1 1 1 12 TYR QD A 12 . HD1 1 1
78 1 2 1 1 22 ARG H A 22 . HN 1 1
79 1 1 1 1 12 TYR QD A 12 . HD1 1 1
79 1 2 1 1 22 ARG HA A 22 . HA 1 1
80 1 1 1 1 12 TYR QD A 12 . HD1 1 1
80 1 2 1 1 22 ARG HG3 A 22 . HG1 1 1
80 1 2 1 1 24 ARG QG A 24 . HG1 1 1
81 1 1 1 1 12 TYR QD A 12 . HD1 1 1
81 1 2 1 1 23 TRP H A 23 . HN 1 1
82 1 1 1 1 12 TYR QD A 12 . HD1 1 1
82 1 2 1 1 23 TRP HA A 23 . HA 1 1
83 1 1 1 1 12 TYR QD A 12 . HD1 1 1
83 1 2 1 1 24 ARG HA A 24 . HA 1 1
84 1 1 1 1 12 TYR QD A 12 . HD1 1 1
84 1 2 1 1 24 ARG QB A 24 . HB1 1 1
85 1 1 1 1 12 TYR QD A 12 . HD1 1 1
85 1 2 1 1 24 ARG QD A 24 . HD1 1 1
86 1 1 1 1 12 TYR QD A 12 . HD1 1 1
86 1 2 1 1 27 PHE HB2 A 27 . HB2 1 1
87 1 1 1 1 12 TYR QD A 12 . HD1 1 1
87 1 2 1 1 27 PHE HB3 A 27 . HB1 1 1
88 1 1 1 1 12 TYR QD A 12 . HD1 1 1
88 1 2 1 1 27 PHE QE A 27 . HE1 1 1
89 1 1 1 1 12 TYR QD A 12 . HD1 1 1
89 1 2 1 1 27 PHE HZ A 27 . HZ 1 1
90 1 1 1 1 12 TYR QE A 12 . HE1 1 1
90 1 2 1 1 13 VAL H A 13 . HN 1 1
91 1 1 1 1 12 TYR QE A 12 . HE1 1 1
91 1 2 1 1 21 PHE H A 21 . HN 1 1
92 1 1 1 1 12 TYR QE A 12 . HE1 1 1
92 1 2 1 1 21 PHE HB2 A 21 . HB1 1 1
93 1 1 1 1 12 TYR QE A 12 . HE1 1 1
93 1 2 1 1 21 PHE HB3 A 21 . HB2 1 1
94 1 1 1 1 12 TYR QE A 12 . HE1 1 1
94 1 2 1 1 22 ARG HA A 22 . HA 1 1
95 1 1 1 1 12 TYR QE A 12 . HE1 1 1
95 1 2 1 1 22 ARG HG2 A 22 . HG2 1 1
95 1 2 1 1 24 ARG QG A 24 . HG1 1 1
96 1 1 1 1 12 TYR QE A 12 . HE1 1 1
96 1 2 1 1 23 TRP H A 23 . HN 1 1
97 1 1 1 1 12 TYR QE A 12 . HE1 1 1
97 1 2 1 1 23 TRP HA A 23 . HA 1 1
98 1 1 1 1 12 TYR QE A 12 . HE1 1 1
98 1 2 1 1 23 TRP HB2 A 23 . HB2 1 1
99 1 1 1 1 12 TYR QE A 12 . HE1 1 1
99 1 2 1 1 24 ARG H A 24 . HN 1 1
100 1 1 1 1 12 TYR QE A 12 . HE1 1 1
100 1 2 1 1 24 ARG HA A 24 . HA 1 1
101 1 1 1 1 12 TYR QE A 12 . HE1 1 1
101 1 2 1 1 24 ARG QB A 24 . HB1 1 1
102 1 1 1 1 12 TYR QE A 12 . HE1 1 1
102 1 2 1 1 24 ARG QD A 24 . HD1 1 1
103 1 1 1 1 12 TYR QE A 12 . HE1 1 1
103 1 2 1 1 27 PHE HB2 A 27 . HB2 1 1
104 1 1 1 1 12 TYR QE A 12 . HE1 1 1
104 1 2 1 1 27 PHE HB3 A 27 . HB1 1 1
105 1 1 1 1 13 VAL H A 13 . HN 1 1
105 1 2 1 1 13 VAL HB A 13 . HB 1 1
106 1 1 1 1 13 VAL H A 13 . HN 1 1
106 1 2 1 1 13 VAL QG A 13 . HG11 1 1
107 1 1 1 1 13 VAL H A 13 . HN 1 1
107 1 2 1 1 14 CYS H A 14 . HN 1 1
108 1 1 1 1 13 VAL H A 13 . HN 1 1
108 1 2 1 1 27 PHE QD A 27 . HD1 1 1
109 1 1 1 1 13 VAL H A 13 . HN 1 1
109 1 2 1 1 27 PHE QE A 27 . HE1 1 1
110 1 1 1 1 13 VAL H A 13 . HN 1 1
110 1 2 1 1 27 PHE HZ A 27 . HZ 1 1
111 1 1 1 1 13 VAL HA A 13 . HA 1 1
111 1 2 1 1 13 VAL QG A 13 . HG21 1 1
112 1 1 1 1 13 VAL HA A 13 . HA 1 1
112 1 2 1 1 14 CYS H A 14 . HN 1 1
113 1 1 1 1 13 VAL HB A 13 . HB 1 1
113 1 2 1 1 14 CYS H A 14 . HN 1 1
114 1 1 1 1 13 VAL QG A 13 . HG11 1 1
114 1 2 1 1 14 CYS H A 14 . HN 1 1
115 2 1 1 1 13 VAL MG1 A 13 . HG11 1 1
115 2 2 1 1 14 CYS H A 14 . HN 1 1
115 3 1 1 1 13 VAL MG2 A 13 . HG21 1 1
115 3 1 1 1 20 ILE MD A 20 . HD11 1 1
115 3 2 1 1 21 PHE H A 21 . HN 1 1
116 1 1 1 1 13 VAL QG A 13 . HG11 1 1
116 1 2 1 1 14 CYS HA A 14 . HA 1 1
117 1 1 1 1 13 VAL QG A 13 . HG11 1 1
117 1 2 1 1 18 GLY H A 18 . HN 1 1
118 1 1 1 1 13 VAL QG A 13 . HG11 1 1
118 1 2 1 1 18 GLY HA2 A 18 . HA1 1 1
119 1 1 1 1 13 VAL QG A 13 . HG11 1 1
119 1 2 1 1 18 GLY HA3 A 18 . HA2 1 1
120 1 1 1 1 13 VAL QG A 13 . HG21 1 1
120 1 2 1 1 20 ILE HB A 20 . HB 1 1
121 1 1 1 1 13 VAL QG A 13 . HG21 1 1
121 1 2 1 1 21 PHE H A 21 . HN 1 1
122 1 1 1 1 14 CYS H A 14 . HN 1 1
122 1 2 1 1 14 CYS HA A 14 . HA 1 1
123 1 1 1 1 14 CYS H A 14 . HN 1 1
123 1 2 1 1 14 CYS HB2 A 14 . HB1 1 1
124 1 1 1 1 14 CYS H A 14 . HN 1 1
124 1 2 1 1 14 CYS HB3 A 14 . HB2 1 1
125 1 1 1 1 14 CYS H A 14 . HN 1 1
125 1 2 1 1 15 PRO QD A 15 . HD1 1 1
126 1 1 1 1 14 CYS H A 14 . HN 1 1
126 1 2 1 1 18 GLY H A 18 . HN 1 1
127 1 1 1 1 14 CYS H A 14 . HN 1 1
127 1 2 1 1 18 GLY HA2 A 18 . HA1 1 1
128 1 1 1 1 14 CYS H A 14 . HN 1 1
128 1 2 1 1 19 LYS H A 19 . HN 1 1
129 1 1 1 1 14 CYS H A 14 . HN 1 1
129 1 2 1 1 19 LYS HA A 19 . HA 1 1
130 1 1 1 1 14 CYS H A 14 . HN 1 1
130 1 2 1 1 19 LYS HB2 A 19 . HB1 1 1
131 1 1 1 1 14 CYS H A 14 . HN 1 1
131 1 2 1 1 19 LYS HB3 A 19 . HB2 1 1
132 1 1 1 1 14 CYS H A 14 . HN 1 1
132 1 1 1 1 21 PHE H A 21 . HN 1 1
132 1 2 1 1 27 PHE QD A 27 . HD1 1 1
133 1 1 1 1 14 CYS H A 14 . HN 1 1
133 1 2 1 1 21 PHE QE A 21 . HE1 1 1
133 1 2 1 1 30 HIS HD2 A 30 . HD2 1 1
134 1 1 1 1 14 CYS H A 14 . HN 1 1
134 1 2 1 1 27 PHE QD A 27 . HD1 1 1
135 1 1 1 1 14 CYS H A 14 . HN 1 1
135 1 2 1 1 27 PHE QE A 27 . HE1 1 1
136 1 1 1 1 14 CYS H A 14 . HN 1 1
136 1 2 1 1 27 PHE HZ A 27 . HZ 1 1
137 1 1 1 1 14 CYS HA A 14 . HA 1 1
137 1 2 1 1 15 PRO QD A 15 . HD1 1 1
138 1 1 1 1 14 CYS HA A 14 . HA 1 1
138 1 2 1 1 15 PRO HD3 A 15 . HD2 1 1
139 1 1 1 1 14 CYS HA A 14 . HA 1 1
139 1 2 1 1 16 ASN H A 16 . HN 1 1
140 1 1 1 1 14 CYS HA A 14 . HA 1 1
140 1 2 1 1 27 PHE QD A 27 . HD1 1 1
141 1 1 1 1 14 CYS HA A 14 . HA 1 1
141 1 2 1 1 27 PHE QE A 27 . HE1 1 1
142 1 1 1 1 14 CYS HA A 14 . HA 1 1
142 1 2 1 1 27 PHE HZ A 27 . HZ 1 1
143 1 1 1 1 14 CYS HA A 14 . HA 1 1
143 1 2 1 1 30 HIS HD2 A 30 . HD2 1 1
144 1 1 1 1 14 CYS HB2 A 14 . HB1 1 1
144 1 2 1 1 15 PRO QD A 15 . HD1 1 1
145 1 1 1 1 14 CYS HB2 A 14 . HB1 1 1
145 1 2 1 1 16 ASN H A 16 . HN 1 1
146 1 1 1 1 14 CYS HB2 A 14 . HB1 1 1
146 1 1 1 1 17 CYS HB2 A 17 . HB1 1 1
146 1 2 1 1 17 CYS H A 17 . HN 1 1
147 1 1 1 1 14 CYS HB2 A 14 . HB1 1 1
147 1 2 1 1 18 GLY H A 18 . HN 1 1
148 1 1 1 1 14 CYS HB2 A 14 . HB1 1 1
148 1 2 1 1 19 LYS H A 19 . HN 1 1
149 1 1 1 1 14 CYS HB2 A 14 . HB1 1 1
149 1 2 1 1 27 PHE HZ A 27 . HZ 1 1
150 1 1 1 1 14 CYS HB2 A 14 . HB1 1 1
150 1 2 1 1 30 HIS HD2 A 30 . HD2 1 1
151 1 1 1 1 14 CYS HB3 A 14 . HB2 1 1
151 1 2 1 1 16 ASN H A 16 . HN 1 1
152 1 1 1 1 14 CYS HB3 A 14 . HB2 1 1
152 1 2 1 1 17 CYS H A 17 . HN 1 1
153 1 1 1 1 14 CYS HB3 A 14 . HB2 1 1
153 1 2 1 1 18 GLY H A 18 . HN 1 1
154 1 1 1 1 14 CYS HB3 A 14 . HB2 1 1
154 1 2 1 1 19 LYS H A 19 . HN 1 1
155 1 1 1 1 14 CYS HB3 A 14 . HB2 1 1
155 1 2 1 1 27 PHE QD A 27 . HD1 1 1
156 1 1 1 1 14 CYS HB3 A 14 . HB2 1 1
156 1 2 1 1 27 PHE HZ A 27 . HZ 1 1
157 1 1 1 1 14 CYS HB3 A 14 . HB2 1 1
157 1 2 1 1 30 HIS HD2 A 30 . HD2 1 1
158 1 1 1 1 15 PRO HA A 15 . HA 1 1
158 1 2 1 1 15 PRO HB3 A 15 . HB2 1 1
159 1 1 1 1 15 PRO HA A 15 . HA 1 1
159 1 2 1 1 15 PRO QD A 15 . HD1 1 1
160 1 1 1 1 15 PRO HA A 15 . HA 1 1
160 1 2 1 1 16 ASN H A 16 . HN 1 1
161 2 1 1 1 15 PRO HB2 A 15 . HB1 1 1
161 2 1 1 1 15 PRO HG2 A 15 . HG1 1 1
161 2 2 1 1 16 ASN HD21 A 16 . HD21 1 1
161 3 1 1 1 15 PRO HB2 A 15 . HB1 1 1
161 3 2 1 1 16 ASN HD22 A 16 . HD22 1 1
162 1 1 1 1 15 PRO HB2 A 15 . HB1 1 1
162 1 1 1 1 15 PRO HG2 A 15 . HG1 1 1
162 1 2 1 1 16 ASN H A 16 . HN 1 1
163 1 1 1 1 15 PRO HB3 A 15 . HB2 1 1
163 1 2 1 1 16 ASN H A 16 . HN 1 1
164 1 1 1 1 15 PRO HB3 A 15 . HB2 1 1
164 1 2 1 1 17 CYS H A 17 . HN 1 1
165 1 1 1 1 15 PRO QD A 15 . HD1 1 1
165 1 2 1 1 15 PRO HG2 A 15 . HG1 1 1
166 1 1 1 1 15 PRO QD A 15 . HD1 1 1
166 1 2 1 1 15 PRO HG3 A 15 . HG2 1 1
167 1 1 1 1 15 PRO QD A 15 . HD1 1 1
167 1 2 1 1 17 CYS H A 17 . HN 1 1
168 1 1 1 1 15 PRO QD A 15 . HD1 1 1
168 1 2 1 1 27 PHE QD A 27 . HD1 1 1
169 1 1 1 1 15 PRO QD A 15 . HD1 1 1
169 1 2 1 1 27 PHE QE A 27 . HE1 1 1
170 1 1 1 1 15 PRO QD A 15 . HD1 1 1
170 1 2 1 1 27 PHE HZ A 27 . HZ 1 1
171 1 1 1 1 15 PRO QD A 15 . HD1 1 1
171 1 2 1 1 30 HIS HD2 A 30 . HD2 1 1
172 1 1 1 1 15 PRO QD A 15 . HD1 1 1
172 1 2 1 1 31 LEU QD A 31 . HD21 1 1
173 1 1 1 1 15 PRO HD2 A 15 . HD1 1 1
173 1 2 1 1 16 ASN HB2 A 16 . HB1 1 1
174 1 1 1 1 15 PRO HD2 A 15 . HD1 1 1
174 1 2 1 1 16 ASN HB3 A 16 . HB2 1 1
175 1 1 1 1 15 PRO HD3 A 15 . HD2 1 1
175 1 2 1 1 16 ASN H A 16 . HN 1 1
176 1 1 1 1 15 PRO HG3 A 15 . HG2 1 1
176 1 2 1 1 16 ASN H A 16 . HN 1 1
177 1 1 1 1 15 PRO HG3 A 15 . HG2 1 1
177 1 2 1 1 17 CYS H A 17 . HN 1 1
178 1 1 1 1 15 PRO HG3 A 15 . HG2 1 1
178 1 2 1 1 31 LEU QD A 31 . HD21 1 1
179 1 1 1 1 16 ASN H A 16 . HN 1 1
179 1 2 1 1 16 ASN HB2 A 16 . HB1 1 1
180 1 1 1 1 16 ASN H A 16 . HN 1 1
180 1 2 1 1 16 ASN HB3 A 16 . HB2 1 1
181 1 1 1 1 16 ASN H A 16 . HN 1 1
181 1 2 1 1 17 CYS H A 17 . HN 1 1
182 1 1 1 1 16 ASN H A 16 . HN 1 1
182 1 2 1 1 18 GLY H A 18 . HN 1 1
183 1 1 1 1 16 ASN HA A 16 . HA 1 1
183 1 2 1 1 17 CYS H A 17 . HN 1 1
184 1 1 1 1 16 ASN HB2 A 16 . HB1 1 1
184 1 2 1 1 17 CYS H A 17 . HN 1 1
185 1 1 1 1 16 ASN HB3 A 16 . HB2 1 1
185 1 2 1 1 17 CYS H A 17 . HN 1 1
186 1 1 1 1 16 ASN QD A 16 . HD21 1 1
186 1 2 1 1 31 LEU QD A 31 . HD21 1 1
187 1 1 1 1 17 CYS H A 17 . HN 1 1
187 1 2 1 1 17 CYS HB3 A 17 . HB2 1 1
188 1 1 1 1 17 CYS H A 17 . HN 1 1
188 1 2 1 1 18 GLY HA2 A 18 . HA1 1 1
189 1 1 1 1 17 CYS H A 17 . HN 1 1
189 1 2 1 1 18 GLY HA3 A 18 . HA2 1 1
190 1 1 1 1 17 CYS H A 17 . HN 1 1
190 1 2 1 1 19 LYS HB2 A 19 . HB1 1 1
191 1 1 1 1 17 CYS H A 17 . HN 1 1
191 1 2 1 1 19 LYS HG2 A 19 . HG1 1 1
192 1 1 1 1 17 CYS HA A 17 . HA 1 1
192 1 2 1 1 17 CYS HB2 A 17 . HB1 1 1
193 1 1 1 1 17 CYS HA A 17 . HA 1 1
193 1 2 1 1 17 CYS HB3 A 17 . HB2 1 1
194 1 1 1 1 17 CYS HA A 17 . HA 1 1
194 1 2 1 1 18 GLY H A 18 . HN 1 1
195 1 1 1 1 17 CYS HA A 17 . HA 1 1
195 1 2 1 1 19 LYS H A 19 . HN 1 1
196 1 1 1 1 17 CYS HB2 A 17 . HB1 1 1
196 1 2 1 1 19 LYS HG2 A 19 . HG1 1 1
197 1 1 1 1 17 CYS HB2 A 17 . HB1 1 1
197 1 2 1 1 30 HIS HE1 A 30 . HE1 1 1
198 1 1 1 1 17 CYS HB3 A 17 . HB2 1 1
198 1 2 1 1 18 GLY H A 18 . HN 1 1
199 1 1 1 1 17 CYS HB3 A 17 . HB2 1 1
199 1 2 1 1 19 LYS H A 19 . HN 1 1
200 1 1 1 1 17 CYS HB3 A 17 . HB2 1 1
200 1 2 1 1 30 HIS HE1 A 30 . HE1 1 1
201 1 1 1 1 18 GLY H A 18 . HN 1 1
201 1 2 1 1 18 GLY HA2 A 18 . HA1 1 1
202 1 1 1 1 18 GLY H A 18 . HN 1 1
202 1 2 1 1 18 GLY HA3 A 18 . HA2 1 1
203 1 1 1 1 18 GLY H A 18 . HN 1 1
203 1 2 1 1 19 LYS H A 19 . HN 1 1
204 1 1 1 1 18 GLY HA2 A 18 . HA1 1 1
204 1 2 1 1 19 LYS H A 19 . HN 1 1
205 1 1 1 1 18 GLY HA3 A 18 . HA2 1 1
205 1 2 1 1 19 LYS H A 19 . HN 1 1
206 1 1 1 1 19 LYS H A 19 . HN 1 1
206 1 2 1 1 19 LYS HA A 19 . HA 1 1
207 1 1 1 1 19 LYS H A 19 . HN 1 1
207 1 2 1 1 19 LYS HB2 A 19 . HB1 1 1
208 1 1 1 1 19 LYS H A 19 . HN 1 1
208 1 2 1 1 19 LYS HB3 A 19 . HB2 1 1
209 1 1 1 1 19 LYS H A 19 . HN 1 1
209 1 2 1 1 19 LYS QD A 19 . HD1 1 1
210 1 1 1 1 19 LYS H A 19 . HN 1 1
210 1 2 1 1 19 LYS QG A 19 . HG1 1 1
211 1 1 1 1 19 LYS H A 19 . HN 1 1
211 1 2 1 1 20 ILE H A 20 . HN 1 1
212 1 1 1 1 19 LYS H A 19 . HN 1 1
212 1 2 1 1 21 PHE QE A 21 . HE1 1 1
213 1 1 1 1 19 LYS HA A 19 . HA 1 1
213 1 2 1 1 19 LYS HB2 A 19 . HB1 1 1
214 1 1 1 1 19 LYS HA A 19 . HA 1 1
214 1 2 1 1 19 LYS HB3 A 19 . HB2 1 1
215 1 1 1 1 19 LYS HA A 19 . HA 1 1
215 1 2 1 1 19 LYS QD A 19 . HD1 1 1
216 1 1 1 1 19 LYS HA A 19 . HA 1 1
216 1 2 1 1 19 LYS QG A 19 . HG1 1 1
217 1 1 1 1 19 LYS HA A 19 . HA 1 1
217 1 2 1 1 19 LYS HG3 A 19 . HG2 1 1
218 1 1 1 1 19 LYS HA A 19 . HA 1 1
218 1 2 1 1 20 ILE H A 20 . HN 1 1
219 1 1 1 1 19 LYS HA A 19 . HA 1 1
219 1 2 1 1 21 PHE QD A 21 . HD1 1 1
220 1 1 1 1 19 LYS HA A 19 . HA 1 1
220 1 2 1 1 30 HIS HE1 A 30 . HE1 1 1
221 1 1 1 1 19 LYS HB2 A 19 . HB1 1 1
221 1 2 1 1 20 ILE H A 20 . HN 1 1
222 1 1 1 1 19 LYS HB2 A 19 . HB1 1 1
222 1 2 1 1 21 PHE QE A 21 . HE1 1 1
223 1 1 1 1 19 LYS HB2 A 19 . HB1 1 1
223 1 2 1 1 21 PHE HZ A 21 . HZ 1 1
224 1 1 1 1 19 LYS HB2 A 19 . HB1 1 1
224 1 2 1 1 30 HIS HE1 A 30 . HE1 1 1
225 1 1 1 1 19 LYS HB3 A 19 . HB2 1 1
225 1 2 1 1 20 ILE H A 20 . HN 1 1
226 1 1 1 1 19 LYS HB3 A 19 . HB2 1 1
226 1 2 1 1 21 PHE QE A 21 . HE1 1 1
227 1 1 1 1 19 LYS HB3 A 19 . HB2 1 1
227 1 2 1 1 21 PHE HZ A 21 . HZ 1 1
228 1 1 1 1 19 LYS HB3 A 19 . HB2 1 1
228 1 2 1 1 30 HIS HD2 A 30 . HD2 1 1
229 1 1 1 1 19 LYS QD A 19 . HD1 1 1
229 1 2 1 1 20 ILE H A 20 . HN 1 1
230 1 1 1 1 19 LYS QD A 19 . HD1 1 1
230 1 2 1 1 21 PHE QE A 21 . HE1 1 1
231 1 1 1 1 19 LYS QD A 19 . HD1 1 1
231 1 2 1 1 21 PHE HZ A 21 . HZ 1 1
232 1 1 1 1 19 LYS QD A 19 . HD1 1 1
232 1 2 1 1 30 HIS HE1 A 30 . HE1 1 1
233 1 1 1 1 19 LYS HE2 A 19 . HE1 1 1
233 1 2 1 1 19 LYS HG3 A 19 . HG2 1 1
234 1 1 1 1 19 LYS HE2 A 19 . HE1 1 1
234 1 2 1 1 21 PHE HZ A 21 . HZ 1 1
235 1 1 1 1 19 LYS HE3 A 19 . HE2 1 1
235 1 2 1 1 19 LYS HG2 A 19 . HG1 1 1
236 1 1 1 1 19 LYS HE3 A 19 . HE2 1 1
236 1 2 1 1 30 HIS HE1 A 30 . HE1 1 1
237 1 1 1 1 19 LYS QG A 19 . HG1 1 1
237 1 2 1 1 21 PHE QE A 21 . HE1 1 1
238 1 1 1 1 19 LYS QG A 19 . HG1 1 1
238 1 2 1 1 30 HIS HE1 A 30 . HE1 1 1
239 1 1 1 1 19 LYS HG2 A 19 . HG1 1 1
239 1 2 1 1 20 ILE H A 20 . HN 1 1
240 1 1 1 1 20 ILE H A 20 . HN 1 1
240 1 2 1 1 20 ILE HB A 20 . HB 1 1
241 1 1 1 1 20 ILE H A 20 . HN 1 1
241 1 2 1 1 20 ILE MD A 20 . HD11 1 1
242 1 1 1 1 20 ILE H A 20 . HN 1 1
242 1 2 1 1 20 ILE QG A 20 . HG11 1 1
243 1 1 1 1 20 ILE H A 20 . HN 1 1
243 1 2 1 1 20 ILE MG A 20 . HG21 1 1
244 1 1 1 1 20 ILE H A 20 . HN 1 1
244 1 2 1 1 21 PHE H A 21 . HN 1 1
245 1 1 1 1 20 ILE HA A 20 . HA 1 1
245 1 2 1 1 21 PHE H A 21 . HN 1 1
246 1 1 1 1 20 ILE HA A 20 . HA 1 1
246 1 2 1 1 21 PHE QD A 21 . HD1 1 1
247 1 1 1 1 20 ILE HA A 20 . HA 1 1
247 1 2 1 1 27 PHE QE A 27 . HE1 1 1
248 1 1 1 1 20 ILE HB A 20 . HB 1 1
248 1 2 1 1 21 PHE H A 21 . HN 1 1
249 1 1 1 1 20 ILE QG A 20 . HG11 1 1
249 1 2 1 1 21 PHE H A 21 . HN 1 1
250 1 1 1 1 20 ILE MG A 20 . HG21 1 1
250 1 2 1 1 21 PHE H A 21 . HN 1 1
251 1 1 1 1 21 PHE H A 21 . HN 1 1
251 1 2 1 1 21 PHE HB2 A 21 . HB1 1 1
252 1 1 1 1 21 PHE H A 21 . HN 1 1
252 1 2 1 1 21 PHE HB3 A 21 . HB2 1 1
253 1 1 1 1 21 PHE H A 21 . HN 1 1
253 1 2 1 1 21 PHE QD A 21 . HD1 1 1
254 1 1 1 1 21 PHE HA A 21 . HA 1 1
254 1 2 1 1 22 ARG H A 22 . HN 1 1
255 1 1 1 1 21 PHE HB2 A 21 . HB1 1 1
255 1 2 1 1 21 PHE QD A 21 . HD1 1 1
256 1 1 1 1 21 PHE HB2 A 21 . HB1 1 1
256 1 2 1 1 22 ARG H A 22 . HN 1 1
257 1 1 1 1 21 PHE HB2 A 21 . HB1 1 1
257 1 2 1 1 23 TRP H A 23 . HN 1 1
258 1 1 1 1 21 PHE HB2 A 21 . HB1 1 1
258 1 2 1 1 27 PHE QD A 27 . HD1 1 1
259 1 1 1 1 21 PHE HB3 A 21 . HB2 1 1
259 1 2 1 1 21 PHE QD A 21 . HD1 1 1
260 1 1 1 1 21 PHE HB3 A 21 . HB2 1 1
260 1 2 1 1 23 TRP H A 23 . HN 1 1
261 1 1 1 1 21 PHE HB3 A 21 . HB2 1 1
261 1 2 1 1 27 PHE QD A 27 . HD1 1 1
262 1 1 1 1 21 PHE QD A 21 . HD1 1 1
262 1 2 1 1 22 ARG H A 22 . HN 1 1
263 1 1 1 1 21 PHE QD A 21 . HD1 1 1
263 1 2 1 1 23 TRP H A 23 . HN 1 1
264 1 1 1 1 21 PHE QD A 21 . HD1 1 1
264 1 2 1 1 26 ASN HB2 A 26 . HB2 1 1
265 1 1 1 1 21 PHE QE A 21 . HE1 1 1
265 1 2 1 1 26 ASN HA A 26 . HA 1 1
266 1 1 1 1 21 PHE QE A 21 . HE1 1 1
266 1 2 1 1 27 PHE HB2 A 27 . HB2 1 1
267 1 1 1 1 21 PHE QE A 21 . HE1 1 1
267 1 2 1 1 27 PHE HB3 A 27 . HB1 1 1
268 1 1 1 1 21 PHE QE A 21 . HE1 1 1
268 1 1 1 1 30 HIS HD2 A 30 . HD2 1 1
268 1 2 1 1 30 HIS H A 30 . HN 1 1
269 1 1 1 1 21 PHE QE A 21 . HE1 1 1
269 1 2 1 1 30 HIS HE1 A 30 . HE1 1 1
270 1 1 1 1 21 PHE HZ A 21 . HZ 1 1
270 1 2 1 1 27 PHE HB2 A 27 . HB2 1 1
271 1 1 1 1 21 PHE HZ A 21 . HZ 1 1
271 1 2 1 1 27 PHE QD A 27 . HD1 1 1
272 1 1 1 1 21 PHE HZ A 21 . HZ 1 1
272 1 2 1 1 30 HIS H A 30 . HN 1 1
273 1 1 1 1 21 PHE HZ A 21 . HZ 1 1
273 1 2 1 1 30 HIS HB2 A 30 . HB1 1 1
274 1 1 1 1 21 PHE HZ A 21 . HZ 1 1
274 1 2 1 1 30 HIS HB3 A 30 . HB2 1 1
275 1 1 1 1 21 PHE HZ A 21 . HZ 1 1
275 1 2 1 1 30 HIS HE1 A 30 . HE1 1 1
276 1 1 1 1 22 ARG H A 22 . HN 1 1
276 1 2 1 1 22 ARG HB2 A 22 . HB2 1 1
277 1 1 1 1 22 ARG H A 22 . HN 1 1
277 1 2 1 1 22 ARG HB3 A 22 . HB1 1 1
278 1 1 1 1 22 ARG H A 22 . HN 1 1
278 1 2 1 1 22 ARG HD2 A 22 . HD1 1 1
279 1 1 1 1 22 ARG H A 22 . HN 1 1
279 1 2 1 1 22 ARG QG A 22 . HG1 1 1
280 1 1 1 1 22 ARG H A 22 . HN 1 1
280 1 2 1 1 23 TRP H A 23 . HN 1 1
281 1 1 1 1 22 ARG H A 22 . HN 1 1
281 1 2 1 1 23 TRP HD1 A 23 . HD1 1 1
282 1 1 1 1 22 ARG HA A 22 . HA 1 1
282 1 2 1 1 23 TRP H A 23 . HN 1 1
283 1 1 1 1 22 ARG HB2 A 22 . HB2 1 1
283 1 2 1 1 23 TRP H A 23 . HN 1 1
284 1 1 1 1 22 ARG HB2 A 22 . HB2 1 1
284 1 2 1 1 23 TRP HD1 A 23 . HD1 1 1
285 1 1 1 1 22 ARG HB2 A 22 . HB2 1 1
285 1 2 1 1 23 TRP HE1 A 23 . HE1 1 1
286 1 1 1 1 22 ARG HB3 A 22 . HB1 1 1
286 1 2 1 1 23 TRP H A 23 . HN 1 1
287 1 1 1 1 22 ARG HB3 A 22 . HB1 1 1
287 1 2 1 1 23 TRP HD1 A 23 . HD1 1 1
288 1 1 1 1 22 ARG HB3 A 22 . HB1 1 1
288 1 2 1 1 23 TRP HE1 A 23 . HE1 1 1
289 1 1 1 1 22 ARG HD2 A 22 . HD1 1 1
289 1 2 1 1 23 TRP HD1 A 23 . HD1 1 1
290 1 1 1 1 22 ARG HD2 A 22 . HD1 1 1
290 1 2 1 1 23 TRP HE1 A 23 . HE1 1 1
291 1 1 1 1 22 ARG HD3 A 22 . HD2 1 1
291 1 2 1 1 23 TRP HE1 A 23 . HE1 1 1
292 1 1 1 1 22 ARG QG A 22 . HG1 1 1
292 1 2 1 1 23 TRP H A 23 . HN 1 1
293 1 1 1 1 22 ARG QG A 22 . HG1 1 1
293 1 2 1 1 23 TRP HD1 A 23 . HD1 1 1
294 1 1 1 1 22 ARG QG A 22 . HG1 1 1
294 1 2 1 1 23 TRP HE1 A 23 . HE1 1 1
295 1 1 1 1 22 ARG QG A 22 . HG1 1 1
295 1 2 1 1 23 TRP HE3 A 23 . HE3 1 1
296 1 1 1 1 22 ARG QG A 22 . HG1 1 1
296 1 2 1 1 23 TRP HZ2 A 23 . HZ2 1 1
297 1 1 1 1 22 ARG HG2 A 22 . HG2 1 1
297 1 2 1 1 23 TRP HD1 A 23 . HD1 1 1
298 1 1 1 1 23 TRP H A 23 . HN 1 1
298 1 2 1 1 23 TRP HA A 23 . HA 1 1
299 1 1 1 1 23 TRP H A 23 . HN 1 1
299 1 2 1 1 23 TRP HB2 A 23 . HB2 1 1
300 1 1 1 1 23 TRP H A 23 . HN 1 1
300 1 2 1 1 23 TRP HB3 A 23 . HB1 1 1
301 1 1 1 1 23 TRP H A 23 . HN 1 1
301 1 2 1 1 23 TRP HD1 A 23 . HD1 1 1
302 1 1 1 1 23 TRP H A 23 . HN 1 1
302 1 2 1 1 24 ARG H A 24 . HN 1 1
303 1 1 1 1 23 TRP H A 23 . HN 1 1
303 1 2 1 1 26 ASN H A 26 . HN 1 1
304 1 1 1 1 23 TRP H A 23 . HN 1 1
304 1 2 1 1 26 ASN HD21 A 26 . HD21 1 1
305 1 1 1 1 23 TRP H A 23 . HN 1 1
305 1 2 1 1 26 ASN HD22 A 26 . HD22 1 1
306 1 1 1 1 23 TRP HA A 23 . HA 1 1
306 1 2 1 1 23 TRP HD1 A 23 . HD1 1 1
307 1 1 1 1 23 TRP HA A 23 . HA 1 1
307 1 2 1 1 23 TRP HE1 A 23 . HE1 1 1
308 1 1 1 1 23 TRP HA A 23 . HA 1 1
308 1 2 1 1 23 TRP HE3 A 23 . HE3 1 1
309 1 1 1 1 23 TRP HA A 23 . HA 1 1
309 1 2 1 1 23 TRP HH2 A 23 . HH2 1 1
310 1 1 1 1 23 TRP HA A 23 . HA 1 1
310 1 2 1 1 23 TRP HZ3 A 23 . HZ3 1 1
311 1 1 1 1 23 TRP HA A 23 . HA 1 1
311 1 2 1 1 24 ARG H A 24 . HN 1 1
312 1 1 1 1 23 TRP HA A 23 . HA 1 1
312 1 2 1 1 25 VAL H A 25 . HN 1 1
313 1 1 1 1 23 TRP HA A 23 . HA 1 1
313 1 2 1 1 26 ASN H A 26 . HN 1 1
314 1 1 1 1 23 TRP HA A 23 . HA 1 1
314 1 2 1 1 26 ASN HD22 A 26 . HD22 1 1
315 1 1 1 1 23 TRP HB2 A 23 . HB2 1 1
315 1 2 1 1 23 TRP HD1 A 23 . HD1 1 1
316 1 1 1 1 23 TRP HB2 A 23 . HB2 1 1
316 1 2 1 1 23 TRP HE3 A 23 . HE3 1 1
317 1 1 1 1 23 TRP HB2 A 23 . HB2 1 1
317 1 2 1 1 26 ASN H A 26 . HN 1 1
318 1 1 1 1 23 TRP HB2 A 23 . HB2 1 1
318 1 2 1 1 26 ASN HD21 A 26 . HD21 1 1
319 1 1 1 1 23 TRP HB3 A 23 . HB1 1 1
319 1 2 1 1 23 TRP HD1 A 23 . HD1 1 1
320 1 1 1 1 23 TRP HB3 A 23 . HB1 1 1
320 1 2 1 1 23 TRP HE3 A 23 . HE3 1 1
321 1 1 1 1 23 TRP HB3 A 23 . HB1 1 1
321 1 2 1 1 24 ARG H A 24 . HN 1 1
322 1 1 1 1 23 TRP HB3 A 23 . HB1 1 1
322 1 2 1 1 25 VAL H A 25 . HN 1 1
323 1 1 1 1 23 TRP HB3 A 23 . HB1 1 1
323 1 2 1 1 26 ASN H A 26 . HN 1 1
324 1 1 1 1 23 TRP HB3 A 23 . HB1 1 1
324 1 2 1 1 26 ASN HD21 A 26 . HD21 1 1
325 1 1 1 1 23 TRP HB3 A 23 . HB1 1 1
325 1 2 1 1 26 ASN HD22 A 26 . HD22 1 1
326 1 1 1 1 23 TRP HD1 A 23 . HD1 1 1
326 1 2 1 1 24 ARG H A 24 . HN 1 1
327 1 1 1 1 23 TRP HD1 A 23 . HD1 1 1
327 1 2 1 1 25 VAL MG2 A 25 . HG21 1 1
328 1 1 1 1 23 TRP HD1 A 23 . HD1 1 1
328 1 2 1 1 26 ASN HB3 A 26 . HB1 1 1
329 1 1 1 1 23 TRP HD1 A 23 . HD1 1 1
329 1 2 1 1 26 ASN HD21 A 26 . HD21 1 1
330 1 1 1 1 23 TRP HE1 A 23 . HE1 1 1
330 1 2 1 1 25 VAL MG2 A 25 . HG21 1 1
331 1 1 1 1 23 TRP HE3 A 23 . HE3 1 1
331 1 2 1 1 24 ARG H A 24 . HN 1 1
332 1 1 1 1 23 TRP HE3 A 23 . HE3 1 1
332 1 2 1 1 25 VAL MG2 A 25 . HG21 1 1
333 1 1 1 1 23 TRP HE3 A 23 . HE3 1 1
333 1 2 1 1 26 ASN HD22 A 26 . HD22 1 1
334 1 1 1 1 24 ARG H A 24 . HN 1 1
334 1 2 1 1 24 ARG QB A 24 . HB1 1 1
335 1 1 1 1 24 ARG H A 24 . HN 1 1
335 1 2 1 1 24 ARG QD A 24 . HD1 1 1
336 1 1 1 1 24 ARG H A 24 . HN 1 1
336 1 2 1 1 25 VAL H A 25 . HN 1 1
337 1 1 1 1 24 ARG H A 24 . HN 1 1
337 1 2 1 1 27 PHE HB3 A 27 . HB1 1 1
338 1 1 1 1 24 ARG HA A 24 . HA 1 1
338 1 2 1 1 25 VAL H A 25 . HN 1 1
339 1 1 1 1 24 ARG QB A 24 . HB1 1 1
339 1 2 1 1 25 VAL H A 25 . HN 1 1
340 1 1 1 1 24 ARG QD A 24 . HD1 1 1
340 1 2 1 1 28 ILE MD A 28 . HD11 1 1
341 1 1 1 1 24 ARG QG A 24 . HG1 1 1
341 1 2 1 1 25 VAL H A 25 . HN 1 1
342 1 1 1 1 24 ARG QG A 24 . HG1 1 1
342 1 2 1 1 27 PHE QD A 27 . HD1 1 1
343 1 1 1 1 24 ARG QG A 24 . HG1 1 1
343 1 2 1 1 28 ILE H A 28 . HN 1 1
344 1 1 1 1 25 VAL H A 25 . HN 1 1
344 1 2 1 1 25 VAL HA A 25 . HA 1 1
345 1 1 1 1 25 VAL H A 25 . HN 1 1
345 1 2 1 1 25 VAL HB A 25 . HB 1 1
346 1 1 1 1 25 VAL H A 25 . HN 1 1
346 1 2 1 1 25 VAL MG1 A 25 . HG11 1 1
347 1 1 1 1 25 VAL H A 25 . HN 1 1
347 1 2 1 1 25 VAL MG2 A 25 . HG21 1 1
348 1 1 1 1 25 VAL H A 25 . HN 1 1
348 1 2 1 1 26 ASN H A 26 . HN 1 1
349 1 1 1 1 25 VAL H A 25 . HN 1 1
349 1 2 1 1 26 ASN HA A 26 . HA 1 1
350 1 1 1 1 25 VAL H A 25 . HN 1 1
350 1 2 1 1 26 ASN HB2 A 26 . HB2 1 1
351 1 1 1 1 25 VAL H A 25 . HN 1 1
351 1 2 1 1 27 PHE H A 27 . HN 1 1
352 1 1 1 1 25 VAL H A 25 . HN 1 1
352 1 2 1 1 28 ILE MD A 28 . HD11 1 1
353 1 1 1 1 25 VAL H A 25 . HN 1 1
353 1 2 1 1 29 ARG H A 29 . HN 1 1
354 1 1 1 1 25 VAL HA A 25 . HA 1 1
354 1 2 1 1 26 ASN H A 26 . HN 1 1
355 1 1 1 1 25 VAL HA A 25 . HA 1 1
355 1 2 1 1 28 ILE H A 28 . HN 1 1
356 1 1 1 1 25 VAL HA A 25 . HA 1 1
356 1 2 1 1 28 ILE MD A 28 . HD11 1 1
357 1 1 1 1 25 VAL HA A 25 . HA 1 1
357 1 2 1 1 29 ARG H A 29 . HN 1 1
358 1 1 1 1 25 VAL HB A 25 . HB 1 1
358 1 2 1 1 26 ASN H A 26 . HN 1 1
359 1 1 1 1 25 VAL MG1 A 25 . HG11 1 1
359 1 2 1 1 26 ASN H A 26 . HN 1 1
360 1 1 1 1 25 VAL MG1 A 25 . HG11 1 1
360 1 2 1 1 28 ILE H A 28 . HN 1 1
361 1 1 1 1 25 VAL MG2 A 25 . HG21 1 1
361 1 2 1 1 26 ASN H A 26 . HN 1 1
362 1 1 1 1 25 VAL MG2 A 25 . HG21 1 1
362 1 2 1 1 26 ASN HD22 A 26 . HD22 1 1
363 1 1 1 1 26 ASN H A 26 . HN 1 1
363 1 2 1 1 26 ASN HA A 26 . HA 1 1
364 1 1 1 1 26 ASN H A 26 . HN 1 1
364 1 2 1 1 26 ASN HB2 A 26 . HB2 1 1
365 1 1 1 1 26 ASN H A 26 . HN 1 1
365 1 2 1 1 26 ASN HB3 A 26 . HB1 1 1
366 1 1 1 1 26 ASN H A 26 . HN 1 1
366 1 2 1 1 26 ASN HD21 A 26 . HD21 1 1
367 1 1 1 1 26 ASN H A 26 . HN 1 1
367 1 2 1 1 27 PHE H A 27 . HN 1 1
368 1 1 1 1 26 ASN H A 26 . HN 1 1
368 1 2 1 1 27 PHE HA A 27 . HA 1 1
369 1 1 1 1 26 ASN H A 26 . HN 1 1
369 1 2 1 1 27 PHE HB2 A 27 . HB2 1 1
370 1 1 1 1 26 ASN H A 26 . HN 1 1
370 1 2 1 1 27 PHE HB3 A 27 . HB1 1 1
371 1 1 1 1 26 ASN H A 26 . HN 1 1
371 1 2 1 1 28 ILE H A 28 . HN 1 1
372 1 1 1 1 26 ASN H A 26 . HN 1 1
372 1 2 1 1 28 ILE MG A 28 . HG21 1 1
373 1 1 1 1 26 ASN H A 26 . HN 1 1
373 1 2 1 1 29 ARG HB2 A 29 . HB1 1 1
374 1 1 1 1 26 ASN HA A 26 . HA 1 1
374 1 2 1 1 29 ARG H A 29 . HN 1 1
375 1 1 1 1 26 ASN HA A 26 . HA 1 1
375 1 2 1 1 29 ARG QD A 29 . HD1 1 1
376 1 1 1 1 26 ASN HA A 26 . HA 1 1
376 1 2 1 1 30 HIS H A 30 . HN 1 1
377 1 1 1 1 26 ASN HB2 A 26 . HB2 1 1
377 1 2 1 1 26 ASN HD21 A 26 . HD21 1 1
378 1 1 1 1 26 ASN HB3 A 26 . HB1 1 1
378 1 2 1 1 26 ASN HD21 A 26 . HD21 1 1
379 1 1 1 1 26 ASN HB3 A 26 . HB1 1 1
379 1 2 1 1 27 PHE H A 27 . HN 1 1
380 1 1 1 1 26 ASN HD21 A 26 . HD21 1 1
380 1 2 1 1 27 PHE H A 27 . HN 1 1
381 1 1 1 1 27 PHE H A 27 . HN 1 1
381 1 2 1 1 27 PHE HA A 27 . HA 1 1
382 1 1 1 1 27 PHE H A 27 . HN 1 1
382 1 2 1 1 27 PHE HB3 A 27 . HB1 1 1
383 1 1 1 1 27 PHE H A 27 . HN 1 1
383 1 2 1 1 27 PHE QD A 27 . HD1 1 1
384 1 1 1 1 27 PHE H A 27 . HN 1 1
384 1 2 1 1 28 ILE H A 28 . HN 1 1
385 1 1 1 1 27 PHE H A 27 . HN 1 1
385 1 2 1 1 29 ARG HB2 A 29 . HB1 1 1
386 1 1 1 1 27 PHE H A 27 . HN 1 1
386 1 2 1 1 29 ARG HB3 A 29 . HB2 1 1
387 1 1 1 1 27 PHE HA A 27 . HA 1 1
387 1 2 1 1 27 PHE QD A 27 . HD1 1 1
388 1 1 1 1 27 PHE HA A 27 . HA 1 1
388 1 2 1 1 27 PHE HZ A 27 . HZ 1 1
389 1 1 1 1 27 PHE HA A 27 . HA 1 1
389 1 2 1 1 28 ILE H A 28 . HN 1 1
390 1 1 1 1 27 PHE HA A 27 . HA 1 1
390 1 1 1 1 30 HIS HB3 A 30 . HB2 1 1
390 1 2 1 1 30 HIS H A 30 . HN 1 1
391 1 1 1 1 27 PHE HB2 A 27 . HB2 1 1
391 1 2 1 1 27 PHE QD A 27 . HD1 1 1
392 1 1 1 1 27 PHE HB2 A 27 . HB2 1 1
392 1 2 1 1 28 ILE H A 28 . HN 1 1
393 1 1 1 1 27 PHE HB3 A 27 . HB1 1 1
393 1 2 1 1 27 PHE QD A 27 . HD1 1 1
394 1 1 1 1 27 PHE HB3 A 27 . HB1 1 1
394 1 2 1 1 28 ILE H A 28 . HN 1 1
395 1 1 1 1 27 PHE QD A 27 . HD1 1 1
395 1 2 1 1 28 ILE H A 28 . HN 1 1
396 1 1 1 1 27 PHE QD A 27 . HD1 1 1
396 1 2 1 1 28 ILE HA A 28 . HA 1 1
397 1 1 1 1 27 PHE QD A 27 . HD1 1 1
397 1 2 1 1 28 ILE HB A 28 . HB 1 1
398 1 1 1 1 27 PHE QD A 27 . HD1 1 1
398 1 2 1 1 28 ILE MD A 28 . HD11 1 1
399 1 1 1 1 27 PHE QD A 27 . HD1 1 1
399 1 2 1 1 28 ILE HG13 A 28 . HG12 1 1
400 1 1 1 1 27 PHE QD A 27 . HD1 1 1
400 1 2 1 1 30 HIS HA A 30 . HA 1 1
401 1 1 1 1 27 PHE QD A 27 . HD1 1 1
401 1 2 1 1 30 HIS HB2 A 30 . HB1 1 1
402 1 1 1 1 27 PHE QD A 27 . HD1 1 1
402 1 2 1 1 30 HIS HD2 A 30 . HD2 1 1
403 1 1 1 1 27 PHE QD A 27 . HD1 1 1
403 1 2 1 1 31 LEU QD A 31 . HD21 1 1
404 1 1 1 1 27 PHE QD A 27 . HD1 1 1
404 1 2 1 1 31 LEU HG A 31 . HG 1 1
405 1 1 1 1 27 PHE QE A 27 . HE1 1 1
405 1 2 1 1 28 ILE MD A 28 . HD11 1 1
406 1 1 1 1 27 PHE QE A 27 . HE1 1 1
406 1 2 1 1 31 LEU HB2 A 31 . HB2 1 1
407 1 1 1 1 27 PHE QE A 27 . HE1 1 1
407 1 2 1 1 31 LEU HB3 A 31 . HB1 1 1
408 1 1 1 1 27 PHE QE A 27 . HE1 1 1
408 1 2 1 1 31 LEU QD A 31 . HD11 1 1
409 1 1 1 1 27 PHE QE A 27 . HE1 1 1
409 1 2 1 1 31 LEU HG A 31 . HG 1 1
410 1 1 1 1 27 PHE HZ A 27 . HZ 1 1
410 1 2 1 1 28 ILE MD A 28 . HD11 1 1
411 1 1 1 1 27 PHE HZ A 27 . HZ 1 1
411 1 2 1 1 30 HIS HD2 A 30 . HD2 1 1
412 1 1 1 1 27 PHE HZ A 27 . HZ 1 1
412 1 2 1 1 31 LEU QD A 31 . HD11 1 1
413 1 1 1 1 27 PHE HZ A 27 . HZ 1 1
413 1 2 1 1 31 LEU HG A 31 . HG 1 1
414 1 1 1 1 28 ILE H A 28 . HN 1 1
414 1 2 1 1 28 ILE HA A 28 . HA 1 1
415 1 1 1 1 28 ILE H A 28 . HN 1 1
415 1 2 1 1 28 ILE HB A 28 . HB 1 1
416 1 1 1 1 28 ILE H A 28 . HN 1 1
416 1 2 1 1 28 ILE MD A 28 . HD11 1 1
417 1 1 1 1 28 ILE H A 28 . HN 1 1
417 1 2 1 1 28 ILE HG12 A 28 . HG11 1 1
418 1 1 1 1 28 ILE H A 28 . HN 1 1
418 1 2 1 1 28 ILE HG13 A 28 . HG12 1 1
419 1 1 1 1 28 ILE H A 28 . HN 1 1
419 1 2 1 1 28 ILE MG A 28 . HG21 1 1
420 1 1 1 1 28 ILE H A 28 . HN 1 1
420 1 2 1 1 29 ARG H A 29 . HN 1 1
421 1 1 1 1 28 ILE H A 28 . HN 1 1
421 1 2 1 1 29 ARG HA A 29 . HA 1 1
422 1 1 1 1 28 ILE H A 28 . HN 1 1
422 1 2 1 1 30 HIS H A 30 . HN 1 1
423 1 1 1 1 28 ILE H A 28 . HN 1 1
423 1 2 1 1 31 LEU QD A 31 . HD11 1 1
424 1 1 1 1 28 ILE HA A 28 . HA 1 1
424 1 2 1 1 28 ILE MD A 28 . HD11 1 1
425 1 1 1 1 28 ILE HA A 28 . HA 1 1
425 1 2 1 1 28 ILE MG A 28 . HG21 1 1
426 1 1 1 1 28 ILE HA A 28 . HA 1 1
426 1 2 1 1 31 LEU QD A 31 . HD11 1 1
427 1 1 1 1 28 ILE HA A 28 . HA 1 1
427 1 2 1 1 31 LEU HG A 31 . HG 1 1
428 1 1 1 1 28 ILE MD A 28 . HD11 1 1
428 1 2 1 1 29 ARG H A 29 . HN 1 1
429 1 1 1 1 28 ILE HG13 A 28 . HG12 1 1
429 1 2 1 1 29 ARG H A 29 . HN 1 1
430 1 1 1 1 28 ILE MG A 28 . HG21 1 1
430 1 2 1 1 29 ARG H A 29 . HN 1 1
431 1 1 1 1 28 ILE MG A 28 . HG21 1 1
431 1 2 1 1 29 ARG HA A 29 . HA 1 1
432 1 1 1 1 28 ILE MG A 28 . HG21 1 1
432 1 2 1 1 30 HIS H A 30 . HN 1 1
433 1 1 1 1 29 ARG H A 29 . HN 1 1
433 1 2 1 1 29 ARG HA A 29 . HA 1 1
434 1 1 1 1 29 ARG H A 29 . HN 1 1
434 1 2 1 1 29 ARG HB2 A 29 . HB1 1 1
435 1 1 1 1 29 ARG H A 29 . HN 1 1
435 1 2 1 1 29 ARG HB3 A 29 . HB2 1 1
436 1 1 1 1 29 ARG H A 29 . HN 1 1
436 1 2 1 1 29 ARG HG2 A 29 . HG1 1 1
437 1 1 1 1 29 ARG HA A 29 . HA 1 1
437 1 2 1 1 29 ARG HB2 A 29 . HB1 1 1
438 1 1 1 1 29 ARG HA A 29 . HA 1 1
438 1 2 1 1 29 ARG HB3 A 29 . HB2 1 1
439 1 1 1 1 29 ARG HA A 29 . HA 1 1
439 1 2 1 1 30 HIS H A 30 . HN 1 1
440 1 1 1 1 29 ARG HA A 29 . HA 1 1
440 1 2 1 1 32 ARG H A 32 . HN 1 1
441 1 1 1 1 29 ARG HA A 29 . HA 1 1
441 1 2 1 1 32 ARG QD A 32 . HD1 1 1
442 1 1 1 1 29 ARG HB2 A 29 . HB1 1 1
442 1 2 1 1 30 HIS H A 30 . HN 1 1
443 1 1 1 1 30 HIS H A 30 . HN 1 1
443 1 2 1 1 30 HIS HA A 30 . HA 1 1
444 1 1 1 1 30 HIS H A 30 . HN 1 1
444 1 2 1 1 30 HIS HB2 A 30 . HB1 1 1
445 1 1 1 1 30 HIS H A 30 . HN 1 1
445 1 2 1 1 31 LEU H A 31 . HN 1 1
446 1 1 1 1 30 HIS H A 30 . HN 1 1
446 1 2 1 1 31 LEU HA A 31 . HA 1 1
447 1 1 1 1 30 HIS HA A 30 . HA 1 1
447 1 2 1 1 30 HIS HB3 A 30 . HB2 1 1
448 1 1 1 1 30 HIS HA A 30 . HA 1 1
448 1 2 1 1 30 HIS HD2 A 30 . HD2 1 1
449 1 1 1 1 30 HIS HA A 30 . HA 1 1
449 1 2 1 1 30 HIS HE1 A 30 . HE1 1 1
450 1 1 1 1 30 HIS HA A 30 . HA 1 1
450 1 2 1 1 32 ARG H A 32 . HN 1 1
451 1 1 1 1 30 HIS HB2 A 30 . HB1 1 1
451 1 2 1 1 30 HIS HD2 A 30 . HD2 1 1
452 1 1 1 1 30 HIS HB2 A 30 . HB1 1 1
452 1 2 1 1 31 LEU H A 31 . HN 1 1
453 1 1 1 1 30 HIS HB3 A 30 . HB2 1 1
453 1 2 1 1 30 HIS HD2 A 30 . HD2 1 1
454 1 1 1 1 30 HIS HB3 A 30 . HB2 1 1
454 1 2 1 1 31 LEU H A 31 . HN 1 1
455 1 1 1 1 30 HIS HD2 A 30 . HD2 1 1
455 1 2 1 1 31 LEU H A 31 . HN 1 1
456 1 1 1 1 30 HIS HD2 A 30 . HD2 1 1
456 1 2 1 1 31 LEU HA A 31 . HA 1 1
457 1 1 1 1 30 HIS HD2 A 30 . HD2 1 1
457 1 2 1 1 31 LEU QD A 31 . HD11 1 1
458 1 1 1 1 30 HIS HE1 A 30 . HE1 1 1
458 1 2 1 1 31 LEU HA A 31 . HA 1 1
459 1 1 1 1 31 LEU H A 31 . HN 1 1
459 1 2 1 1 31 LEU HB2 A 31 . HB2 1 1
460 1 1 1 1 31 LEU H A 31 . HN 1 1
460 1 2 1 1 31 LEU HB3 A 31 . HB1 1 1
461 1 1 1 1 31 LEU H A 31 . HN 1 1
461 1 2 1 1 31 LEU QD A 31 . HD11 1 1
462 1 1 1 1 31 LEU H A 31 . HN 1 1
462 1 2 1 1 31 LEU HG A 31 . HG 1 1
463 1 1 1 1 31 LEU HA A 31 . HA 1 1
463 1 2 1 1 31 LEU HB3 A 31 . HB1 1 1
464 1 1 1 1 31 LEU HA A 31 . HA 1 1
464 1 2 1 1 31 LEU QD A 31 . HD11 1 1
465 1 1 1 1 31 LEU HA A 31 . HA 1 1
465 1 2 1 1 31 LEU HG A 31 . HG 1 1
466 1 1 1 1 31 LEU HA A 31 . HA 1 1
466 1 2 1 1 32 ARG H A 32 . HN 1 1
467 1 1 1 1 31 LEU HA A 31 . HA 1 1
467 1 2 1 1 33 SER H A 33 . HN 1 1
468 1 1 1 1 31 LEU HB2 A 31 . HB2 1 1
468 1 2 1 1 32 ARG H A 32 . HN 1 1
469 1 1 1 1 31 LEU HB2 A 31 . HB2 1 1
469 1 2 1 1 33 SER H A 33 . HN 1 1
470 1 1 1 1 31 LEU HB3 A 31 . HB1 1 1
470 1 2 1 1 34 ARG H A 34 . HN 1 1
471 1 1 1 1 31 LEU QD A 31 . HD11 1 1
471 1 2 1 1 32 ARG H A 32 . HN 1 1
472 1 1 1 1 31 LEU QD A 31 . HD11 1 1
472 1 2 1 1 34 ARG HD2 A 34 . HD1 1 1
473 1 1 1 1 31 LEU QD A 31 . HD11 1 1
473 1 2 1 1 34 ARG HD3 A 34 . HD2 1 1
474 1 1 1 1 31 LEU QD A 31 . HD11 1 1
474 1 2 1 1 34 ARG HG2 A 34 . HG1 1 1
475 1 1 1 1 31 LEU QD A 31 . HD11 1 1
475 1 2 1 1 34 ARG HG3 A 34 . HG2 1 1
476 1 1 1 1 32 ARG H A 32 . HN 1 1
476 1 2 1 1 32 ARG HB2 A 32 . HB1 1 1
477 1 1 1 1 32 ARG H A 32 . HN 1 1
477 1 2 1 1 32 ARG HB3 A 32 . HB2 1 1
478 1 1 1 1 32 ARG H A 32 . HN 1 1
478 1 2 1 1 33 SER H A 33 . HN 1 1
479 1 1 1 1 32 ARG HA A 32 . HA 1 1
479 1 2 1 1 32 ARG HB2 A 32 . HB1 1 1
480 1 1 1 1 32 ARG HA A 32 . HA 1 1
480 1 2 1 1 32 ARG HB3 A 32 . HB2 1 1
481 1 1 1 1 32 ARG HA A 32 . HA 1 1
481 1 2 1 1 32 ARG HD2 A 32 . HD1 1 1
482 1 1 1 1 32 ARG HA A 32 . HA 1 1
482 1 2 1 1 32 ARG HG2 A 32 . HG1 1 1
483 1 1 1 1 32 ARG HA A 32 . HA 1 1
483 1 2 1 1 32 ARG HG3 A 32 . HG2 1 1
484 1 1 1 1 32 ARG HA A 32 . HA 1 1
484 1 2 1 1 33 SER H A 33 . HN 1 1
485 1 1 1 1 32 ARG HA A 32 . HA 1 1
485 1 2 1 1 34 ARG H A 34 . HN 1 1
486 1 1 1 1 32 ARG HB2 A 32 . HB1 1 1
486 1 2 1 1 33 SER H A 33 . HN 1 1
487 1 1 1 1 32 ARG HB3 A 32 . HB2 1 1
487 1 1 1 1 34 ARG HB3 A 34 . HB2 1 1
487 1 2 1 1 33 SER H A 33 . HN 1 1
488 1 1 1 1 33 SER H A 33 . HN 1 1
488 1 2 1 1 33 SER HA A 33 . HA 1 1
489 1 1 1 1 33 SER H A 33 . HN 1 1
489 1 2 1 1 33 SER HB3 A 33 . HB2 1 1
490 1 1 1 1 33 SER H A 33 . HN 1 1
490 1 2 1 1 34 ARG H A 34 . HN 1 1
491 1 1 1 1 33 SER HA A 33 . HA 1 1
491 1 2 1 1 34 ARG H A 34 . HN 1 1
492 1 1 1 1 33 SER HB2 A 33 . HB1 1 1
492 1 2 1 1 34 ARG H A 34 . HN 1 1
493 1 1 1 1 34 ARG H A 34 . HN 1 1
493 1 2 1 1 34 ARG HG3 A 34 . HG2 1 1
494 1 1 1 1 34 ARG H A 34 . HN 1 1
494 1 2 1 1 35 ARG H A 35 . HN 1 1
495 1 1 1 1 34 ARG HA A 34 . HA 1 1
495 1 2 1 1 34 ARG HG3 A 34 . HG2 1 1
496 1 1 1 1 34 ARG HA A 34 . HA 1 1
496 1 2 1 1 35 ARG H A 35 . HN 1 1
497 1 1 1 1 34 ARG QB A 34 . HB1 1 1
497 1 2 1 1 35 ARG H A 35 . HN 1 1
498 1 1 1 1 34 ARG HD2 A 34 . HD1 1 1
498 1 2 1 1 34 ARG HG2 A 34 . HG1 1 1
499 1 1 1 1 35 ARG H A 35 . HN 1 1
499 1 2 1 1 35 ARG HG2 A 35 . HG1 1 1
500 1 1 1 1 35 ARG HA A 35 . HA 1 1
500 1 2 1 1 37 GLN H A 37 . HN 1 1
501 1 1 1 1 36 GLU H A 36 . HN 1 1
501 1 2 1 1 36 GLU HB3 A 36 . HB2 1 1
502 1 1 1 1 36 GLU H A 36 . HN 1 1
502 1 2 1 1 36 GLU HG2 A 36 . HG1 1 1
503 1 1 1 1 36 GLU HG2 A 36 . HG1 1 1
503 1 2 1 1 37 GLN H A 37 . HN 1 1
504 1 1 1 1 37 GLN H A 37 . HN 1 1
504 1 2 1 1 37 GLN HB2 A 37 . HB1 1 1
505 1 1 1 1 37 GLN H A 37 . HN 1 1
505 1 2 1 1 37 GLN HB3 A 37 . HB2 1 1
506 1 1 1 1 37 GLN H A 37 . HN 1 1
506 1 2 1 1 37 GLN HG3 A 37 . HG2 1 1
507 1 1 1 1 37 GLN HB3 A 37 . HB2 1 1
507 1 2 1 1 38 LYS H A 38 . HN 1 1
508 1 1 1 1 39 PRO HA A 39 . HA 1 1
508 1 2 1 1 40 HIS H A 40 . HN 1 1
509 1 1 1 1 39 PRO HB2 A 39 . HB2 1 1
509 1 2 1 1 41 LYS H A 41 . HN 1 1
510 1 1 1 1 40 HIS QB A 40 . HB1 1 1
510 1 2 1 1 40 HIS HD2 A 40 . HD2 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 . . . . . 3.117 1.903 4.331 1 1
2 1 . . . . . 3.457 1.963 4.951 1 1
3 1 . . . . . 3.791 1.994 5.588 1 1
4 1 . . . . . 2.681 1.783 3.579 1 1
5 1 . . . . . 3.569 1.977 5.161 1 1
6 1 . . . . . 3.238 1.928 4.548 1 1
7 1 . . . . . 3.571 1.977 5.165 1 1
8 1 . . . . . 3.692 1.988 5.396 1 1
9 1 . . . . . 3.011 1.878 4.144 1 1
10 1 . . . . . 2.685 1.784 3.586 1 1
11 1 . . . . . 3.165 1.913 4.417 1 1
12 1 . . . . . 2.462 1.705 3.219 1 1
13 1 . . . . . 3.662 1.986 5.338 1 1
14 1 . . . . . 2.729 1.798 3.66 1 1
15 1 . . . . . 4.341 1.985 6.697 1 1
16 1 . . . . . 3.281 1.936 4.626 1 1
17 1 . . . . . 3.441 1.961 4.921 1 1
18 1 . . . . . 4.276 1.991 6.561 1 1
19 1 . . . . . 4.528 1.965 7.091 1 1
20 1 . . . . . 2.269 1.626 2.912 1 1
21 1 . . . . . 2.866 1.839 3.893 1 1
22 1 . . . . . 3.832 1.997 5.667 1 1
23 1 . . . . . 3.447 1.961 4.933 1 1
24 1 . . . . . 3.766 1.993 5.539 1 1
25 1 . . . . . 4.501 1.968 7.034 1 1
26 1 . . . . . 4.207 1.995 6.419 1 1
27 1 . . . . . 2.959 1.865 4.053 1 1
28 1 . . . . . 3.19 1.918 4.462 1 1
29 1 . . . . . 3.292 1.937 4.647 1 1
30 1 . . . . . 2.369 1.667 6.0 1 1
31 1 . . . . . 4.253 1.992 6.514 1 1
32 1 . . . . . 2.401 1.68 3.122 1 1
33 1 . . . . . 3.617 1.981 5.253 1 1
34 1 . . . . . 3.857 1.998 5.716 1 1
35 1 . . . . . 3.171 1.914 4.428 1 1
36 1 . . . . . 4.923 1.893 7.953 1 1
37 1 . . . . . 3.41 1.957 4.863 1 1
38 1 . . . . . 4.233 1.994 6.472 1 1
39 1 . . . . . 3.895 1.999 5.791 1 1
40 1 . . . . . 2.844 1.833 3.855 1 1
41 1 . . . . . 3.008 1.877 4.139 1 1
42 1 . . . . . 3.489 1.967 5.011 1 1
43 1 . . . . . 3.876 1.998 5.754 1 1
44 1 . . . . . 3.894 1.998 5.79 1 1
45 1 . . . . . 3.574 1.978 5.17 1 1
46 1 . . . . . 3.92 1.999 5.841 1 1
47 1 . . . . . 2.902 1.849 3.955 1 1
48 1 . . . . . 3.945 2.0 5.89 1 1
49 1 . . . . . 4.759 1.928 7.59 1 1
50 1 . . . . . 3.037 1.884 4.19 1 1
51 1 . . . . . 3.58 1.978 5.182 1 1
52 1 . . . . . 2.234 1.61 2.858 1 1
53 1 . . . . . 3.623 1.983 5.263 1 1
54 1 . . . . . 4.091 1.999 6.183 1 1
55 1 . . . . . 4.196 1.996 6.396 1 1
56 1 . . . . . 2.709 1.791 3.627 1 1
57 1 . . . . . 3.27 1.934 4.606 1 1
58 1 . . . . . 3.629 1.983 5.275 1 1
59 1 . . . . . 4.329 1.987 6.671 1 1
60 1 . . . . . 3.13 1.905 4.355 1 1
61 1 . . . . . 3.363 1.949 4.777 1 1
62 1 . . . . . 3.395 1.954 4.836 1 1
63 1 . . . . . 2.644 1.77 3.518 1 1
64 1 . . . . . 3.142 1.908 4.376 1 1
65 1 . . . . . 3.416 1.957 4.875 1 1
66 1 . . . . . 3.606 1.981 5.231 1 1
67 1 . . . . . 4.564 1.96 7.168 1 1
68 1 . . . . . 3.333 1.945 4.721 1 1
69 1 . . . . . 3.866 1.998 5.734 1 1
70 1 . . . . . 4.145 1.997 6.293 1 1
71 1 . . . . . 3.728 1.991 5.465 1 1
72 1 . . . . . 4.31 1.988 6.632 1 1
73 1 . . . . . 4.283 1.99 6.576 1 1
74 1 . . . . . 4.106 1.999 6.213 1 1
75 1 . . . . . 4.021 2.0 6.042 1 1
76 1 . . . . . 3.553 1.975 5.131 1 1
77 1 . . . . . 3.978 2.0 5.956 1 1
78 1 . . . . . 4.96 1.885 8.035 1 1
79 1 . . . . . 3.74 1.992 5.488 1 1
80 1 . . . . . 3.772 1.993 5.551 1 1
81 1 . . . . . 4.229 1.993 6.465 1 1
82 1 . . . . . 3.909 1.999 5.819 1 1
83 1 . . . . . 3.451 1.963 4.939 1 1
84 1 . . . . . 3.95 1.999 5.901 1 1
85 1 . . . . . 4.234 1.993 6.475 1 1
86 1 . . . . . 3.71 1.99 5.43 1 1
87 1 . . . . . 3.8 1.995 5.605 1 1
88 1 . . . . . 3.899 1.999 5.799 1 1
89 1 . . . . . 3.551 1.975 5.127 1 1
90 1 . . . . . 4.22 1.994 6.446 1 1
91 1 . . . . . 3.132 1.906 6.0 1 1
92 1 . . . . . 3.563 1.976 5.15 1 1
93 1 . . . . . 4.093 1.999 6.187 1 1
94 1 . . . . . 3.945 2.0 5.89 1 1
95 1 . . . . . 3.691 1.988 5.394 1 1
96 1 . . . . . 4.144 1.998 6.29 1 1
97 1 . . . . . 3.65 1.985 5.315 1 1
98 1 . . . . . 4.898 1.899 7.897 1 1
99 1 . . . . . 3.789 1.994 5.584 1 1
100 1 . . . . . 3.39 1.954 4.826 1 1
101 1 . . . . . 3.347 1.946 4.748 1 1
102 1 . . . . . 3.614 1.981 5.247 1 1
103 1 . . . . . 3.924 1.999 5.849 1 1
104 1 . . . . . 4.172 1.996 6.348 1 1
105 1 . . . . . 2.587 1.75 3.424 1 1
106 1 . . . . . 3.043 1.885 3.699 1 1
107 1 . . . . . 3.946 1.999 5.893 1 1
108 1 . . . . . 4.907 1.898 7.916 1 1
109 1 . . . . . 4.074 1.999 6.149 1 1
110 1 . . . . . 4.011 2.0 6.022 1 1
111 1 . . . . . 2.725 1.815 3.653 1 1
112 1 . . . . . 2.358 1.663 3.053 1 1
113 1 . . . . . 3.094 1.897 4.291 1 1
114 1 . . . . . 2.555 1.739 3.371 1 1
115 2 . . . . . 2.913 1.852 3.974 1 1
115 3 . . . . . 2.913 1.852 3.974 1 1
116 1 . . . . . 3.796 1.995 5.597 1 1
117 1 . . . . . 3.868 1.998 5.738 1 1
118 1 . . . . . 3.136 1.907 4.365 1 1
119 1 . . . . . 2.988 1.872 4.104 1 1
120 1 . . . . . 2.346 1.658 3.034 1 1
121 1 . . . . . 2.956 1.864 4.048 1 1
122 1 . . . . . 2.95 1.862 4.038 1 1
123 1 . . . . . 2.525 1.728 3.322 1 1
124 1 . . . . . 2.683 1.783 3.583 1 1
125 1 . . . . . 4.173 1.997 6.349 1 1
126 1 . . . . . 3.837 1.997 5.677 1 1
127 1 . . . . . 4.407 1.979 6.835 1 1
128 1 . . . . . 3.541 1.974 5.108 1 1
129 1 . . . . . 4.097 1.998 6.196 1 1
130 1 . . . . . 4.009 2.0 6.018 1 1
131 1 . . . . . 3.117 1.903 4.331 1 1
132 1 . . . . . 4.159 1.997 6.321 1 1
133 1 . . . . . 3.556 1.976 5.136 1 1
134 1 . . . . . 4.086 1.999 6.173 1 1
135 1 . . . . . 2.881 1.844 3.918 1 1
136 1 . . . . . 3.736 1.992 5.48 1 1
137 1 . . . . . 2.542 1.734 3.35 1 1
138 1 . . . . . 3.17 1.914 4.426 1 1
139 1 . . . . . 4.101 1.999 6.203 1 1
140 1 . . . . . 3.927 1.999 5.855 1 1
141 1 . . . . . 3.444 1.961 4.927 1 1
142 1 . . . . . 2.524 1.728 3.32 1 1
143 1 . . . . . 4.057 2.0 6.114 1 1
144 1 . . . . . 4.287 1.99 6.584 1 1
145 1 . . . . . 4.636 1.949 7.323 1 1
146 1 . . . . . 3.259 1.932 4.586 1 1
147 1 . . . . . 3.386 1.953 4.819 1 1
148 1 . . . . . 3.181 1.916 4.446 1 1
149 1 . . . . . 3.342 1.946 4.738 1 1
150 1 . . . . . 2.4 1.68 3.12 1 1
151 1 . . . . . 3.895 1.998 5.792 1 1
152 1 . . . . . 3.26 1.931 4.589 1 1
153 1 . . . . . 3.242 1.928 4.556 1 1
154 1 . . . . . 3.391 1.953 4.829 1 1
155 1 . . . . . 4.575 1.959 7.191 1 1
156 1 . . . . . 4.149 1.997 6.301 1 1
157 1 . . . . . 2.884 1.844 3.924 1 1
158 1 . . . . . 2.976 1.869 4.083 1 1
159 1 . . . . . 3.408 1.956 4.86 1 1
160 1 . . . . . 4.118 1.999 6.237 1 1
161 2 . . . . . 4.44 1.976 6.904 1 1
161 3 . . . . . 4.44 1.976 6.904 1 1
162 1 . . . . . 3.756 1.992 5.52 1 1
163 1 . . . . . 3.679 1.987 5.371 1 1
164 1 . . . . . 4.612 1.953 7.271 1 1
165 1 . . . . . 2.632 1.766 3.498 1 1
166 1 . . . . . 2.559 1.741 3.377 1 1
167 1 . . . . . 4.72 1.935 7.505 1 1
168 1 . . . . . 4.801 1.919 7.683 1 1
169 1 . . . . . 3.419 1.958 4.88 1 1
170 1 . . . . . 3.113 1.901 4.325 1 1
171 1 . . . . . 4.376 1.983 6.769 1 1
172 1 . . . . . 2.951 1.954 4.04 1 1
173 1 . . . . . 4.15 1.997 6.303 1 1
174 1 . . . . . 3.964 2.0 5.928 1 1
175 1 . . . . . 3.147 1.909 4.385 1 1
176 1 . . . . . 4.093 1.999 6.187 1 1
177 1 . . . . . 4.488 1.97 7.006 1 1
178 1 . . . . . 3.762 1.994 5.531 1 1
179 1 . . . . . 3.119 1.903 4.335 1 1
180 1 . . . . . 2.935 1.858 4.012 1 1
181 1 . . . . . 2.662 1.776 3.548 1 1
182 1 . . . . . 3.969 2.0 5.938 1 1
183 1 . . . . . 3.599 1.98 5.218 1 1
184 1 . . . . . 3.128 1.905 4.351 1 1
185 1 . . . . . 3.643 1.984 5.302 1 1
186 1 . . . . . 5.338 1.777 8.899 1 1
187 1 . . . . . 3.481 1.967 4.995 1 1
188 1 . . . . . 4.558 1.961 7.155 1 1
189 1 . . . . . 4.77 1.926 7.614 1 1
190 1 . . . . . 5.394 1.757 9.031 1 1
191 1 . . . . . 4.341 1.986 6.696 1 1
192 1 . . . . . 2.742 1.802 3.682 1 1
193 1 . . . . . 2.873 1.841 3.905 1 1
194 1 . . . . . 3.526 1.972 5.08 1 1
195 1 . . . . . 4.686 1.941 7.431 1 1
196 1 . . . . . 4.374 1.983 6.765 1 1
197 1 . . . . . 3.893 1.999 5.787 1 1
198 1 . . . . . 4.173 1.996 6.35 1 1
199 1 . . . . . 3.843 1.997 5.689 1 1
200 1 . . . . . 4.42 1.978 6.862 1 1
201 1 . . . . . 2.584 1.75 3.418 1 1
202 1 . . . . . 2.652 1.773 3.531 1 1
203 1 . . . . . 2.833 1.829 3.837 1 1
204 1 . . . . . 3.562 1.976 5.148 1 1
205 1 . . . . . 3.603 1.98 5.226 1 1
206 1 . . . . . 2.857 1.837 3.877 1 1
207 1 . . . . . 3.423 1.959 4.887 1 1
208 1 . . . . . 2.532 1.731 3.333 1 1
209 1 . . . . . 4.077 1.999 6.155 1 1
210 1 . . . . . 3.57 1.977 5.163 1 1
211 1 . . . . . 4.433 1.976 6.89 1 1
212 1 . . . . . 4.714 1.937 7.491 1 1
213 1 . . . . . 2.784 1.815 3.753 1 1
214 1 . . . . . 2.801 1.821 3.781 1 1
215 1 . . . . . 3.446 2.0 4.93 1 1
216 1 . . . . . 3.04 1.884 4.196 1 1
217 1 . . . . . 3.287 1.937 4.637 1 1
218 1 . . . . . 2.138 1.567 2.709 1 1
219 1 . . . . . 3.905 1.999 5.811 1 1
220 1 . . . . . 4.991 1.877 8.105 1 1
221 1 . . . . . 3.176 1.915 4.437 1 1
222 1 . . . . . 2.963 1.866 4.06 1 1
223 1 . . . . . 3.538 1.974 5.102 1 1
224 1 . . . . . 4.403 1.979 6.827 1 1
225 1 . . . . . 3.203 1.92 4.486 1 1
226 1 . . . . . 3.412 1.957 4.867 1 1
227 1 . . . . . 3.826 1.996 5.656 1 1
228 1 . . . . . 3.307 1.94 4.674 1 1
229 1 . . . . . 3.528 1.972 5.084 1 1
230 1 . . . . . 3.417 1.996 4.876 1 1
231 1 . . . . . 3.012 1.986 4.146 1 1
232 1 . . . . . 4.018 2.0 4.674 1 1
233 1 . . . . . 3.543 1.974 5.112 1 1
234 1 . . . . . 4.612 1.954 7.27 1 1
235 1 . . . . . 3.593 1.979 5.207 1 1
236 1 . . . . . 4.567 1.96 7.174 1 1
237 1 . . . . . 3.742 1.991 5.493 1 1
238 1 . . . . . 4.335 1.986 6.684 1 1
239 1 . . . . . 3.77 1.993 5.547 1 1
240 1 . . . . . 2.469 1.707 3.231 1 1
241 1 . . . . . 3.265 1.932 4.598 1 1
242 1 . . . . . 3.517 1.971 5.063 1 1
243 1 . . . . . 3.258 1.931 4.585 1 1
244 1 . . . . . 4.253 1.991 6.515 1 1
245 1 . . . . . 2.236 1.611 2.861 1 1
246 1 . . . . . 3.151 1.91 4.392 1 1
247 1 . . . . . 3.508 1.969 5.047 1 1
248 1 . . . . . 3.941 2.0 5.882 1 1
249 1 . . . . . 2.905 1.85 3.96 1 1
250 1 . . . . . 3.793 1.995 5.591 1 1
251 1 . . . . . 3.844 1.997 5.691 1 1
252 1 . . . . . 2.742 1.802 3.682 1 1
253 1 . . . . . 2.726 1.797 3.655 1 1
254 1 . . . . . 2.478 1.711 3.245 1 1
255 1 . . . . . 2.514 1.724 3.304 1 1
256 1 . . . . . 3.209 1.922 4.496 1 1
257 1 . . . . . 3.048 1.887 4.209 1 1
258 1 . . . . . 4.388 1.981 6.795 1 1
259 1 . . . . . 2.564 1.742 3.386 1 1
260 1 . . . . . 4.58 1.958 7.202 1 1
261 1 . . . . . 3.103 1.9 4.306 1 1
262 1 . . . . . 4.188 1.996 6.38 1 1
263 1 . . . . . 4.213 1.995 6.431 1 1
264 1 . . . . . 2.748 1.804 3.692 1 1
265 1 . . . . . 4.002 2.0 6.004 1 1
266 1 . . . . . 3.693 1.988 5.398 1 1
267 1 . . . . . 4.731 1.933 7.529 1 1
268 1 . . . . . 4.341 1.986 6.696 1 1
269 1 . . . . . 4.085 1.999 6.171 1 1
270 1 . . . . . 4.427 1.977 6.877 1 1
271 1 . . . . . 4.614 1.952 7.276 1 1
272 1 . . . . . 4.811 1.918 7.704 1 1
273 1 . . . . . 3.916 1.999 5.833 1 1
274 1 . . . . . 3.099 1.898 4.3 1 1
275 1 . . . . . 3.817 1.996 5.638 1 1
276 1 . . . . . 3.006 1.876 4.136 1 1
277 1 . . . . . 2.824 1.827 3.821 1 1
278 1 . . . . . 4.536 1.964 7.108 1 1
279 1 . . . . . 3.755 1.992 5.518 1 1
280 1 . . . . . 2.703 1.79 3.616 1 1
281 1 . . . . . 4.561 1.961 7.161 1 1
282 1 . . . . . 3.488 1.967 5.009 1 1
283 1 . . . . . 3.784 1.995 5.573 1 1
284 1 . . . . . 3.883 1.998 5.768 1 1
285 1 . . . . . 4.646 1.948 7.344 1 1
286 1 . . . . . 2.746 1.803 3.689 1 1
287 1 . . . . . 2.9 1.848 3.952 1 1
288 1 . . . . . 3.883 1.998 5.768 1 1
289 1 . . . . . 4.315 1.987 6.643 1 1
290 1 . . . . . 3.939 1.999 5.879 1 1
291 1 . . . . . 3.986 2.0 5.972 1 1
292 1 . . . . . 3.946 1.999 5.893 1 1
293 1 . . . . . 3.758 1.993 5.523 1 1
294 1 . . . . . 3.687 1.987 5.387 1 1
295 1 . . . . . 4.037 2.0 6.074 1 1
296 1 . . . . . 4.09 1.999 6.181 1 1
297 1 . . . . . 3.964 2.0 5.928 1 1
298 1 . . . . . 2.852 1.835 3.869 1 1
299 1 . . . . . 3.119 1.903 4.335 1 1
300 1 . . . . . 3.245 1.929 4.561 1 1
301 1 . . . . . 2.952 1.863 4.041 1 1
302 1 . . . . . 4.822 1.916 7.728 1 1
303 1 . . . . . 4.659 1.946 7.372 1 1
304 1 . . . . . 4.952 1.887 8.017 1 1
305 1 . . . . . 3.024 1.881 4.167 1 1
306 1 . . . . . 3.573 1.977 5.169 1 1
307 1 . . . . . 4.451 1.975 6.927 1 1
308 1 . . . . . 2.759 1.807 3.711 1 1
309 1 . . . . . 4.664 1.945 7.383 1 1
310 1 . . . . . 4.776 1.924 7.628 1 1
311 1 . . . . . 2.622 1.763 3.481 1 1
312 1 . . . . . 4.266 1.991 6.541 1 1
313 1 . . . . . 4.299 1.989 6.609 1 1
314 1 . . . . . 4.599 1.955 7.243 1 1
315 1 . . . . . 2.981 1.87 4.092 1 1
316 1 . . . . . 3.526 1.972 5.08 1 1
317 1 . . . . . 2.807 1.822 3.792 1 1
318 1 . . . . . 2.959 1.865 4.053 1 1
319 1 . . . . . 3.143 1.908 4.378 1 1
320 1 . . . . . 3.153 1.91 4.396 1 1
321 1 . . . . . 3.837 1.997 5.677 1 1
322 1 . . . . . 3.538 1.974 5.102 1 1
323 1 . . . . . 3.232 1.927 4.537 1 1
324 1 . . . . . 3.691 1.988 5.394 1 1
325 1 . . . . . 3.947 2.0 5.894 1 1
326 1 . . . . . 4.734 1.932 7.536 1 1
327 1 . . . . . 3.861 1.998 5.724 1 1
328 1 . . . . . 3.374 1.951 4.797 1 1
329 1 . . . . . 3.329 1.944 4.714 1 1
330 1 . . . . . 4.268 1.991 6.545 1 1
331 1 . . . . . 4.108 1.998 6.218 1 1
332 1 . . . . . 4.133 1.997 6.269 1 1
333 1 . . . . . 4.23 1.994 6.466 1 1
334 1 . . . . . 2.827 1.828 3.826 1 1
335 1 . . . . . 4.492 1.97 7.014 1 1
336 1 . . . . . 2.997 1.874 4.12 1 1
337 1 . . . . . 4.522 1.966 7.078 1 1
338 1 . . . . . 3.761 1.993 5.529 1 1
339 1 . . . . . 3.085 1.895 4.275 1 1
340 1 . . . . . 3.477 1.965 4.989 1 1
341 1 . . . . . 4.208 1.995 6.421 1 1
342 1 . . . . . 3.561 1.976 5.146 1 1
343 1 . . . . . 4.633 1.95 7.316 1 1
344 1 . . . . . 2.623 1.763 3.483 1 1
345 1 . . . . . 2.609 1.758 6.0 1 1
346 1 . . . . . 2.661 1.776 3.546 1 1
347 1 . . . . . 2.652 1.773 3.531 1 1
348 1 . . . . . 2.866 1.839 3.893 1 1
349 1 . . . . . 4.092 1.999 6.185 1 1
350 1 . . . . . 4.243 1.993 6.493 1 1
351 1 . . . . . 3.277 1.935 4.619 1 1
352 1 . . . . . 4.412 1.979 6.845 1 1
353 1 . . . . . 4.128 1.998 6.258 1 1
354 1 . . . . . 3.479 1.966 4.992 1 1
355 1 . . . . . 3.351 1.947 4.755 1 1
356 1 . . . . . 3.596 1.98 6.0 1 1
357 1 . . . . . 3.658 1.985 5.331 1 1
358 1 . . . . . 3.307 1.94 4.674 1 1
359 1 . . . . . 3.144 1.908 4.38 1 1
360 1 . . . . . 4.377 1.982 6.772 1 1
361 1 . . . . . 2.745 1.803 3.687 1 1
362 1 . . . . . 3.932 1.999 5.865 1 1
363 1 . . . . . 2.793 1.818 3.768 1 1
364 1 . . . . . 3.45 1.963 4.937 1 1
365 1 . . . . . 2.628 1.765 3.491 1 1
366 1 . . . . . 3.444 1.961 4.927 1 1
367 1 . . . . . 2.426 1.691 3.161 1 1
368 1 . . . . . 4.389 1.981 6.797 1 1
369 1 . . . . . 4.308 1.988 6.628 1 1
370 1 . . . . . 4.918 1.895 7.941 1 1
371 1 . . . . . 4.195 1.995 6.395 1 1
372 1 . . . . . 4.663 1.944 7.382 1 1
373 1 . . . . . 4.135 1.998 6.272 1 1
374 1 . . . . . 3.294 1.937 4.651 1 1
375 1 . . . . . 3.356 1.948 4.764 1 1
376 1 . . . . . 3.924 1.999 5.849 1 1
377 1 . . . . . 2.744 1.803 3.685 1 1
378 1 . . . . . 2.848 1.834 3.862 1 1
379 1 . . . . . 3.016 1.879 4.153 1 1
380 1 . . . . . 1.806 1.398 2.214 1 1
381 1 . . . . . 2.671 1.779 3.563 1 1
382 1 . . . . . 2.524 1.728 3.32 1 1
383 1 . . . . . 3.13 1.905 4.355 1 1
384 1 . . . . . 2.651 1.772 3.53 1 1
385 1 . . . . . 3.672 1.986 5.358 1 1
386 1 . . . . . 3.577 1.978 5.176 1 1
387 1 . . . . . 2.693 1.786 3.6 1 1
388 1 . . . . . 3.925 2.0 6.0 1 1
389 1 . . . . . 3.453 1.963 4.943 1 1
390 1 . . . . . 2.801 1.82 3.782 1 1
391 1 . . . . . 2.666 1.778 3.554 1 1
392 1 . . . . . 3.47 1.965 4.975 1 1
393 1 . . . . . 2.808 1.823 3.793 1 1
394 1 . . . . . 3.188 1.918 4.458 1 1
395 1 . . . . . 3.69 1.988 5.392 1 1
396 1 . . . . . 3.708 1.99 5.426 1 1
397 1 . . . . . 4.421 1.978 6.864 1 1
398 1 . . . . . 3.273 1.934 4.612 1 1
399 1 . . . . . 3.493 1.968 5.018 1 1
400 1 . . . . . 4.797 1.921 7.673 1 1
401 1 . . . . . 3.539 1.974 5.104 1 1
402 1 . . . . . 3.034 1.883 4.185 1 1
403 1 . . . . . 3.249 1.953 4.568 1 1
404 1 . . . . . 3.673 1.986 5.36 1 1
405 1 . . . . . 3.516 1.971 5.061 1 1
406 1 . . . . . 4.043 1.999 6.087 1 1
407 1 . . . . . 4.236 1.993 6.479 1 1
408 1 . . . . . 3.011 1.878 4.076 1 1
409 1 . . . . . 3.648 1.984 5.312 1 1
410 1 . . . . . 3.577 1.978 5.176 1 1
411 1 . . . . . 3.34 1.946 4.734 1 1
412 1 . . . . . 2.853 1.835 3.805 1 1
413 1 . . . . . 3.679 1.987 5.371 1 1
414 1 . . . . . 2.818 1.825 3.811 1 1
415 1 . . . . . 2.494 1.717 3.271 1 1
416 1 . . . . . 3.935 2.0 5.87 1 1
417 1 . . . . . 3.685 1.988 5.382 1 1
418 1 . . . . . 2.634 1.767 3.501 1 1
419 1 . . . . . 3.573 1.977 5.169 1 1
420 1 . . . . . 2.819 1.826 3.812 1 1
421 1 . . . . . 4.791 1.921 7.661 1 1
422 1 . . . . . 3.914 1.999 5.829 1 1
423 1 . . . . . 4.66 1.945 7.375 1 1
424 1 . . . . . 2.68 1.782 3.578 1 1
425 1 . . . . . 2.547 1.736 3.358 1 1
426 1 . . . . . 2.93 1.864 4.003 1 1
427 1 . . . . . 3.278 1.935 4.621 1 1
428 1 . . . . . 4.787 1.923 7.651 1 1
429 1 . . . . . 4.468 1.973 6.963 1 1
430 1 . . . . . 3.5 1.968 5.032 1 1
431 1 . . . . . 3.261 1.932 4.59 1 1
432 1 . . . . . 4.367 1.983 6.751 1 1
433 1 . . . . . 2.746 1.804 3.688 1 1
434 1 . . . . . 2.501 1.719 3.283 1 1
435 1 . . . . . 2.504 1.721 3.287 1 1
436 1 . . . . . 3.941 2.0 5.882 1 1
437 1 . . . . . 2.706 1.791 3.621 1 1
438 1 . . . . . 2.767 1.81 3.724 1 1
439 1 . . . . . 3.335 1.944 4.726 1 1
440 1 . . . . . 3.546 1.974 5.118 1 1
441 1 . . . . . 3.541 1.974 5.108 1 1
442 1 . . . . . 2.678 1.781 3.575 1 1
443 1 . . . . . 2.898 1.848 3.948 1 1
444 1 . . . . . 2.52 1.726 3.314 1 1
445 1 . . . . . 2.823 1.827 3.819 1 1
446 1 . . . . . 5.003 1.874 8.132 1 1
447 1 . . . . . 2.859 1.837 3.881 1 1
448 1 . . . . . 4.072 2.0 6.144 1 1
449 1 . . . . . 4.315 1.987 6.643 1 1
450 1 . . . . . 3.975 2.0 5.95 1 1
451 1 . . . . . 2.609 1.758 3.46 1 1
452 1 . . . . . 3.058 1.889 4.227 1 1
453 1 . . . . . 3.108 1.9 4.316 1 1
454 1 . . . . . 4.333 1.987 6.679 1 1
455 1 . . . . . 3.576 1.978 5.174 1 1
456 1 . . . . . 3.195 1.919 4.471 1 1
457 1 . . . . . . 1.982 3.511 1 1
458 1 . . . . . 4.323 1.987 6.659 1 1
459 1 . . . . . 3.037 1.884 4.19 1 1
460 1 . . . . . 3.326 1.943 4.709 1 1
461 1 . . . . . 4.555 1.985 5.319 1 1
462 1 . . . . . 2.888 1.846 3.93 1 1
463 1 . . . . . 2.894 1.847 3.941 1 1
464 1 . . . . . . 1.945 3.064 1 1
465 1 . . . . . 3.127 1.904 4.35 1 1
466 1 . . . . . 3.358 1.948 4.768 1 1
467 1 . . . . . 4.029 2.0 6.058 1 1
468 1 . . . . . 3.337 1.945 4.729 1 1
469 1 . . . . . 4.494 1.97 7.018 1 1
470 1 . . . . . 3.368 1.95 6.0 1 1
471 1 . . . . . 4.452 1.992 6.512 1 1
472 1 . . . . . 3.949 1.999 5.899 1 1
473 1 . . . . . 4.181 1.996 6.366 1 1
474 1 . . . . . 2.845 1.833 6.0 1 1
475 1 . . . . . 4.847 1.91 7.784 1 1
476 1 . . . . . 3.095 1.898 4.292 1 1
477 1 . . . . . 2.719 1.795 3.643 1 1
478 1 . . . . . 2.684 1.783 3.585 1 1
479 1 . . . . . 2.969 1.867 4.071 1 1
480 1 . . . . . 2.934 1.858 4.01 1 1
481 1 . . . . . 4.055 1.999 6.111 1 1
482 1 . . . . . 3.131 1.905 4.357 1 1
483 1 . . . . . 3.15 1.909 4.391 1 1
484 1 . . . . . 3.24 1.928 4.552 1 1
485 1 . . . . . 4.238 1.993 6.483 1 1
486 1 . . . . . 3.191 1.918 4.464 1 1
487 1 . . . . . 3.487 1.967 5.007 1 1
488 1 . . . . . 2.91 1.851 3.969 1 1
489 1 . . . . . 2.489 1.715 3.263 1 1
490 1 . . . . . 2.875 1.842 3.908 1 1
491 1 . . . . . 3.193 1.919 4.467 1 1
492 1 . . . . . 3.711 1.989 5.433 1 1
493 1 . . . . . 3.051 1.887 4.215 1 1
494 1 . . . . . 3.347 1.947 4.747 1 1
495 1 . . . . . 3.032 1.883 4.181 1 1
496 1 . . . . . 2.778 1.814 3.742 1 1
497 1 . . . . . 2.84 1.832 3.848 1 1
498 1 . . . . . 2.48 1.711 3.249 1 1
499 1 . . . . . 3.536 1.973 5.099 1 1
500 1 . . . . . 2.872 1.841 6.0 1 1
501 1 . . . . . 2.911 1.851 3.971 1 1
502 1 . . . . . 3.348 1.946 4.75 1 1
503 1 . . . . . 4.062 2.0 6.124 1 1
504 1 . . . . . 2.997 1.874 4.12 1 1
505 1 . . . . . 3.174 1.914 4.434 1 1
506 1 . . . . . 3.056 1.889 4.223 1 1
507 1 . . . . . 2.766 1.81 3.722 1 1
508 1 . . . . . 3.139 1.907 4.371 1 1
509 1 . . . . . 3.19 1.918 4.462 1 1
510 1 . . . . . 3.414 1.957 4.871 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 GLY C C -5.632 -6.227 13.001 1.00 . A A . 1 GLY C 1 1
1 2 1 1 1 GLY CA C -4.842 -7.472 12.662 1.00 . A A . 1 GLY CA 1 1
1 3 1 1 1 GLY H1 H -6.426 -8.783 12.989 1.00 . A A . 1 GLY H1 1 1
1 4 1 1 1 GLY H2 H -5.394 -8.609 14.313 1.00 . A A . 1 GLY H2 1 1
1 5 1 1 1 GLY H3 H -4.911 -9.530 12.981 1.00 . A A . 1 GLY H3 1 1
1 6 1 1 1 GLY HA2 H -3.831 -7.353 13.022 1.00 . A A . 1 GLY HA2 1 1
1 7 1 1 1 GLY HA3 H -4.823 -7.595 11.590 1.00 . A A . 1 GLY HA3 1 1
1 8 1 1 1 GLY N N -5.434 -8.682 13.279 1.00 . A A . 1 GLY N 1 1
1 9 1 1 1 GLY O O -6.787 -6.317 13.417 1.00 . A A . 1 GLY O 1 1
1 10 1 1 2 ALA C C -6.788 -3.496 12.144 1.00 . A A . 2 ALA C 1 1
1 11 1 1 2 ALA CA C -5.662 -3.800 13.126 1.00 . A A . 2 ALA CA 1 1
1 12 1 1 2 ALA CB C -4.641 -2.672 13.118 1.00 . A A . 2 ALA CB 1 1
1 13 1 1 2 ALA H H -4.106 -5.065 12.452 1.00 . A A . 2 ALA H 1 1
1 14 1 1 2 ALA HA H -6.077 -3.871 14.120 1.00 . A A . 2 ALA HA 1 1
1 15 1 1 2 ALA HB1 H -4.223 -2.572 12.127 1.00 . A A . 2 ALA HB1 1 1
1 16 1 1 2 ALA HB2 H -3.851 -2.896 13.820 1.00 . A A . 2 ALA HB2 1 1
1 17 1 1 2 ALA HB3 H -5.122 -1.748 13.400 1.00 . A A . 2 ALA HB3 1 1
1 18 1 1 2 ALA N N -5.019 -5.068 12.814 1.00 . A A . 2 ALA N 1 1
1 19 1 1 2 ALA O O -7.864 -3.045 12.535 1.00 . A A . 2 ALA O 1 1
1 20 1 1 3 MET C C -8.464 -4.628 9.586 1.00 . A A . 3 MET C 1 1
1 21 1 1 3 MET CA C -7.508 -3.466 9.822 1.00 . A A . 3 MET CA 1 1
1 22 1 1 3 MET CB C -6.796 -3.117 8.514 1.00 . A A . 3 MET CB 1 1
1 23 1 1 3 MET CE C -4.416 0.119 7.420 1.00 . A A . 3 MET CE 1 1
1 24 1 1 3 MET CG C -6.005 -1.825 8.574 1.00 . A A . 3 MET CG 1 1
1 25 1 1 3 MET H H -5.686 -4.187 10.627 1.00 . A A . 3 MET H 1 1
1 26 1 1 3 MET HA H -8.082 -2.609 10.143 1.00 . A A . 3 MET HA 1 1
1 27 1 1 3 MET HB2 H -6.117 -3.919 8.264 1.00 . A A . 3 MET HB2 1 1
1 28 1 1 3 MET HB3 H -7.534 -3.027 7.729 1.00 . A A . 3 MET HB3 1 1
1 29 1 1 3 MET HE1 H -3.864 0.480 6.566 1.00 . A A . 3 MET HE1 1 1
1 30 1 1 3 MET HE2 H -3.738 -0.042 8.245 1.00 . A A . 3 MET HE2 1 1
1 31 1 1 3 MET HE3 H -5.159 0.849 7.705 1.00 . A A . 3 MET HE3 1 1
1 32 1 1 3 MET HG2 H -6.674 -1.021 8.843 1.00 . A A . 3 MET HG2 1 1
1 33 1 1 3 MET HG3 H -5.239 -1.921 9.328 1.00 . A A . 3 MET HG3 1 1
1 34 1 1 3 MET N N -6.543 -3.770 10.870 1.00 . A A . 3 MET N 1 1
1 35 1 1 3 MET O O -8.963 -4.814 8.473 1.00 . A A . 3 MET O 1 1
1 36 1 1 3 MET SD S -5.223 -1.421 7.001 1.00 . A A . 3 MET SD 1 1
1 37 1 1 4 GLU C C -11.092 -6.036 10.788 1.00 . A A . 4 GLU C 1 1
1 38 1 1 4 GLU CA C -9.672 -6.508 10.511 1.00 . A A . 4 GLU CA 1 1
1 39 1 1 4 GLU CB C -9.282 -7.657 11.433 1.00 . A A . 4 GLU CB 1 1
1 40 1 1 4 GLU CD C -8.217 -8.903 9.514 1.00 . A A . 4 GLU CD 1 1
1 41 1 1 4 GLU CG C -8.062 -8.417 10.944 1.00 . A A . 4 GLU CG 1 1
1 42 1 1 4 GLU H H -8.294 -5.230 11.482 1.00 . A A . 4 GLU H 1 1
1 43 1 1 4 GLU HA H -9.629 -6.859 9.489 1.00 . A A . 4 GLU HA 1 1
1 44 1 1 4 GLU HB2 H -9.066 -7.261 12.416 1.00 . A A . 4 GLU HB2 1 1
1 45 1 1 4 GLU HB3 H -10.108 -8.348 11.505 1.00 . A A . 4 GLU HB3 1 1
1 46 1 1 4 GLU HG2 H -7.202 -7.765 10.996 1.00 . A A . 4 GLU HG2 1 1
1 47 1 1 4 GLU HG3 H -7.905 -9.273 11.585 1.00 . A A . 4 GLU HG3 1 1
1 48 1 1 4 GLU N N -8.733 -5.404 10.624 1.00 . A A . 4 GLU N 1 1
1 49 1 1 4 GLU O O -11.766 -6.508 11.705 1.00 . A A . 4 GLU O 1 1
1 50 1 1 4 GLU OE1 O -7.807 -8.174 8.584 1.00 . A A . 4 GLU OE1 1 1
1 51 1 1 4 GLU OE2 O -8.750 -10.016 9.311 1.00 . A A . 4 GLU OE2 1 1
1 52 1 1 5 VAL C C -13.525 -4.901 8.687 1.00 . A A . 5 VAL C 1 1
1 53 1 1 5 VAL CA C -12.875 -4.570 10.021 1.00 . A A . 5 VAL CA 1 1
1 54 1 1 5 VAL CB C -12.899 -3.037 10.242 1.00 . A A . 5 VAL CB 1 1
1 55 1 1 5 VAL CG1 C -14.318 -2.537 10.460 1.00 . A A . 5 VAL CG1 1 1
1 56 1 1 5 VAL CG2 C -12.007 -2.643 11.411 1.00 . A A . 5 VAL CG2 1 1
1 57 1 1 5 VAL H H -10.892 -4.696 9.338 1.00 . A A . 5 VAL H 1 1
1 58 1 1 5 VAL HA H -13.412 -5.056 10.823 1.00 . A A . 5 VAL HA 1 1
1 59 1 1 5 VAL HB H -12.511 -2.564 9.351 1.00 . A A . 5 VAL HB 1 1
1 60 1 1 5 VAL HG11 H -14.916 -2.757 9.587 1.00 . A A . 5 VAL HG11 1 1
1 61 1 1 5 VAL HG12 H -14.302 -1.471 10.626 1.00 . A A . 5 VAL HG12 1 1
1 62 1 1 5 VAL HG13 H -14.744 -3.029 11.321 1.00 . A A . 5 VAL HG13 1 1
1 63 1 1 5 VAL HG21 H -10.994 -2.958 11.214 1.00 . A A . 5 VAL HG21 1 1
1 64 1 1 5 VAL HG22 H -12.364 -3.120 12.312 1.00 . A A . 5 VAL HG22 1 1
1 65 1 1 5 VAL HG23 H -12.033 -1.570 11.538 1.00 . A A . 5 VAL HG23 1 1
1 66 1 1 5 VAL N N -11.518 -5.075 9.989 1.00 . A A . 5 VAL N 1 1
1 67 1 1 5 VAL O O -12.830 -4.996 7.673 1.00 . A A . 5 VAL O 1 1
1 68 1 1 6 GLN C C -15.611 -4.226 6.537 1.00 . A A . 6 GLN C 1 1
1 69 1 1 6 GLN CA C -15.534 -5.446 7.452 1.00 . A A . 6 GLN CA 1 1
1 70 1 1 6 GLN CB C -16.934 -5.985 7.758 1.00 . A A . 6 GLN CB 1 1
1 71 1 1 6 GLN CD C -16.955 -7.757 5.935 1.00 . A A . 6 GLN CD 1 1
1 72 1 1 6 GLN CG C -17.659 -6.554 6.546 1.00 . A A . 6 GLN CG 1 1
1 73 1 1 6 GLN H H -15.339 -5.032 9.518 1.00 . A A . 6 GLN H 1 1
1 74 1 1 6 GLN HA H -14.965 -6.216 6.951 1.00 . A A . 6 GLN HA 1 1
1 75 1 1 6 GLN HB2 H -16.850 -6.767 8.498 1.00 . A A . 6 GLN HB2 1 1
1 76 1 1 6 GLN HB3 H -17.533 -5.183 8.163 1.00 . A A . 6 GLN HB3 1 1
1 77 1 1 6 GLN HE21 H -18.702 -8.521 5.391 1.00 . A A . 6 GLN HE21 1 1
1 78 1 1 6 GLN HE22 H -17.310 -9.459 4.981 1.00 . A A . 6 GLN HE22 1 1
1 79 1 1 6 GLN HG2 H -18.650 -6.856 6.848 1.00 . A A . 6 GLN HG2 1 1
1 80 1 1 6 GLN HG3 H -17.734 -5.781 5.795 1.00 . A A . 6 GLN HG3 1 1
1 81 1 1 6 GLN N N -14.833 -5.109 8.681 1.00 . A A . 6 GLN N 1 1
1 82 1 1 6 GLN NE2 N -17.732 -8.670 5.379 1.00 . A A . 6 GLN NE2 1 1
1 83 1 1 6 GLN O O -16.579 -3.465 6.564 1.00 . A A . 6 GLN O 1 1
1 84 1 1 6 GLN OE1 O -15.728 -7.872 5.965 1.00 . A A . 6 GLN OE1 1 1
1 85 1 1 7 THR C C -13.684 -3.302 3.597 1.00 . A A . 7 THR C 1 1
1 86 1 1 7 THR CA C -14.478 -2.914 4.842 1.00 . A A . 7 THR CA 1 1
1 87 1 1 7 THR CB C -13.826 -1.693 5.540 1.00 . A A . 7 THR CB 1 1
1 88 1 1 7 THR CG2 C -12.427 -2.020 6.050 1.00 . A A . 7 THR CG2 1 1
1 89 1 1 7 THR H H -13.833 -4.694 5.765 1.00 . A A . 7 THR H 1 1
1 90 1 1 7 THR HA H -15.480 -2.642 4.547 1.00 . A A . 7 THR HA 1 1
1 91 1 1 7 THR HB H -14.441 -1.419 6.385 1.00 . A A . 7 THR HB 1 1
1 92 1 1 7 THR HG1 H -14.281 0.148 4.999 1.00 . A A . 7 THR HG1 1 1
1 93 1 1 7 THR HG21 H -12.012 -1.153 6.544 1.00 . A A . 7 THR HG21 1 1
1 94 1 1 7 THR HG22 H -11.796 -2.297 5.219 1.00 . A A . 7 THR HG22 1 1
1 95 1 1 7 THR HG23 H -12.482 -2.841 6.750 1.00 . A A . 7 THR HG23 1 1
1 96 1 1 7 THR N N -14.570 -4.043 5.743 1.00 . A A . 7 THR N 1 1
1 97 1 1 7 THR O O -12.646 -3.963 3.687 1.00 . A A . 7 THR O 1 1
1 98 1 1 7 THR OG1 O -13.758 -0.581 4.641 1.00 . A A . 7 THR OG1 1 1
1 99 1 1 8 SER C C -12.614 -2.116 0.739 1.00 . A A . 8 SER C 1 1
1 100 1 1 8 SER CA C -13.537 -3.249 1.180 1.00 . A A . 8 SER CA 1 1
1 101 1 1 8 SER CB C -14.598 -3.542 0.110 1.00 . A A . 8 SER CB 1 1
1 102 1 1 8 SER H H -14.998 -2.364 2.423 1.00 . A A . 8 SER H 1 1
1 103 1 1 8 SER HA H -12.946 -4.137 1.342 1.00 . A A . 8 SER HA 1 1
1 104 1 1 8 SER HB2 H -15.331 -4.224 0.511 1.00 . A A . 8 SER HB2 1 1
1 105 1 1 8 SER HB3 H -15.083 -2.620 -0.170 1.00 . A A . 8 SER HB3 1 1
1 106 1 1 8 SER HG H -13.261 -3.601 -1.330 1.00 . A A . 8 SER HG 1 1
1 107 1 1 8 SER N N -14.179 -2.906 2.436 1.00 . A A . 8 SER N 1 1
1 108 1 1 8 SER O O -12.176 -2.060 -0.411 1.00 . A A . 8 SER O 1 1
1 109 1 1 8 SER OG O -14.023 -4.125 -1.049 1.00 . A A . 8 SER OG 1 1
1 110 1 1 9 GLN C C -9.973 -0.570 1.365 1.00 . A A . 9 GLN C 1 1
1 111 1 1 9 GLN CA C -11.422 -0.100 1.392 1.00 . A A . 9 GLN CA 1 1
1 112 1 1 9 GLN CB C -11.591 1.003 2.436 1.00 . A A . 9 GLN CB 1 1
1 113 1 1 9 GLN CD C -13.104 2.715 3.491 1.00 . A A . 9 GLN CD 1 1
1 114 1 1 9 GLN CG C -12.979 1.621 2.453 1.00 . A A . 9 GLN CG 1 1
1 115 1 1 9 GLN H H -12.728 -1.289 2.556 1.00 . A A . 9 GLN H 1 1
1 116 1 1 9 GLN HA H -11.674 0.296 0.420 1.00 . A A . 9 GLN HA 1 1
1 117 1 1 9 GLN HB2 H -11.393 0.590 3.414 1.00 . A A . 9 GLN HB2 1 1
1 118 1 1 9 GLN HB3 H -10.875 1.786 2.234 1.00 . A A . 9 GLN HB3 1 1
1 119 1 1 9 GLN HE21 H -12.528 4.076 2.164 1.00 . A A . 9 GLN HE21 1 1
1 120 1 1 9 GLN HE22 H -12.888 4.669 3.749 1.00 . A A . 9 GLN HE22 1 1
1 121 1 1 9 GLN HG2 H -13.187 2.040 1.481 1.00 . A A . 9 GLN HG2 1 1
1 122 1 1 9 GLN HG3 H -13.701 0.849 2.675 1.00 . A A . 9 GLN HG3 1 1
1 123 1 1 9 GLN N N -12.320 -1.210 1.667 1.00 . A A . 9 GLN N 1 1
1 124 1 1 9 GLN NE2 N -12.809 3.942 3.097 1.00 . A A . 9 GLN NE2 1 1
1 125 1 1 9 GLN O O -9.122 0.056 0.741 1.00 . A A . 9 GLN O 1 1
1 126 1 1 9 GLN OE1 O -13.457 2.455 4.640 1.00 . A A . 9 GLN OE1 1 1
1 127 1 1 10 LYS C C -8.163 -3.199 0.885 1.00 . A A . 10 LYS C 1 1
1 128 1 1 10 LYS CA C -8.359 -2.238 2.055 1.00 . A A . 10 LYS CA 1 1
1 129 1 1 10 LYS CB C -8.079 -2.937 3.392 1.00 . A A . 10 LYS CB 1 1
1 130 1 1 10 LYS CD C -8.687 -4.775 5.004 1.00 . A A . 10 LYS CD 1 1
1 131 1 1 10 LYS CE C -9.708 -5.843 5.358 1.00 . A A . 10 LYS CE 1 1
1 132 1 1 10 LYS CG C -9.124 -3.972 3.787 1.00 . A A . 10 LYS CG 1 1
1 133 1 1 10 LYS H H -10.421 -2.143 2.507 1.00 . A A . 10 LYS H 1 1
1 134 1 1 10 LYS HA H -7.666 -1.419 1.939 1.00 . A A . 10 LYS HA 1 1
1 135 1 1 10 LYS HB2 H -7.122 -3.432 3.329 1.00 . A A . 10 LYS HB2 1 1
1 136 1 1 10 LYS HB3 H -8.034 -2.188 4.168 1.00 . A A . 10 LYS HB3 1 1
1 137 1 1 10 LYS HD2 H -7.741 -5.251 4.791 1.00 . A A . 10 LYS HD2 1 1
1 138 1 1 10 LYS HD3 H -8.574 -4.105 5.844 1.00 . A A . 10 LYS HD3 1 1
1 139 1 1 10 LYS HE2 H -10.627 -5.360 5.654 1.00 . A A . 10 LYS HE2 1 1
1 140 1 1 10 LYS HE3 H -9.887 -6.453 4.485 1.00 . A A . 10 LYS HE3 1 1
1 141 1 1 10 LYS HG2 H -10.048 -3.465 4.017 1.00 . A A . 10 LYS HG2 1 1
1 142 1 1 10 LYS HG3 H -9.277 -4.647 2.958 1.00 . A A . 10 LYS HG3 1 1
1 143 1 1 10 LYS HZ1 H -9.968 -7.426 6.694 1.00 . A A . 10 LYS HZ1 1 1
1 144 1 1 10 LYS HZ2 H -9.056 -6.146 7.321 1.00 . A A . 10 LYS HZ2 1 1
1 145 1 1 10 LYS HZ3 H -8.368 -7.207 6.196 1.00 . A A . 10 LYS HZ3 1 1
1 146 1 1 10 LYS N N -9.701 -1.680 2.032 1.00 . A A . 10 LYS N 1 1
1 147 1 1 10 LYS NZ N -9.242 -6.715 6.470 1.00 . A A . 10 LYS NZ 1 1
1 148 1 1 10 LYS O O -8.607 -4.345 0.917 1.00 . A A . 10 LYS O 1 1
1 149 1 1 11 SER C C -5.952 -3.176 -1.989 1.00 . A A . 11 SER C 1 1
1 150 1 1 11 SER CA C -7.289 -3.529 -1.348 1.00 . A A . 11 SER CA 1 1
1 151 1 1 11 SER CB C -8.423 -3.334 -2.357 1.00 . A A . 11 SER CB 1 1
1 152 1 1 11 SER H H -7.220 -1.781 -0.157 1.00 . A A . 11 SER H 1 1
1 153 1 1 11 SER HA H -7.268 -4.561 -1.038 1.00 . A A . 11 SER HA 1 1
1 154 1 1 11 SER HB2 H -8.364 -2.343 -2.776 1.00 . A A . 11 SER HB2 1 1
1 155 1 1 11 SER HB3 H -8.328 -4.064 -3.146 1.00 . A A . 11 SER HB3 1 1
1 156 1 1 11 SER HG H -9.611 -4.125 -1.006 1.00 . A A . 11 SER HG 1 1
1 157 1 1 11 SER N N -7.528 -2.712 -0.169 1.00 . A A . 11 SER N 1 1
1 158 1 1 11 SER O O -5.730 -3.430 -3.174 1.00 . A A . 11 SER O 1 1
1 159 1 1 11 SER OG O -9.691 -3.496 -1.737 1.00 . A A . 11 SER OG 1 1
1 160 1 1 12 TYR C C -2.669 -3.026 -1.097 1.00 . A A . 12 TYR C 1 1
1 161 1 1 12 TYR CA C -3.765 -2.171 -1.715 1.00 . A A . 12 TYR CA 1 1
1 162 1 1 12 TYR CB C -3.515 -0.695 -1.392 1.00 . A A . 12 TYR CB 1 1
1 163 1 1 12 TYR CD1 C -5.603 0.438 -0.563 1.00 . A A . 12 TYR CD1 1 1
1 164 1 1 12 TYR CD2 C -4.988 0.766 -2.841 1.00 . A A . 12 TYR CD2 1 1
1 165 1 1 12 TYR CE1 C -6.712 1.232 -0.739 1.00 . A A . 12 TYR CE1 1 1
1 166 1 1 12 TYR CE2 C -6.099 1.567 -3.025 1.00 . A A . 12 TYR CE2 1 1
1 167 1 1 12 TYR CG C -4.722 0.189 -1.605 1.00 . A A . 12 TYR CG 1 1
1 168 1 1 12 TYR CZ C -6.958 1.795 -1.971 1.00 . A A . 12 TYR CZ 1 1
1 169 1 1 12 TYR H H -5.278 -2.432 -0.261 1.00 . A A . 12 TYR H 1 1
1 170 1 1 12 TYR HA H -3.764 -2.308 -2.784 1.00 . A A . 12 TYR HA 1 1
1 171 1 1 12 TYR HB2 H -3.219 -0.607 -0.358 1.00 . A A . 12 TYR HB2 1 1
1 172 1 1 12 TYR HB3 H -2.717 -0.327 -2.021 1.00 . A A . 12 TYR HB3 1 1
1 173 1 1 12 TYR HD1 H -5.408 -0.004 0.403 1.00 . A A . 12 TYR HD1 1 1
1 174 1 1 12 TYR HD2 H -4.313 0.583 -3.663 1.00 . A A . 12 TYR HD2 1 1
1 175 1 1 12 TYR HE1 H -7.385 1.406 0.089 1.00 . A A . 12 TYR HE1 1 1
1 176 1 1 12 TYR HE2 H -6.292 2.010 -3.990 1.00 . A A . 12 TYR HE2 1 1
1 177 1 1 12 TYR HH H -8.517 2.333 -2.965 1.00 . A A . 12 TYR HH 1 1
1 178 1 1 12 TYR N N -5.063 -2.584 -1.205 1.00 . A A . 12 TYR N 1 1
1 179 1 1 12 TYR O O -2.407 -2.938 0.104 1.00 . A A . 12 TYR O 1 1
1 180 1 1 12 TYR OH O -8.069 2.589 -2.147 1.00 . A A . 12 TYR OH 1 1
1 181 1 1 13 VAL C C 0.363 -4.310 -2.032 1.00 . A A . 13 VAL C 1 1
1 182 1 1 13 VAL CA C -0.979 -4.734 -1.449 1.00 . A A . 13 VAL CA 1 1
1 183 1 1 13 VAL CB C -1.237 -6.207 -1.827 1.00 . A A . 13 VAL CB 1 1
1 184 1 1 13 VAL CG1 C -0.111 -7.101 -1.328 1.00 . A A . 13 VAL CG1 1 1
1 185 1 1 13 VAL CG2 C -2.571 -6.678 -1.275 1.00 . A A . 13 VAL CG2 1 1
1 186 1 1 13 VAL H H -2.325 -3.907 -2.855 1.00 . A A . 13 VAL H 1 1
1 187 1 1 13 VAL HA H -0.934 -4.663 -0.371 1.00 . A A . 13 VAL HA 1 1
1 188 1 1 13 VAL HB H -1.273 -6.279 -2.903 1.00 . A A . 13 VAL HB 1 1
1 189 1 1 13 VAL HG11 H -0.073 -7.063 -0.250 1.00 . A A . 13 VAL HG11 1 1
1 190 1 1 13 VAL HG12 H 0.827 -6.754 -1.733 1.00 . A A . 13 VAL HG12 1 1
1 191 1 1 13 VAL HG13 H -0.288 -8.116 -1.648 1.00 . A A . 13 VAL HG13 1 1
1 192 1 1 13 VAL HG21 H -2.748 -7.697 -1.585 1.00 . A A . 13 VAL HG21 1 1
1 193 1 1 13 VAL HG22 H -3.361 -6.046 -1.653 1.00 . A A . 13 VAL HG22 1 1
1 194 1 1 13 VAL HG23 H -2.552 -6.627 -0.198 1.00 . A A . 13 VAL HG23 1 1
1 195 1 1 13 VAL N N -2.053 -3.868 -1.912 1.00 . A A . 13 VAL N 1 1
1 196 1 1 13 VAL O O 0.494 -4.131 -3.242 1.00 . A A . 13 VAL O 1 1
1 197 1 1 14 CYS C C 3.294 -5.355 -1.962 1.00 . A A . 14 CYS C 1 1
1 198 1 1 14 CYS CA C 2.722 -3.980 -1.636 1.00 . A A . 14 CYS CA 1 1
1 199 1 1 14 CYS CB C 3.578 -3.288 -0.574 1.00 . A A . 14 CYS CB 1 1
1 200 1 1 14 CYS H H 1.162 -4.139 -0.210 1.00 . A A . 14 CYS H 1 1
1 201 1 1 14 CYS HA H 2.703 -3.378 -2.530 1.00 . A A . 14 CYS HA 1 1
1 202 1 1 14 CYS HB2 H 3.228 -2.274 -0.447 1.00 . A A . 14 CYS HB2 1 1
1 203 1 1 14 CYS HB3 H 3.474 -3.818 0.360 1.00 . A A . 14 CYS HB3 1 1
1 204 1 1 14 CYS N N 1.355 -4.144 -1.173 1.00 . A A . 14 CYS N 1 1
1 205 1 1 14 CYS O O 3.388 -6.211 -1.084 1.00 . A A . 14 CYS O 1 1
1 206 1 1 14 CYS SG S 5.342 -3.215 -0.976 1.00 . A A . 14 CYS SG 1 1
1 207 1 1 15 PRO C C 5.332 -7.457 -2.967 1.00 . A A . 15 PRO C 1 1
1 208 1 1 15 PRO CA C 4.109 -6.912 -3.701 1.00 . A A . 15 PRO CA 1 1
1 209 1 1 15 PRO CB C 4.447 -6.682 -5.180 1.00 . A A . 15 PRO CB 1 1
1 210 1 1 15 PRO CD C 3.753 -4.577 -4.299 1.00 . A A . 15 PRO CD 1 1
1 211 1 1 15 PRO CG C 3.767 -5.408 -5.545 1.00 . A A . 15 PRO CG 1 1
1 212 1 1 15 PRO HA H 3.303 -7.628 -3.626 1.00 . A A . 15 PRO HA 1 1
1 213 1 1 15 PRO HB2 H 5.519 -6.603 -5.297 1.00 . A A . 15 PRO HB2 1 1
1 214 1 1 15 PRO HB3 H 4.076 -7.509 -5.770 1.00 . A A . 15 PRO HB3 1 1
1 215 1 1 15 PRO HD2 H 4.658 -3.991 -4.223 1.00 . A A . 15 PRO HD2 1 1
1 216 1 1 15 PRO HD3 H 2.884 -3.939 -4.283 1.00 . A A . 15 PRO HD3 1 1
1 217 1 1 15 PRO HG2 H 4.320 -4.907 -6.324 1.00 . A A . 15 PRO HG2 1 1
1 218 1 1 15 PRO HG3 H 2.757 -5.611 -5.871 1.00 . A A . 15 PRO HG3 1 1
1 219 1 1 15 PRO N N 3.687 -5.585 -3.226 1.00 . A A . 15 PRO N 1 1
1 220 1 1 15 PRO O O 5.517 -8.669 -2.868 1.00 . A A . 15 PRO O 1 1
1 221 1 1 16 ASN C C 7.236 -7.232 -0.330 1.00 . A A . 16 ASN C 1 1
1 222 1 1 16 ASN CA C 7.411 -6.960 -1.821 1.00 . A A . 16 ASN CA 1 1
1 223 1 1 16 ASN CB C 8.463 -5.873 -2.037 1.00 . A A . 16 ASN CB 1 1
1 224 1 1 16 ASN CG C 9.836 -6.256 -1.510 1.00 . A A . 16 ASN CG 1 1
1 225 1 1 16 ASN H H 5.918 -5.612 -2.488 1.00 . A A . 16 ASN H 1 1
1 226 1 1 16 ASN HA H 7.745 -7.867 -2.301 1.00 . A A . 16 ASN HA 1 1
1 227 1 1 16 ASN HB2 H 8.549 -5.676 -3.094 1.00 . A A . 16 ASN HB2 1 1
1 228 1 1 16 ASN HB3 H 8.144 -4.974 -1.534 1.00 . A A . 16 ASN HB3 1 1
1 229 1 1 16 ASN HD21 H 10.348 -6.988 -3.283 1.00 . A A . 16 ASN HD21 1 1
1 230 1 1 16 ASN HD22 H 11.555 -7.088 -2.051 1.00 . A A . 16 ASN HD22 1 1
1 231 1 1 16 ASN N N 6.156 -6.562 -2.447 1.00 . A A . 16 ASN N 1 1
1 232 1 1 16 ASN ND2 N 10.662 -6.837 -2.367 1.00 . A A . 16 ASN ND2 1 1
1 233 1 1 16 ASN O O 7.848 -8.153 0.216 1.00 . A A . 16 ASN O 1 1
1 234 1 1 16 ASN OD1 O 10.155 -6.018 -0.345 1.00 . A A . 16 ASN OD1 1 1
1 235 1 1 17 CYS C C 4.996 -7.422 2.108 1.00 . A A . 17 CYS C 1 1
1 236 1 1 17 CYS CA C 6.220 -6.577 1.769 1.00 . A A . 17 CYS CA 1 1
1 237 1 1 17 CYS CB C 6.080 -5.202 2.422 1.00 . A A . 17 CYS CB 1 1
1 238 1 1 17 CYS H H 5.901 -5.754 -0.159 1.00 . A A . 17 CYS H 1 1
1 239 1 1 17 CYS HA H 7.098 -7.061 2.164 1.00 . A A . 17 CYS HA 1 1
1 240 1 1 17 CYS HB2 H 5.143 -4.761 2.117 1.00 . A A . 17 CYS HB2 1 1
1 241 1 1 17 CYS HB3 H 6.081 -5.321 3.495 1.00 . A A . 17 CYS HB3 1 1
1 242 1 1 17 CYS N N 6.400 -6.440 0.329 1.00 . A A . 17 CYS N 1 1
1 243 1 1 17 CYS O O 4.881 -7.948 3.216 1.00 . A A . 17 CYS O 1 1
1 244 1 1 17 CYS SG S 7.393 -4.037 1.998 1.00 . A A . 17 CYS SG 1 1
1 245 1 1 18 GLY C C 1.912 -7.431 2.286 1.00 . A A . 18 GLY C 1 1
1 246 1 1 18 GLY CA C 2.831 -8.248 1.402 1.00 . A A . 18 GLY CA 1 1
1 247 1 1 18 GLY H H 4.253 -7.167 0.263 1.00 . A A . 18 GLY H 1 1
1 248 1 1 18 GLY HA2 H 2.339 -8.441 0.460 1.00 . A A . 18 GLY HA2 1 1
1 249 1 1 18 GLY HA3 H 3.043 -9.189 1.888 1.00 . A A . 18 GLY HA3 1 1
1 250 1 1 18 GLY N N 4.081 -7.550 1.150 1.00 . A A . 18 GLY N 1 1
1 251 1 1 18 GLY O O 0.944 -7.948 2.848 1.00 . A A . 18 GLY O 1 1
1 252 1 1 19 LYS C C 0.189 -4.807 2.770 1.00 . A A . 19 LYS C 1 1
1 253 1 1 19 LYS CA C 1.546 -5.246 3.316 1.00 . A A . 19 LYS CA 1 1
1 254 1 1 19 LYS CB C 2.425 -4.015 3.565 1.00 . A A . 19 LYS CB 1 1
1 255 1 1 19 LYS CD C 2.134 -3.629 6.032 1.00 . A A . 19 LYS CD 1 1
1 256 1 1 19 LYS CE C 1.439 -2.783 7.088 1.00 . A A . 19 LYS CE 1 1
1 257 1 1 19 LYS CG C 1.893 -3.080 4.638 1.00 . A A . 19 LYS CG 1 1
1 258 1 1 19 LYS H H 2.930 -5.787 1.820 1.00 . A A . 19 LYS H 1 1
1 259 1 1 19 LYS HA H 1.399 -5.769 4.248 1.00 . A A . 19 LYS HA 1 1
1 260 1 1 19 LYS HB2 H 3.409 -4.346 3.865 1.00 . A A . 19 LYS HB2 1 1
1 261 1 1 19 LYS HB3 H 2.509 -3.459 2.643 1.00 . A A . 19 LYS HB3 1 1
1 262 1 1 19 LYS HD2 H 1.757 -4.636 6.081 1.00 . A A . 19 LYS HD2 1 1
1 263 1 1 19 LYS HD3 H 3.196 -3.631 6.228 1.00 . A A . 19 LYS HD3 1 1
1 264 1 1 19 LYS HE2 H 1.703 -3.161 8.064 1.00 . A A . 19 LYS HE2 1 1
1 265 1 1 19 LYS HE3 H 1.780 -1.762 6.994 1.00 . A A . 19 LYS HE3 1 1
1 266 1 1 19 LYS HG2 H 2.390 -2.126 4.548 1.00 . A A . 19 LYS HG2 1 1
1 267 1 1 19 LYS HG3 H 0.831 -2.949 4.491 1.00 . A A . 19 LYS HG3 1 1
1 268 1 1 19 LYS HZ1 H -0.323 -2.484 5.998 1.00 . A A . 19 LYS HZ1 1 1
1 269 1 1 19 LYS HZ2 H -0.486 -2.195 7.653 1.00 . A A . 19 LYS HZ2 1 1
1 270 1 1 19 LYS HZ3 H -0.399 -3.780 7.080 1.00 . A A . 19 LYS HZ3 1 1
1 271 1 1 19 LYS N N 2.223 -6.145 2.393 1.00 . A A . 19 LYS N 1 1
1 272 1 1 19 LYS NZ N -0.043 -2.813 6.944 1.00 . A A . 19 LYS NZ 1 1
1 273 1 1 19 LYS O O 0.072 -4.448 1.597 1.00 . A A . 19 LYS O 1 1
1 274 1 1 20 ILE C C -2.378 -2.947 3.751 1.00 . A A . 20 ILE C 1 1
1 275 1 1 20 ILE CA C -2.162 -4.379 3.280 1.00 . A A . 20 ILE CA 1 1
1 276 1 1 20 ILE CB C -3.252 -5.303 3.874 1.00 . A A . 20 ILE CB 1 1
1 277 1 1 20 ILE CD1 C -4.235 -6.243 1.717 1.00 . A A . 20 ILE CD1 1 1
1 278 1 1 20 ILE CG1 C -3.441 -6.523 2.975 1.00 . A A . 20 ILE CG1 1 1
1 279 1 1 20 ILE CG2 C -4.575 -4.567 4.068 1.00 . A A . 20 ILE CG2 1 1
1 280 1 1 20 ILE H H -0.669 -5.197 4.531 1.00 . A A . 20 ILE H 1 1
1 281 1 1 20 ILE HA H -2.247 -4.404 2.202 1.00 . A A . 20 ILE HA 1 1
1 282 1 1 20 ILE HB H -2.914 -5.636 4.844 1.00 . A A . 20 ILE HB 1 1
1 283 1 1 20 ILE HD11 H -5.227 -5.907 1.984 1.00 . A A . 20 ILE HD11 1 1
1 284 1 1 20 ILE HD12 H -4.307 -7.146 1.129 1.00 . A A . 20 ILE HD12 1 1
1 285 1 1 20 ILE HD13 H -3.739 -5.476 1.140 1.00 . A A . 20 ILE HD13 1 1
1 286 1 1 20 ILE HG12 H -2.472 -6.879 2.672 1.00 . A A . 20 ILE HG12 1 1
1 287 1 1 20 ILE HG13 H -3.952 -7.295 3.528 1.00 . A A . 20 ILE HG13 1 1
1 288 1 1 20 ILE HG21 H -5.305 -5.243 4.489 1.00 . A A . 20 ILE HG21 1 1
1 289 1 1 20 ILE HG22 H -4.929 -4.205 3.113 1.00 . A A . 20 ILE HG22 1 1
1 290 1 1 20 ILE HG23 H -4.430 -3.731 4.738 1.00 . A A . 20 ILE HG23 1 1
1 291 1 1 20 ILE N N -0.825 -4.844 3.629 1.00 . A A . 20 ILE N 1 1
1 292 1 1 20 ILE O O -2.092 -2.603 4.900 1.00 . A A . 20 ILE O 1 1
1 293 1 1 21 PHE C C -4.613 -0.451 2.879 1.00 . A A . 21 PHE C 1 1
1 294 1 1 21 PHE CA C -3.144 -0.731 3.127 1.00 . A A . 21 PHE CA 1 1
1 295 1 1 21 PHE CB C -2.269 0.212 2.308 1.00 . A A . 21 PHE CB 1 1
1 296 1 1 21 PHE CD1 C 0.145 -0.455 2.405 1.00 . A A . 21 PHE CD1 1 1
1 297 1 1 21 PHE CD2 C -0.608 1.293 3.836 1.00 . A A . 21 PHE CD2 1 1
1 298 1 1 21 PHE CE1 C 1.418 -0.326 2.917 1.00 . A A . 21 PHE CE1 1 1
1 299 1 1 21 PHE CE2 C 0.665 1.426 4.352 1.00 . A A . 21 PHE CE2 1 1
1 300 1 1 21 PHE CG C -0.882 0.351 2.860 1.00 . A A . 21 PHE CG 1 1
1 301 1 1 21 PHE CZ C 1.678 0.617 3.892 1.00 . A A . 21 PHE CZ 1 1
1 302 1 1 21 PHE H H -3.011 -2.461 1.932 1.00 . A A . 21 PHE H 1 1
1 303 1 1 21 PHE HA H -2.939 -0.569 4.176 1.00 . A A . 21 PHE HA 1 1
1 304 1 1 21 PHE HB2 H -2.191 -0.163 1.299 1.00 . A A . 21 PHE HB2 1 1
1 305 1 1 21 PHE HB3 H -2.722 1.192 2.291 1.00 . A A . 21 PHE HB3 1 1
1 306 1 1 21 PHE HD1 H -0.057 -1.195 1.645 1.00 . A A . 21 PHE HD1 1 1
1 307 1 1 21 PHE HD2 H -1.402 1.928 4.197 1.00 . A A . 21 PHE HD2 1 1
1 308 1 1 21 PHE HE1 H 2.213 -0.961 2.552 1.00 . A A . 21 PHE HE1 1 1
1 309 1 1 21 PHE HE2 H 0.865 2.164 5.115 1.00 . A A . 21 PHE HE2 1 1
1 310 1 1 21 PHE HZ H 2.677 0.718 4.292 1.00 . A A . 21 PHE HZ 1 1
1 311 1 1 21 PHE N N -2.835 -2.116 2.835 1.00 . A A . 21 PHE N 1 1
1 312 1 1 21 PHE O O -5.246 -1.095 2.038 1.00 . A A . 21 PHE O 1 1
1 313 1 1 22 ARG C C -6.684 2.199 2.767 1.00 . A A . 22 ARG C 1 1
1 314 1 1 22 ARG CA C -6.544 0.865 3.496 1.00 . A A . 22 ARG CA 1 1
1 315 1 1 22 ARG CB C -7.178 0.957 4.878 1.00 . A A . 22 ARG CB 1 1
1 316 1 1 22 ARG CD C -9.248 1.304 6.232 1.00 . A A . 22 ARG CD 1 1
1 317 1 1 22 ARG CG C -8.684 1.074 4.841 1.00 . A A . 22 ARG CG 1 1
1 318 1 1 22 ARG CZ C -11.426 1.718 7.312 1.00 . A A . 22 ARG CZ 1 1
1 319 1 1 22 ARG H H -4.595 0.951 4.292 1.00 . A A . 22 ARG H 1 1
1 320 1 1 22 ARG HA H -7.046 0.100 2.927 1.00 . A A . 22 ARG HA 1 1
1 321 1 1 22 ARG HB2 H -6.919 0.073 5.441 1.00 . A A . 22 ARG HB2 1 1
1 322 1 1 22 ARG HB3 H -6.783 1.825 5.385 1.00 . A A . 22 ARG HB3 1 1
1 323 1 1 22 ARG HD2 H -9.079 0.418 6.826 1.00 . A A . 22 ARG HD2 1 1
1 324 1 1 22 ARG HD3 H -8.731 2.139 6.679 1.00 . A A . 22 ARG HD3 1 1
1 325 1 1 22 ARG HE H -11.107 1.711 5.337 1.00 . A A . 22 ARG HE 1 1
1 326 1 1 22 ARG HG2 H -8.954 1.903 4.205 1.00 . A A . 22 ARG HG2 1 1
1 327 1 1 22 ARG HG3 H -9.088 0.157 4.439 1.00 . A A . 22 ARG HG3 1 1
1 328 1 1 22 ARG HH11 H -9.896 1.367 8.597 1.00 . A A . 22 ARG HH11 1 1
1 329 1 1 22 ARG HH12 H -11.433 1.660 9.341 1.00 . A A . 22 ARG HH12 1 1
1 330 1 1 22 ARG HH21 H -13.140 2.133 6.305 1.00 . A A . 22 ARG HH21 1 1
1 331 1 1 22 ARG HH22 H -13.277 2.103 8.039 1.00 . A A . 22 ARG HH22 1 1
1 332 1 1 22 ARG N N -5.151 0.494 3.626 1.00 . A A . 22 ARG N 1 1
1 333 1 1 22 ARG NE N -10.681 1.593 6.213 1.00 . A A . 22 ARG NE 1 1
1 334 1 1 22 ARG NH1 N -10.875 1.571 8.511 1.00 . A A . 22 ARG NH1 1 1
1 335 1 1 22 ARG NH2 N -12.717 2.006 7.212 1.00 . A A . 22 ARG NH2 1 1
1 336 1 1 22 ARG O O -7.748 2.525 2.241 1.00 . A A . 22 ARG O 1 1
1 337 1 1 23 TRP C C -4.556 4.374 1.028 1.00 . A A . 23 TRP C 1 1
1 338 1 1 23 TRP CA C -5.613 4.287 2.123 1.00 . A A . 23 TRP CA 1 1
1 339 1 1 23 TRP CB C -5.353 5.362 3.182 1.00 . A A . 23 TRP CB 1 1
1 340 1 1 23 TRP CD1 C -5.825 4.925 5.659 1.00 . A A . 23 TRP CD1 1 1
1 341 1 1 23 TRP CD2 C -7.653 5.383 4.448 1.00 . A A . 23 TRP CD2 1 1
1 342 1 1 23 TRP CE2 C -8.042 5.161 5.782 1.00 . A A . 23 TRP CE2 1 1
1 343 1 1 23 TRP CE3 C -8.637 5.688 3.503 1.00 . A A . 23 TRP CE3 1 1
1 344 1 1 23 TRP CG C -6.228 5.232 4.391 1.00 . A A . 23 TRP CG 1 1
1 345 1 1 23 TRP CH2 C -10.311 5.532 5.246 1.00 . A A . 23 TRP CH2 1 1
1 346 1 1 23 TRP CZ2 C -9.372 5.233 6.191 1.00 . A A . 23 TRP CZ2 1 1
1 347 1 1 23 TRP CZ3 C -9.955 5.759 3.914 1.00 . A A . 23 TRP CZ3 1 1
1 348 1 1 23 TRP H H -4.770 2.630 3.134 1.00 . A A . 23 TRP H 1 1
1 349 1 1 23 TRP HA H -6.588 4.446 1.686 1.00 . A A . 23 TRP HA 1 1
1 350 1 1 23 TRP HB2 H -4.325 5.298 3.507 1.00 . A A . 23 TRP HB2 1 1
1 351 1 1 23 TRP HB3 H -5.527 6.336 2.748 1.00 . A A . 23 TRP HB3 1 1
1 352 1 1 23 TRP HD1 H -4.799 4.746 5.943 1.00 . A A . 23 TRP HD1 1 1
1 353 1 1 23 TRP HE1 H -6.872 4.689 7.465 1.00 . A A . 23 TRP HE1 1 1
1 354 1 1 23 TRP HE3 H -8.383 5.866 2.469 1.00 . A A . 23 TRP HE3 1 1
1 355 1 1 23 TRP HH2 H -11.353 5.595 5.520 1.00 . A A . 23 TRP HH2 1 1
1 356 1 1 23 TRP HZ2 H -9.665 5.062 7.213 1.00 . A A . 23 TRP HZ2 1 1
1 357 1 1 23 TRP HZ3 H -10.728 5.990 3.200 1.00 . A A . 23 TRP HZ3 1 1
1 358 1 1 23 TRP N N -5.600 2.965 2.737 1.00 . A A . 23 TRP N 1 1
1 359 1 1 23 TRP NE1 N -6.908 4.884 6.501 1.00 . A A . 23 TRP NE1 1 1
1 360 1 1 23 TRP O O -3.521 3.715 1.099 1.00 . A A . 23 TRP O 1 1
1 361 1 1 24 ARG C C -2.702 6.171 -0.758 1.00 . A A . 24 ARG C 1 1
1 362 1 1 24 ARG CA C -3.936 5.349 -1.125 1.00 . A A . 24 ARG CA 1 1
1 363 1 1 24 ARG CB C -4.662 6.024 -2.290 1.00 . A A . 24 ARG CB 1 1
1 364 1 1 24 ARG CD C -6.520 5.978 -3.965 1.00 . A A . 24 ARG CD 1 1
1 365 1 1 24 ARG CG C -5.813 5.215 -2.857 1.00 . A A . 24 ARG CG 1 1
1 366 1 1 24 ARG CZ C -7.705 8.130 -4.245 1.00 . A A . 24 ARG CZ 1 1
1 367 1 1 24 ARG H H -5.673 5.695 0.033 1.00 . A A . 24 ARG H 1 1
1 368 1 1 24 ARG HA H -3.617 4.366 -1.439 1.00 . A A . 24 ARG HA 1 1
1 369 1 1 24 ARG HB2 H -5.052 6.973 -1.953 1.00 . A A . 24 ARG HB2 1 1
1 370 1 1 24 ARG HB3 H -3.952 6.203 -3.084 1.00 . A A . 24 ARG HB3 1 1
1 371 1 1 24 ARG HD2 H -5.817 6.165 -4.763 1.00 . A A . 24 ARG HD2 1 1
1 372 1 1 24 ARG HD3 H -7.335 5.377 -4.337 1.00 . A A . 24 ARG HD3 1 1
1 373 1 1 24 ARG HE H -6.905 7.471 -2.538 1.00 . A A . 24 ARG HE 1 1
1 374 1 1 24 ARG HG2 H -5.429 4.289 -3.258 1.00 . A A . 24 ARG HG2 1 1
1 375 1 1 24 ARG HG3 H -6.518 5.005 -2.067 1.00 . A A . 24 ARG HG3 1 1
1 376 1 1 24 ARG HH11 H -7.606 7.021 -5.940 1.00 . A A . 24 ARG HH11 1 1
1 377 1 1 24 ARG HH12 H -8.436 8.535 -6.089 1.00 . A A . 24 ARG HH12 1 1
1 378 1 1 24 ARG HH21 H -7.974 9.457 -2.738 1.00 . A A . 24 ARG HH21 1 1
1 379 1 1 24 ARG HH22 H -8.638 9.928 -4.271 1.00 . A A . 24 ARG HH22 1 1
1 380 1 1 24 ARG N N -4.837 5.182 0.012 1.00 . A A . 24 ARG N 1 1
1 381 1 1 24 ARG NE N -7.048 7.254 -3.487 1.00 . A A . 24 ARG NE 1 1
1 382 1 1 24 ARG NH1 N -7.931 7.876 -5.527 1.00 . A A . 24 ARG NH1 1 1
1 383 1 1 24 ARG NH2 N -8.139 9.261 -3.710 1.00 . A A . 24 ARG NH2 1 1
1 384 1 1 24 ARG O O -1.588 5.837 -1.155 1.00 . A A . 24 ARG O 1 1
1 385 1 1 25 VAL C C -0.669 7.604 1.023 1.00 . A A . 25 VAL C 1 1
1 386 1 1 25 VAL CA C -1.850 8.214 0.271 1.00 . A A . 25 VAL CA 1 1
1 387 1 1 25 VAL CB C -2.382 9.447 1.038 1.00 . A A . 25 VAL CB 1 1
1 388 1 1 25 VAL CG1 C -3.294 10.272 0.144 1.00 . A A . 25 VAL CG1 1 1
1 389 1 1 25 VAL CG2 C -3.115 9.033 2.310 1.00 . A A . 25 VAL CG2 1 1
1 390 1 1 25 VAL H H -3.787 7.360 0.431 1.00 . A A . 25 VAL H 1 1
1 391 1 1 25 VAL HA H -1.495 8.555 -0.689 1.00 . A A . 25 VAL HA 1 1
1 392 1 1 25 VAL HB H -1.539 10.061 1.317 1.00 . A A . 25 VAL HB 1 1
1 393 1 1 25 VAL HG11 H -3.644 11.137 0.685 1.00 . A A . 25 VAL HG11 1 1
1 394 1 1 25 VAL HG12 H -4.139 9.671 -0.160 1.00 . A A . 25 VAL HG12 1 1
1 395 1 1 25 VAL HG13 H -2.748 10.590 -0.731 1.00 . A A . 25 VAL HG13 1 1
1 396 1 1 25 VAL HG21 H -3.483 9.914 2.815 1.00 . A A . 25 VAL HG21 1 1
1 397 1 1 25 VAL HG22 H -2.434 8.503 2.961 1.00 . A A . 25 VAL HG22 1 1
1 398 1 1 25 VAL HG23 H -3.944 8.390 2.056 1.00 . A A . 25 VAL HG23 1 1
1 399 1 1 25 VAL N N -2.907 7.234 0.015 1.00 . A A . 25 VAL N 1 1
1 400 1 1 25 VAL O O 0.489 7.824 0.662 1.00 . A A . 25 VAL O 1 1
1 401 1 1 26 ASN C C 0.663 4.993 2.054 1.00 . A A . 26 ASN C 1 1
1 402 1 1 26 ASN CA C 0.085 6.174 2.827 1.00 . A A . 26 ASN CA 1 1
1 403 1 1 26 ASN CB C -0.416 5.761 4.224 1.00 . A A . 26 ASN CB 1 1
1 404 1 1 26 ASN CG C -1.735 5.003 4.235 1.00 . A A . 26 ASN CG 1 1
1 405 1 1 26 ASN H H -1.898 6.702 2.307 1.00 . A A . 26 ASN H 1 1
1 406 1 1 26 ASN HA H 0.877 6.898 2.954 1.00 . A A . 26 ASN HA 1 1
1 407 1 1 26 ASN HB2 H 0.326 5.130 4.680 1.00 . A A . 26 ASN HB2 1 1
1 408 1 1 26 ASN HB3 H -0.534 6.651 4.825 1.00 . A A . 26 ASN HB3 1 1
1 409 1 1 26 ASN HD21 H -1.189 3.896 2.685 1.00 . A A . 26 ASN HD21 1 1
1 410 1 1 26 ASN HD22 H -2.757 3.570 3.327 1.00 . A A . 26 ASN HD22 1 1
1 411 1 1 26 ASN N N -0.960 6.830 2.055 1.00 . A A . 26 ASN N 1 1
1 412 1 1 26 ASN ND2 N -1.910 4.065 3.324 1.00 . A A . 26 ASN ND2 1 1
1 413 1 1 26 ASN O O 1.812 4.603 2.262 1.00 . A A . 26 ASN O 1 1
1 414 1 1 26 ASN OD1 O -2.582 5.236 5.095 1.00 . A A . 26 ASN OD1 1 1
1 415 1 1 27 PHE C C 1.374 3.783 -0.643 1.00 . A A . 27 PHE C 1 1
1 416 1 1 27 PHE CA C 0.285 3.323 0.316 1.00 . A A . 27 PHE CA 1 1
1 417 1 1 27 PHE CB C -0.900 2.761 -0.472 1.00 . A A . 27 PHE CB 1 1
1 418 1 1 27 PHE CD1 C -0.217 0.373 -0.729 1.00 . A A . 27 PHE CD1 1 1
1 419 1 1 27 PHE CD2 C -0.508 1.676 -2.700 1.00 . A A . 27 PHE CD2 1 1
1 420 1 1 27 PHE CE1 C 0.130 -0.719 -1.492 1.00 . A A . 27 PHE CE1 1 1
1 421 1 1 27 PHE CE2 C -0.164 0.585 -3.472 1.00 . A A . 27 PHE CE2 1 1
1 422 1 1 27 PHE CG C -0.537 1.580 -1.319 1.00 . A A . 27 PHE CG 1 1
1 423 1 1 27 PHE CZ C 0.156 -0.612 -2.865 1.00 . A A . 27 PHE CZ 1 1
1 424 1 1 27 PHE H H -1.049 4.794 1.042 1.00 . A A . 27 PHE H 1 1
1 425 1 1 27 PHE HA H 0.685 2.545 0.951 1.00 . A A . 27 PHE HA 1 1
1 426 1 1 27 PHE HB2 H -1.671 2.454 0.219 1.00 . A A . 27 PHE HB2 1 1
1 427 1 1 27 PHE HB3 H -1.290 3.532 -1.121 1.00 . A A . 27 PHE HB3 1 1
1 428 1 1 27 PHE HD1 H -0.238 0.291 0.348 1.00 . A A . 27 PHE HD1 1 1
1 429 1 1 27 PHE HD2 H -0.758 2.614 -3.174 1.00 . A A . 27 PHE HD2 1 1
1 430 1 1 27 PHE HE1 H 0.376 -1.657 -1.015 1.00 . A A . 27 PHE HE1 1 1
1 431 1 1 27 PHE HE2 H -0.144 0.668 -4.550 1.00 . A A . 27 PHE HE2 1 1
1 432 1 1 27 PHE HZ H 0.430 -1.460 -3.461 1.00 . A A . 27 PHE HZ 1 1
1 433 1 1 27 PHE N N -0.145 4.433 1.157 1.00 . A A . 27 PHE N 1 1
1 434 1 1 27 PHE O O 2.436 3.170 -0.732 1.00 . A A . 27 PHE O 1 1
1 435 1 1 28 ILE C C 3.343 5.868 -1.546 1.00 . A A . 28 ILE C 1 1
1 436 1 1 28 ILE CA C 2.076 5.440 -2.278 1.00 . A A . 28 ILE CA 1 1
1 437 1 1 28 ILE CB C 1.481 6.638 -3.053 1.00 . A A . 28 ILE CB 1 1
1 438 1 1 28 ILE CD1 C 0.444 5.040 -4.759 1.00 . A A . 28 ILE CD1 1 1
1 439 1 1 28 ILE CG1 C 0.222 6.204 -3.811 1.00 . A A . 28 ILE CG1 1 1
1 440 1 1 28 ILE CG2 C 2.505 7.229 -4.015 1.00 . A A . 28 ILE CG2 1 1
1 441 1 1 28 ILE H H 0.243 5.329 -1.222 1.00 . A A . 28 ILE H 1 1
1 442 1 1 28 ILE HA H 2.331 4.667 -2.989 1.00 . A A . 28 ILE HA 1 1
1 443 1 1 28 ILE HB H 1.214 7.402 -2.339 1.00 . A A . 28 ILE HB 1 1
1 444 1 1 28 ILE HD11 H 1.222 5.292 -5.464 1.00 . A A . 28 ILE HD11 1 1
1 445 1 1 28 ILE HD12 H -0.471 4.832 -5.292 1.00 . A A . 28 ILE HD12 1 1
1 446 1 1 28 ILE HD13 H 0.738 4.166 -4.195 1.00 . A A . 28 ILE HD13 1 1
1 447 1 1 28 ILE HG12 H -0.533 5.910 -3.099 1.00 . A A . 28 ILE HG12 1 1
1 448 1 1 28 ILE HG13 H -0.143 7.038 -4.391 1.00 . A A . 28 ILE HG13 1 1
1 449 1 1 28 ILE HG21 H 3.370 7.561 -3.461 1.00 . A A . 28 ILE HG21 1 1
1 450 1 1 28 ILE HG22 H 2.066 8.068 -4.534 1.00 . A A . 28 ILE HG22 1 1
1 451 1 1 28 ILE HG23 H 2.801 6.477 -4.731 1.00 . A A . 28 ILE HG23 1 1
1 452 1 1 28 ILE N N 1.113 4.884 -1.337 1.00 . A A . 28 ILE N 1 1
1 453 1 1 28 ILE O O 4.449 5.744 -2.073 1.00 . A A . 28 ILE O 1 1
1 454 1 1 29 ARG C C 5.166 5.489 0.812 1.00 . A A . 29 ARG C 1 1
1 455 1 1 29 ARG CA C 4.298 6.714 0.531 1.00 . A A . 29 ARG CA 1 1
1 456 1 1 29 ARG CB C 3.790 7.305 1.847 1.00 . A A . 29 ARG CB 1 1
1 457 1 1 29 ARG CD C 4.323 8.530 3.979 1.00 . A A . 29 ARG CD 1 1
1 458 1 1 29 ARG CG C 4.887 7.908 2.711 1.00 . A A . 29 ARG CG 1 1
1 459 1 1 29 ARG CZ C 2.829 7.828 5.814 1.00 . A A . 29 ARG CZ 1 1
1 460 1 1 29 ARG H H 2.258 6.464 0.021 1.00 . A A . 29 ARG H 1 1
1 461 1 1 29 ARG HA H 4.888 7.452 0.011 1.00 . A A . 29 ARG HA 1 1
1 462 1 1 29 ARG HB2 H 3.065 8.072 1.629 1.00 . A A . 29 ARG HB2 1 1
1 463 1 1 29 ARG HB3 H 3.309 6.521 2.414 1.00 . A A . 29 ARG HB3 1 1
1 464 1 1 29 ARG HD2 H 5.126 9.009 4.519 1.00 . A A . 29 ARG HD2 1 1
1 465 1 1 29 ARG HD3 H 3.585 9.268 3.703 1.00 . A A . 29 ARG HD3 1 1
1 466 1 1 29 ARG HE H 3.950 6.592 4.707 1.00 . A A . 29 ARG HE 1 1
1 467 1 1 29 ARG HG2 H 5.585 7.131 2.982 1.00 . A A . 29 ARG HG2 1 1
1 468 1 1 29 ARG HG3 H 5.399 8.671 2.144 1.00 . A A . 29 ARG HG3 1 1
1 469 1 1 29 ARG HH11 H 2.831 9.827 5.461 1.00 . A A . 29 ARG HH11 1 1
1 470 1 1 29 ARG HH12 H 1.798 9.301 6.753 1.00 . A A . 29 ARG HH12 1 1
1 471 1 1 29 ARG HH21 H 2.600 5.904 6.403 1.00 . A A . 29 ARG HH21 1 1
1 472 1 1 29 ARG HH22 H 1.671 7.068 7.294 1.00 . A A . 29 ARG HH22 1 1
1 473 1 1 29 ARG N N 3.171 6.347 -0.319 1.00 . A A . 29 ARG N 1 1
1 474 1 1 29 ARG NE N 3.699 7.535 4.848 1.00 . A A . 29 ARG NE 1 1
1 475 1 1 29 ARG NH1 N 2.458 9.086 6.028 1.00 . A A . 29 ARG NH1 1 1
1 476 1 1 29 ARG NH2 N 2.326 6.856 6.563 1.00 . A A . 29 ARG NH2 1 1
1 477 1 1 29 ARG O O 6.389 5.537 0.704 1.00 . A A . 29 ARG O 1 1
1 478 1 1 30 HIS C C 5.871 2.592 0.173 1.00 . A A . 30 HIS C 1 1
1 479 1 1 30 HIS CA C 5.184 3.127 1.431 1.00 . A A . 30 HIS CA 1 1
1 480 1 1 30 HIS CB C 4.159 2.123 1.977 1.00 . A A . 30 HIS CB 1 1
1 481 1 1 30 HIS CD2 C 4.326 -0.402 1.462 1.00 . A A . 30 HIS CD2 1 1
1 482 1 1 30 HIS CE1 C 5.749 -1.002 2.970 1.00 . A A . 30 HIS CE1 1 1
1 483 1 1 30 HIS CG C 4.661 0.719 2.146 1.00 . A A . 30 HIS CG 1 1
1 484 1 1 30 HIS H H 3.530 4.426 1.223 1.00 . A A . 30 HIS H 1 1
1 485 1 1 30 HIS HA H 5.934 3.309 2.186 1.00 . A A . 30 HIS HA 1 1
1 486 1 1 30 HIS HB2 H 3.821 2.464 2.942 1.00 . A A . 30 HIS HB2 1 1
1 487 1 1 30 HIS HB3 H 3.314 2.093 1.304 1.00 . A A . 30 HIS HB3 1 1
1 488 1 1 30 HIS HD1 H 5.999 0.903 3.770 1.00 . A A . 30 HIS HD1 1 1
1 489 1 1 30 HIS HD2 H 3.631 -0.454 0.637 1.00 . A A . 30 HIS HD2 1 1
1 490 1 1 30 HIS HE1 H 6.390 -1.598 3.604 1.00 . A A . 30 HIS HE1 1 1
1 491 1 1 30 HIS N N 4.508 4.389 1.153 1.00 . A A . 30 HIS N 1 1
1 492 1 1 30 HIS ND1 N 5.565 0.322 3.105 1.00 . A A . 30 HIS ND1 1 1
1 493 1 1 30 HIS NE2 N 5.021 -1.487 1.980 1.00 . A A . 30 HIS NE2 1 1
1 494 1 1 30 HIS O O 6.958 2.016 0.239 1.00 . A A . 30 HIS O 1 1
1 495 1 1 31 LEU C C 6.988 3.295 -2.636 1.00 . A A . 31 LEU C 1 1
1 496 1 1 31 LEU CA C 5.820 2.389 -2.250 1.00 . A A . 31 LEU CA 1 1
1 497 1 1 31 LEU CB C 4.755 2.381 -3.353 1.00 . A A . 31 LEU CB 1 1
1 498 1 1 31 LEU CD1 C 4.904 -0.013 -4.105 1.00 . A A . 31 LEU CD1 1 1
1 499 1 1 31 LEU CD2 C 3.393 0.587 -2.216 1.00 . A A . 31 LEU CD2 1 1
1 500 1 1 31 LEU CG C 3.990 1.059 -3.533 1.00 . A A . 31 LEU CG 1 1
1 501 1 1 31 LEU H H 4.357 3.233 -0.966 1.00 . A A . 31 LEU H 1 1
1 502 1 1 31 LEU HA H 6.197 1.385 -2.125 1.00 . A A . 31 LEU HA 1 1
1 503 1 1 31 LEU HB2 H 4.038 3.158 -3.134 1.00 . A A . 31 LEU HB2 1 1
1 504 1 1 31 LEU HB3 H 5.240 2.618 -4.290 1.00 . A A . 31 LEU HB3 1 1
1 505 1 1 31 LEU HD11 H 5.724 -0.187 -3.425 1.00 . A A . 31 LEU HD11 1 1
1 506 1 1 31 LEU HD12 H 5.289 0.315 -5.058 1.00 . A A . 31 LEU HD12 1 1
1 507 1 1 31 LEU HD13 H 4.346 -0.928 -4.238 1.00 . A A . 31 LEU HD13 1 1
1 508 1 1 31 LEU HD21 H 4.182 0.439 -1.494 1.00 . A A . 31 LEU HD21 1 1
1 509 1 1 31 LEU HD22 H 2.869 -0.346 -2.372 1.00 . A A . 31 LEU HD22 1 1
1 510 1 1 31 LEU HD23 H 2.702 1.330 -1.846 1.00 . A A . 31 LEU HD23 1 1
1 511 1 1 31 LEU HG H 3.181 1.213 -4.232 1.00 . A A . 31 LEU HG 1 1
1 512 1 1 31 LEU N N 5.241 2.801 -0.975 1.00 . A A . 31 LEU N 1 1
1 513 1 1 31 LEU O O 7.890 2.884 -3.360 1.00 . A A . 31 LEU O 1 1
1 514 1 1 32 ARG C C 9.216 5.136 -1.395 1.00 . A A . 32 ARG C 1 1
1 515 1 1 32 ARG CA C 8.075 5.452 -2.360 1.00 . A A . 32 ARG CA 1 1
1 516 1 1 32 ARG CB C 7.593 6.896 -2.177 1.00 . A A . 32 ARG CB 1 1
1 517 1 1 32 ARG CD C 8.041 9.350 -2.451 1.00 . A A . 32 ARG CD 1 1
1 518 1 1 32 ARG CG C 8.632 7.951 -2.530 1.00 . A A . 32 ARG CG 1 1
1 519 1 1 32 ARG CZ C 5.850 10.265 -3.138 1.00 . A A . 32 ARG CZ 1 1
1 520 1 1 32 ARG H H 6.197 4.818 -1.612 1.00 . A A . 32 ARG H 1 1
1 521 1 1 32 ARG HA H 8.425 5.318 -3.373 1.00 . A A . 32 ARG HA 1 1
1 522 1 1 32 ARG HB2 H 6.729 7.052 -2.804 1.00 . A A . 32 ARG HB2 1 1
1 523 1 1 32 ARG HB3 H 7.306 7.037 -1.146 1.00 . A A . 32 ARG HB3 1 1
1 524 1 1 32 ARG HD2 H 7.690 9.524 -1.446 1.00 . A A . 32 ARG HD2 1 1
1 525 1 1 32 ARG HD3 H 8.811 10.066 -2.695 1.00 . A A . 32 ARG HD3 1 1
1 526 1 1 32 ARG HE H 6.981 9.033 -4.235 1.00 . A A . 32 ARG HE 1 1
1 527 1 1 32 ARG HG2 H 9.456 7.878 -1.837 1.00 . A A . 32 ARG HG2 1 1
1 528 1 1 32 ARG HG3 H 8.984 7.774 -3.535 1.00 . A A . 32 ARG HG3 1 1
1 529 1 1 32 ARG HH11 H 6.462 10.887 -1.309 1.00 . A A . 32 ARG HH11 1 1
1 530 1 1 32 ARG HH12 H 4.921 11.494 -1.822 1.00 . A A . 32 ARG HH12 1 1
1 531 1 1 32 ARG HH21 H 4.947 9.833 -4.902 1.00 . A A . 32 ARG HH21 1 1
1 532 1 1 32 ARG HH22 H 4.066 10.905 -3.860 1.00 . A A . 32 ARG HH22 1 1
1 533 1 1 32 ARG N N 6.972 4.523 -2.137 1.00 . A A . 32 ARG N 1 1
1 534 1 1 32 ARG NE N 6.926 9.517 -3.380 1.00 . A A . 32 ARG NE 1 1
1 535 1 1 32 ARG NH1 N 5.738 10.936 -1.999 1.00 . A A . 32 ARG NH1 1 1
1 536 1 1 32 ARG NH2 N 4.879 10.339 -4.038 1.00 . A A . 32 ARG NH2 1 1
1 537 1 1 32 ARG O O 10.367 5.523 -1.605 1.00 . A A . 32 ARG O 1 1
1 538 1 1 33 SER C C 10.672 2.795 0.152 1.00 . A A . 33 SER C 1 1
1 539 1 1 33 SER CA C 9.849 3.986 0.658 1.00 . A A . 33 SER CA 1 1
1 540 1 1 33 SER CB C 9.117 3.634 1.960 1.00 . A A . 33 SER CB 1 1
1 541 1 1 33 SER H H 7.943 4.137 -0.231 1.00 . A A . 33 SER H 1 1
1 542 1 1 33 SER HA H 10.514 4.816 0.842 1.00 . A A . 33 SER HA 1 1
1 543 1 1 33 SER HB2 H 8.523 4.479 2.271 1.00 . A A . 33 SER HB2 1 1
1 544 1 1 33 SER HB3 H 8.470 2.787 1.787 1.00 . A A . 33 SER HB3 1 1
1 545 1 1 33 SER HG H 10.632 4.062 3.135 1.00 . A A . 33 SER HG 1 1
1 546 1 1 33 SER N N 8.881 4.400 -0.343 1.00 . A A . 33 SER N 1 1
1 547 1 1 33 SER O O 11.568 2.304 0.840 1.00 . A A . 33 SER O 1 1
1 548 1 1 33 SER OG O 10.023 3.312 3.002 1.00 . A A . 33 SER OG 1 1
1 549 1 1 34 ARG C C 12.570 1.742 -1.965 1.00 . A A . 34 ARG C 1 1
1 550 1 1 34 ARG CA C 11.151 1.269 -1.687 1.00 . A A . 34 ARG CA 1 1
1 551 1 1 34 ARG CB C 10.504 0.805 -2.991 1.00 . A A . 34 ARG CB 1 1
1 552 1 1 34 ARG CD C 8.595 -0.353 -4.125 1.00 . A A . 34 ARG CD 1 1
1 553 1 1 34 ARG CG C 9.166 0.119 -2.800 1.00 . A A . 34 ARG CG 1 1
1 554 1 1 34 ARG CZ C 8.160 0.613 -6.352 1.00 . A A . 34 ARG CZ 1 1
1 555 1 1 34 ARG H H 9.630 2.743 -1.559 1.00 . A A . 34 ARG H 1 1
1 556 1 1 34 ARG HA H 11.187 0.440 -0.997 1.00 . A A . 34 ARG HA 1 1
1 557 1 1 34 ARG HB2 H 10.355 1.663 -3.629 1.00 . A A . 34 ARG HB2 1 1
1 558 1 1 34 ARG HB3 H 11.171 0.114 -3.484 1.00 . A A . 34 ARG HB3 1 1
1 559 1 1 34 ARG HD2 H 9.302 -1.025 -4.589 1.00 . A A . 34 ARG HD2 1 1
1 560 1 1 34 ARG HD3 H 7.670 -0.878 -3.938 1.00 . A A . 34 ARG HD3 1 1
1 561 1 1 34 ARG HE H 8.281 1.662 -4.647 1.00 . A A . 34 ARG HE 1 1
1 562 1 1 34 ARG HG2 H 9.298 -0.734 -2.150 1.00 . A A . 34 ARG HG2 1 1
1 563 1 1 34 ARG HG3 H 8.476 0.816 -2.347 1.00 . A A . 34 ARG HG3 1 1
1 564 1 1 34 ARG HH11 H 8.421 -1.397 -6.340 1.00 . A A . 34 ARG HH11 1 1
1 565 1 1 34 ARG HH12 H 8.113 -0.701 -7.898 1.00 . A A . 34 ARG HH12 1 1
1 566 1 1 34 ARG HH21 H 7.862 2.586 -6.691 1.00 . A A . 34 ARG HH21 1 1
1 567 1 1 34 ARG HH22 H 7.787 1.573 -8.097 1.00 . A A . 34 ARG HH22 1 1
1 568 1 1 34 ARG N N 10.378 2.342 -1.066 1.00 . A A . 34 ARG N 1 1
1 569 1 1 34 ARG NE N 8.334 0.755 -5.039 1.00 . A A . 34 ARG NE 1 1
1 570 1 1 34 ARG NH1 N 8.235 -0.591 -6.908 1.00 . A A . 34 ARG NH1 1 1
1 571 1 1 34 ARG NH2 N 7.916 1.675 -7.107 1.00 . A A . 34 ARG NH2 1 1
1 572 1 1 34 ARG O O 13.506 0.947 -2.027 1.00 . A A . 34 ARG O 1 1
1 573 1 1 35 ARG C C 14.895 3.537 -1.105 1.00 . A A . 35 ARG C 1 1
1 574 1 1 35 ARG CA C 14.010 3.669 -2.347 1.00 . A A . 35 ARG CA 1 1
1 575 1 1 35 ARG CB C 13.806 5.139 -2.717 1.00 . A A . 35 ARG CB 1 1
1 576 1 1 35 ARG CD C 14.729 7.259 -3.668 1.00 . A A . 35 ARG CD 1 1
1 577 1 1 35 ARG CG C 15.043 5.828 -3.264 1.00 . A A . 35 ARG CG 1 1
1 578 1 1 35 ARG CZ C 15.970 9.259 -4.395 1.00 . A A . 35 ARG CZ 1 1
1 579 1 1 35 ARG H H 11.919 3.624 -2.059 1.00 . A A . 35 ARG H 1 1
1 580 1 1 35 ARG HA H 14.479 3.155 -3.172 1.00 . A A . 35 ARG HA 1 1
1 581 1 1 35 ARG HB2 H 13.030 5.202 -3.465 1.00 . A A . 35 ARG HB2 1 1
1 582 1 1 35 ARG HB3 H 13.484 5.675 -1.837 1.00 . A A . 35 ARG HB3 1 1
1 583 1 1 35 ARG HD2 H 13.938 7.245 -4.402 1.00 . A A . 35 ARG HD2 1 1
1 584 1 1 35 ARG HD3 H 14.398 7.802 -2.795 1.00 . A A . 35 ARG HD3 1 1
1 585 1 1 35 ARG HE H 16.644 7.378 -4.520 1.00 . A A . 35 ARG HE 1 1
1 586 1 1 35 ARG HG2 H 15.807 5.837 -2.503 1.00 . A A . 35 ARG HG2 1 1
1 587 1 1 35 ARG HG3 H 15.395 5.287 -4.129 1.00 . A A . 35 ARG HG3 1 1
1 588 1 1 35 ARG HH11 H 14.126 9.639 -3.648 1.00 . A A . 35 ARG HH11 1 1
1 589 1 1 35 ARG HH12 H 15.028 11.037 -4.135 1.00 . A A . 35 ARG HH12 1 1
1 590 1 1 35 ARG HH21 H 17.824 9.214 -5.205 1.00 . A A . 35 ARG HH21 1 1
1 591 1 1 35 ARG HH22 H 17.124 10.790 -5.044 1.00 . A A . 35 ARG HH22 1 1
1 592 1 1 35 ARG N N 12.715 3.051 -2.108 1.00 . A A . 35 ARG N 1 1
1 593 1 1 35 ARG NE N 15.887 7.939 -4.238 1.00 . A A . 35 ARG NE 1 1
1 594 1 1 35 ARG NH1 N 14.960 10.040 -4.035 1.00 . A A . 35 ARG NH1 1 1
1 595 1 1 35 ARG NH2 N 17.061 9.797 -4.922 1.00 . A A . 35 ARG NH2 1 1
1 596 1 1 35 ARG O O 16.114 3.697 -1.173 1.00 . A A . 35 ARG O 1 1
1 597 1 1 36 GLU C C 15.334 1.580 1.500 1.00 . A A . 36 GLU C 1 1
1 598 1 1 36 GLU CA C 14.987 3.049 1.285 1.00 . A A . 36 GLU CA 1 1
1 599 1 1 36 GLU CB C 14.139 3.534 2.460 1.00 . A A . 36 GLU CB 1 1
1 600 1 1 36 GLU CD C 12.853 5.402 3.539 1.00 . A A . 36 GLU CD 1 1
1 601 1 1 36 GLU CG C 13.697 4.982 2.356 1.00 . A A . 36 GLU CG 1 1
1 602 1 1 36 GLU H H 13.293 3.115 0.018 1.00 . A A . 36 GLU H 1 1
1 603 1 1 36 GLU HA H 15.897 3.627 1.239 1.00 . A A . 36 GLU HA 1 1
1 604 1 1 36 GLU HB2 H 13.255 2.918 2.526 1.00 . A A . 36 GLU HB2 1 1
1 605 1 1 36 GLU HB3 H 14.712 3.421 3.369 1.00 . A A . 36 GLU HB3 1 1
1 606 1 1 36 GLU HG2 H 14.572 5.612 2.312 1.00 . A A . 36 GLU HG2 1 1
1 607 1 1 36 GLU HG3 H 13.117 5.105 1.454 1.00 . A A . 36 GLU HG3 1 1
1 608 1 1 36 GLU N N 14.270 3.229 0.028 1.00 . A A . 36 GLU N 1 1
1 609 1 1 36 GLU O O 15.922 1.213 2.520 1.00 . A A . 36 GLU O 1 1
1 610 1 1 36 GLU OE1 O 11.611 5.318 3.453 1.00 . A A . 36 GLU OE1 1 1
1 611 1 1 36 GLU OE2 O 13.429 5.803 4.574 1.00 . A A . 36 GLU OE2 1 1
1 612 1 1 37 GLN C C 16.477 -1.090 -0.021 1.00 . A A . 37 GLN C 1 1
1 613 1 1 37 GLN CA C 15.176 -0.693 0.660 1.00 . A A . 37 GLN CA 1 1
1 614 1 1 37 GLN CB C 14.020 -1.465 0.026 1.00 . A A . 37 GLN CB 1 1
1 615 1 1 37 GLN CD C 11.550 -1.964 -0.006 1.00 . A A . 37 GLN CD 1 1
1 616 1 1 37 GLN CG C 12.674 -1.212 0.679 1.00 . A A . 37 GLN CG 1 1
1 617 1 1 37 GLN H H 14.511 1.096 -0.253 1.00 . A A . 37 GLN H 1 1
1 618 1 1 37 GLN HA H 15.237 -0.945 1.708 1.00 . A A . 37 GLN HA 1 1
1 619 1 1 37 GLN HB2 H 13.947 -1.185 -1.013 1.00 . A A . 37 GLN HB2 1 1
1 620 1 1 37 GLN HB3 H 14.232 -2.522 0.089 1.00 . A A . 37 GLN HB3 1 1
1 621 1 1 37 GLN HE21 H 12.506 -1.871 -1.750 1.00 . A A . 37 GLN HE21 1 1
1 622 1 1 37 GLN HE22 H 10.978 -2.684 -1.771 1.00 . A A . 37 GLN HE22 1 1
1 623 1 1 37 GLN HG2 H 12.723 -1.527 1.710 1.00 . A A . 37 GLN HG2 1 1
1 624 1 1 37 GLN HG3 H 12.460 -0.154 0.637 1.00 . A A . 37 GLN HG3 1 1
1 625 1 1 37 GLN N N 14.950 0.741 0.550 1.00 . A A . 37 GLN N 1 1
1 626 1 1 37 GLN NE2 N 11.692 -2.196 -1.305 1.00 . A A . 37 GLN NE2 1 1
1 627 1 1 37 GLN O O 17.148 -0.261 -0.642 1.00 . A A . 37 GLN O 1 1
1 628 1 1 37 GLN OE1 O 10.560 -2.332 0.624 1.00 . A A . 37 GLN OE1 1 1
1 629 1 1 38 LYS C C 17.645 -4.129 -1.372 1.00 . A A . 38 LYS C 1 1
1 630 1 1 38 LYS CA C 18.010 -2.899 -0.540 1.00 . A A . 38 LYS CA 1 1
1 631 1 1 38 LYS CB C 19.068 -3.233 0.525 1.00 . A A . 38 LYS CB 1 1
1 632 1 1 38 LYS CD C 19.499 -4.035 2.873 1.00 . A A . 38 LYS CD 1 1
1 633 1 1 38 LYS CE C 20.835 -4.678 2.533 1.00 . A A . 38 LYS CE 1 1
1 634 1 1 38 LYS CG C 18.537 -4.047 1.696 1.00 . A A . 38 LYS CG 1 1
1 635 1 1 38 LYS H H 16.253 -2.960 0.630 1.00 . A A . 38 LYS H 1 1
1 636 1 1 38 LYS HA H 18.404 -2.140 -1.198 1.00 . A A . 38 LYS HA 1 1
1 637 1 1 38 LYS HB2 H 19.863 -3.795 0.058 1.00 . A A . 38 LYS HB2 1 1
1 638 1 1 38 LYS HB3 H 19.474 -2.309 0.911 1.00 . A A . 38 LYS HB3 1 1
1 639 1 1 38 LYS HD2 H 19.673 -3.012 3.169 1.00 . A A . 38 LYS HD2 1 1
1 640 1 1 38 LYS HD3 H 19.051 -4.574 3.693 1.00 . A A . 38 LYS HD3 1 1
1 641 1 1 38 LYS HE2 H 21.236 -4.198 1.653 1.00 . A A . 38 LYS HE2 1 1
1 642 1 1 38 LYS HE3 H 21.510 -4.527 3.360 1.00 . A A . 38 LYS HE3 1 1
1 643 1 1 38 LYS HG2 H 17.595 -3.629 2.013 1.00 . A A . 38 LYS HG2 1 1
1 644 1 1 38 LYS HG3 H 18.391 -5.067 1.374 1.00 . A A . 38 LYS HG3 1 1
1 645 1 1 38 LYS HZ1 H 21.630 -6.531 1.970 1.00 . A A . 38 LYS HZ1 1 1
1 646 1 1 38 LYS HZ2 H 20.012 -6.312 1.518 1.00 . A A . 38 LYS HZ2 1 1
1 647 1 1 38 LYS HZ3 H 20.400 -6.631 3.131 1.00 . A A . 38 LYS HZ3 1 1
1 648 1 1 38 LYS N N 16.821 -2.359 0.096 1.00 . A A . 38 LYS N 1 1
1 649 1 1 38 LYS NZ N 20.709 -6.137 2.271 1.00 . A A . 38 LYS NZ 1 1
1 650 1 1 38 LYS O O 17.235 -5.161 -0.835 1.00 . A A . 38 LYS O 1 1
1 651 1 1 39 PRO C C 18.010 -6.412 -3.315 1.00 . A A . 39 PRO C 1 1
1 652 1 1 39 PRO CA C 17.413 -5.059 -3.676 1.00 . A A . 39 PRO CA 1 1
1 653 1 1 39 PRO CB C 18.014 -4.552 -4.985 1.00 . A A . 39 PRO CB 1 1
1 654 1 1 39 PRO CD C 18.225 -2.776 -3.402 1.00 . A A . 39 PRO CD 1 1
1 655 1 1 39 PRO CG C 17.986 -3.071 -4.858 1.00 . A A . 39 PRO CG 1 1
1 656 1 1 39 PRO HA H 16.345 -5.158 -3.787 1.00 . A A . 39 PRO HA 1 1
1 657 1 1 39 PRO HB2 H 19.025 -4.923 -5.087 1.00 . A A . 39 PRO HB2 1 1
1 658 1 1 39 PRO HB3 H 17.414 -4.889 -5.817 1.00 . A A . 39 PRO HB3 1 1
1 659 1 1 39 PRO HD2 H 19.276 -2.608 -3.219 1.00 . A A . 39 PRO HD2 1 1
1 660 1 1 39 PRO HD3 H 17.649 -1.918 -3.093 1.00 . A A . 39 PRO HD3 1 1
1 661 1 1 39 PRO HG2 H 18.768 -2.636 -5.462 1.00 . A A . 39 PRO HG2 1 1
1 662 1 1 39 PRO HG3 H 17.021 -2.694 -5.163 1.00 . A A . 39 PRO HG3 1 1
1 663 1 1 39 PRO N N 17.759 -3.998 -2.714 1.00 . A A . 39 PRO N 1 1
1 664 1 1 39 PRO O O 17.365 -7.448 -3.471 1.00 . A A . 39 PRO O 1 1
1 665 1 1 40 HIS C C 20.962 -7.226 -1.350 1.00 . A A . 40 HIS C 1 1
1 666 1 1 40 HIS CA C 19.893 -7.603 -2.363 1.00 . A A . 40 HIS CA 1 1
1 667 1 1 40 HIS CB C 20.496 -8.424 -3.512 1.00 . A A . 40 HIS CB 1 1
1 668 1 1 40 HIS CD2 C 22.092 -10.152 -2.405 1.00 . A A . 40 HIS CD2 1 1
1 669 1 1 40 HIS CE1 C 20.994 -11.976 -2.919 1.00 . A A . 40 HIS CE1 1 1
1 670 1 1 40 HIS CG C 20.990 -9.780 -3.100 1.00 . A A . 40 HIS CG 1 1
1 671 1 1 40 HIS H H 19.752 -5.553 -2.859 1.00 . A A . 40 HIS H 1 1
1 672 1 1 40 HIS HA H 19.139 -8.196 -1.866 1.00 . A A . 40 HIS HA 1 1
1 673 1 1 40 HIS HB2 H 19.746 -8.564 -4.274 1.00 . A A . 40 HIS HB2 1 1
1 674 1 1 40 HIS HB3 H 21.328 -7.881 -3.932 1.00 . A A . 40 HIS HB3 1 1
1 675 1 1 40 HIS HD1 H 19.488 -11.017 -3.919 1.00 . A A . 40 HIS HD1 1 1
1 676 1 1 40 HIS HD2 H 22.848 -9.492 -2.001 1.00 . A A . 40 HIS HD2 1 1
1 677 1 1 40 HIS HE1 H 20.709 -13.013 -3.006 1.00 . A A . 40 HIS HE1 1 1
1 678 1 1 40 HIS HE2 H 22.770 -12.076 -1.901 1.00 . A A . 40 HIS HE2 1 1
1 679 1 1 40 HIS N N 19.252 -6.399 -2.861 1.00 . A A . 40 HIS N 1 1
1 680 1 1 40 HIS ND1 N 20.325 -10.948 -3.408 1.00 . A A . 40 HIS ND1 1 1
1 681 1 1 40 HIS NE2 N 22.068 -11.519 -2.308 1.00 . A A . 40 HIS NE2 1 1
1 682 1 1 40 HIS O O 20.717 -7.294 -0.151 1.00 . A A . 40 HIS O 1 1
1 683 1 1 41 LYS C C 23.496 -7.380 0.127 1.00 . A A . 41 LYS C 1 1
1 684 1 1 41 LYS CA C 23.266 -6.401 -1.027 1.00 . A A . 41 LYS CA 1 1
1 685 1 1 41 LYS CB C 23.067 -4.982 -0.491 1.00 . A A . 41 LYS CB 1 1
1 686 1 1 41 LYS CD C 24.056 -2.977 0.655 1.00 . A A . 41 LYS CD 1 1
1 687 1 1 41 LYS CE C 25.331 -2.329 1.170 1.00 . A A . 41 LYS CE 1 1
1 688 1 1 41 LYS CG C 24.308 -4.391 0.158 1.00 . A A . 41 LYS CG 1 1
1 689 1 1 41 LYS H H 22.211 -6.735 -2.831 1.00 . A A . 41 LYS H 1 1
1 690 1 1 41 LYS HA H 24.141 -6.411 -1.658 1.00 . A A . 41 LYS HA 1 1
1 691 1 1 41 LYS HB2 H 22.777 -4.340 -1.308 1.00 . A A . 41 LYS HB2 1 1
1 692 1 1 41 LYS HB3 H 22.276 -4.995 0.241 1.00 . A A . 41 LYS HB3 1 1
1 693 1 1 41 LYS HD2 H 23.666 -2.384 -0.159 1.00 . A A . 41 LYS HD2 1 1
1 694 1 1 41 LYS HD3 H 23.331 -3.012 1.455 1.00 . A A . 41 LYS HD3 1 1
1 695 1 1 41 LYS HE2 H 26.054 -2.305 0.369 1.00 . A A . 41 LYS HE2 1 1
1 696 1 1 41 LYS HE3 H 25.104 -1.320 1.480 1.00 . A A . 41 LYS HE3 1 1
1 697 1 1 41 LYS HG2 H 24.593 -5.009 0.996 1.00 . A A . 41 LYS HG2 1 1
1 698 1 1 41 LYS HG3 H 25.108 -4.372 -0.567 1.00 . A A . 41 LYS HG3 1 1
1 699 1 1 41 LYS HZ1 H 26.762 -2.588 2.667 1.00 . A A . 41 LYS HZ1 1 1
1 700 1 1 41 LYS HZ2 H 26.168 -4.036 2.031 1.00 . A A . 41 LYS HZ2 1 1
1 701 1 1 41 LYS HZ3 H 25.219 -3.129 3.093 1.00 . A A . 41 LYS HZ3 1 1
1 702 1 1 41 LYS N N 22.122 -6.799 -1.855 1.00 . A A . 41 LYS N 1 1
1 703 1 1 41 LYS NZ N 25.910 -3.072 2.320 1.00 . A A . 41 LYS NZ 1 1
1 704 1 1 41 LYS O O 24.137 -8.426 -0.102 1.00 . A A . 41 LYS O 1 1
1 705 1 1 41 LYS OXT O 23.024 -7.107 1.253 1.00 . A A . 41 LYS OXT 1 1
1 706 2 2 1 ZN ZN ZN 6.467 -2.280 0.817 1.00 . B A . 101 ZN ZN 1 1
2 707 1 1 1 GLY C C -18.125 12.368 1.702 1.00 . A A . 1 GLY C 1 1
2 708 1 1 1 GLY CA C -17.296 12.736 0.492 1.00 . A A . 1 GLY CA 1 1
2 709 1 1 1 GLY H1 H -15.721 11.427 0.878 1.00 . A A . 1 GLY H1 1 1
2 710 1 1 1 GLY H2 H -15.820 11.927 -0.733 1.00 . A A . 1 GLY H2 1 1
2 711 1 1 1 GLY H3 H -16.914 10.789 -0.138 1.00 . A A . 1 GLY H3 1 1
2 712 1 1 1 GLY HA2 H -16.717 13.618 0.721 1.00 . A A . 1 GLY HA2 1 1
2 713 1 1 1 GLY HA3 H -17.956 12.955 -0.333 1.00 . A A . 1 GLY HA3 1 1
2 714 1 1 1 GLY N N -16.374 11.644 0.097 1.00 . A A . 1 GLY N 1 1
2 715 1 1 1 GLY O O -17.711 11.534 2.508 1.00 . A A . 1 GLY O 1 1
2 716 1 1 2 ALA C C -21.070 11.522 2.747 1.00 . A A . 2 ALA C 1 1
2 717 1 1 2 ALA CA C -20.171 12.733 2.968 1.00 . A A . 2 ALA CA 1 1
2 718 1 1 2 ALA CB C -21.008 13.968 3.258 1.00 . A A . 2 ALA CB 1 1
2 719 1 1 2 ALA H H -19.598 13.588 1.118 1.00 . A A . 2 ALA H 1 1
2 720 1 1 2 ALA HA H -19.541 12.546 3.823 1.00 . A A . 2 ALA HA 1 1
2 721 1 1 2 ALA HB1 H -20.357 14.815 3.412 1.00 . A A . 2 ALA HB1 1 1
2 722 1 1 2 ALA HB2 H -21.601 13.801 4.144 1.00 . A A . 2 ALA HB2 1 1
2 723 1 1 2 ALA HB3 H -21.662 14.164 2.419 1.00 . A A . 2 ALA HB3 1 1
2 724 1 1 2 ALA N N -19.303 12.968 1.821 1.00 . A A . 2 ALA N 1 1
2 725 1 1 2 ALA O O -21.778 11.086 3.657 1.00 . A A . 2 ALA O 1 1
2 726 1 1 3 MET C C -20.899 8.717 0.651 1.00 . A A . 3 MET C 1 1
2 727 1 1 3 MET CA C -21.818 9.792 1.213 1.00 . A A . 3 MET CA 1 1
2 728 1 1 3 MET CB C -22.943 10.111 0.222 1.00 . A A . 3 MET CB 1 1
2 729 1 1 3 MET CE C -24.578 12.319 -1.526 1.00 . A A . 3 MET CE 1 1
2 730 1 1 3 MET CG C -24.068 10.939 0.828 1.00 . A A . 3 MET CG 1 1
2 731 1 1 3 MET H H -20.504 11.410 0.836 1.00 . A A . 3 MET H 1 1
2 732 1 1 3 MET HA H -22.253 9.427 2.131 1.00 . A A . 3 MET HA 1 1
2 733 1 1 3 MET HB2 H -22.529 10.660 -0.611 1.00 . A A . 3 MET HB2 1 1
2 734 1 1 3 MET HB3 H -23.362 9.184 -0.140 1.00 . A A . 3 MET HB3 1 1
2 735 1 1 3 MET HE1 H -25.276 12.615 -2.294 1.00 . A A . 3 MET HE1 1 1
2 736 1 1 3 MET HE2 H -23.758 11.777 -1.973 1.00 . A A . 3 MET HE2 1 1
2 737 1 1 3 MET HE3 H -24.198 13.198 -1.026 1.00 . A A . 3 MET HE3 1 1
2 738 1 1 3 MET HG2 H -24.472 10.404 1.675 1.00 . A A . 3 MET HG2 1 1
2 739 1 1 3 MET HG3 H -23.660 11.882 1.162 1.00 . A A . 3 MET HG3 1 1
2 740 1 1 3 MET N N -21.051 10.989 1.534 1.00 . A A . 3 MET N 1 1
2 741 1 1 3 MET O O -21.225 8.031 -0.321 1.00 . A A . 3 MET O 1 1
2 742 1 1 3 MET SD S -25.408 11.268 -0.335 1.00 . A A . 3 MET SD 1 1
2 743 1 1 4 GLU C C -18.530 6.588 1.975 1.00 . A A . 4 GLU C 1 1
2 744 1 1 4 GLU CA C -18.755 7.599 0.858 1.00 . A A . 4 GLU CA 1 1
2 745 1 1 4 GLU CB C -17.445 8.302 0.497 1.00 . A A . 4 GLU CB 1 1
2 746 1 1 4 GLU CD C -15.197 8.162 -0.621 1.00 . A A . 4 GLU CD 1 1
2 747 1 1 4 GLU CG C -16.498 7.451 -0.331 1.00 . A A . 4 GLU CG 1 1
2 748 1 1 4 GLU H H -19.552 9.139 2.062 1.00 . A A . 4 GLU H 1 1
2 749 1 1 4 GLU HA H -19.138 7.086 -0.012 1.00 . A A . 4 GLU HA 1 1
2 750 1 1 4 GLU HB2 H -17.673 9.194 -0.064 1.00 . A A . 4 GLU HB2 1 1
2 751 1 1 4 GLU HB3 H -16.939 8.581 1.409 1.00 . A A . 4 GLU HB3 1 1
2 752 1 1 4 GLU HG2 H -16.283 6.541 0.209 1.00 . A A . 4 GLU HG2 1 1
2 753 1 1 4 GLU HG3 H -16.977 7.208 -1.268 1.00 . A A . 4 GLU HG3 1 1
2 754 1 1 4 GLU N N -19.744 8.575 1.279 1.00 . A A . 4 GLU N 1 1
2 755 1 1 4 GLU O O -17.401 6.361 2.417 1.00 . A A . 4 GLU O 1 1
2 756 1 1 4 GLU OE1 O -15.226 9.203 -1.306 1.00 . A A . 4 GLU OE1 1 1
2 757 1 1 4 GLU OE2 O -14.137 7.681 -0.169 1.00 . A A . 4 GLU OE2 1 1
2 758 1 1 5 VAL C C -19.089 3.672 2.969 1.00 . A A . 5 VAL C 1 1
2 759 1 1 5 VAL CA C -19.553 5.016 3.517 1.00 . A A . 5 VAL CA 1 1
2 760 1 1 5 VAL CB C -20.906 4.855 4.244 1.00 . A A . 5 VAL CB 1 1
2 761 1 1 5 VAL CG1 C -21.282 6.145 4.958 1.00 . A A . 5 VAL CG1 1 1
2 762 1 1 5 VAL CG2 C -22.006 4.443 3.277 1.00 . A A . 5 VAL CG2 1 1
2 763 1 1 5 VAL H H -20.489 6.234 2.064 1.00 . A A . 5 VAL H 1 1
2 764 1 1 5 VAL HA H -18.824 5.363 4.235 1.00 . A A . 5 VAL HA 1 1
2 765 1 1 5 VAL HB H -20.801 4.078 4.987 1.00 . A A . 5 VAL HB 1 1
2 766 1 1 5 VAL HG11 H -21.361 6.945 4.237 1.00 . A A . 5 VAL HG11 1 1
2 767 1 1 5 VAL HG12 H -20.521 6.390 5.684 1.00 . A A . 5 VAL HG12 1 1
2 768 1 1 5 VAL HG13 H -22.230 6.018 5.459 1.00 . A A . 5 VAL HG13 1 1
2 769 1 1 5 VAL HG21 H -22.157 5.227 2.549 1.00 . A A . 5 VAL HG21 1 1
2 770 1 1 5 VAL HG22 H -22.923 4.278 3.823 1.00 . A A . 5 VAL HG22 1 1
2 771 1 1 5 VAL HG23 H -21.718 3.534 2.773 1.00 . A A . 5 VAL HG23 1 1
2 772 1 1 5 VAL N N -19.621 6.002 2.448 1.00 . A A . 5 VAL N 1 1
2 773 1 1 5 VAL O O -18.541 2.846 3.701 1.00 . A A . 5 VAL O 1 1
2 774 1 1 6 GLN C C -17.287 2.467 0.791 1.00 . A A . 6 GLN C 1 1
2 775 1 1 6 GLN CA C -18.782 2.286 1.003 1.00 . A A . 6 GLN CA 1 1
2 776 1 1 6 GLN CB C -19.490 2.058 -0.335 1.00 . A A . 6 GLN CB 1 1
2 777 1 1 6 GLN CD C -19.311 -0.479 -0.281 1.00 . A A . 6 GLN CD 1 1
2 778 1 1 6 GLN CG C -19.041 0.796 -1.064 1.00 . A A . 6 GLN CG 1 1
2 779 1 1 6 GLN H H -19.826 4.115 1.163 1.00 . A A . 6 GLN H 1 1
2 780 1 1 6 GLN HA H -18.945 1.434 1.644 1.00 . A A . 6 GLN HA 1 1
2 781 1 1 6 GLN HB2 H -20.553 1.986 -0.161 1.00 . A A . 6 GLN HB2 1 1
2 782 1 1 6 GLN HB3 H -19.297 2.903 -0.978 1.00 . A A . 6 GLN HB3 1 1
2 783 1 1 6 GLN HE21 H -20.938 0.320 0.539 1.00 . A A . 6 GLN HE21 1 1
2 784 1 1 6 GLN HE22 H -20.567 -1.300 1.019 1.00 . A A . 6 GLN HE22 1 1
2 785 1 1 6 GLN HG2 H -19.565 0.735 -2.006 1.00 . A A . 6 GLN HG2 1 1
2 786 1 1 6 GLN HG3 H -17.979 0.866 -1.251 1.00 . A A . 6 GLN HG3 1 1
2 787 1 1 6 GLN N N -19.306 3.461 1.676 1.00 . A A . 6 GLN N 1 1
2 788 1 1 6 GLN NE2 N -20.378 -0.488 0.504 1.00 . A A . 6 GLN NE2 1 1
2 789 1 1 6 GLN O O -16.857 3.176 -0.119 1.00 . A A . 6 GLN O 1 1
2 790 1 1 6 GLN OE1 O -18.571 -1.459 -0.395 1.00 . A A . 6 GLN OE1 1 1
2 791 1 1 7 THR C C -14.378 0.777 2.196 1.00 . A A . 7 THR C 1 1
2 792 1 1 7 THR CA C -15.063 2.026 1.633 1.00 . A A . 7 THR CA 1 1
2 793 1 1 7 THR CB C -14.662 3.301 2.421 1.00 . A A . 7 THR CB 1 1
2 794 1 1 7 THR CG2 C -15.108 3.214 3.873 1.00 . A A . 7 THR CG2 1 1
2 795 1 1 7 THR H H -16.906 1.289 2.351 1.00 . A A . 7 THR H 1 1
2 796 1 1 7 THR HA H -14.764 2.155 0.603 1.00 . A A . 7 THR HA 1 1
2 797 1 1 7 THR HB H -15.163 4.145 1.968 1.00 . A A . 7 THR HB 1 1
2 798 1 1 7 THR HG1 H -13.058 4.172 1.667 1.00 . A A . 7 THR HG1 1 1
2 799 1 1 7 THR HG21 H -16.181 3.096 3.913 1.00 . A A . 7 THR HG21 1 1
2 800 1 1 7 THR HG22 H -14.825 4.117 4.392 1.00 . A A . 7 THR HG22 1 1
2 801 1 1 7 THR HG23 H -14.635 2.365 4.344 1.00 . A A . 7 THR HG23 1 1
2 802 1 1 7 THR N N -16.503 1.860 1.661 1.00 . A A . 7 THR N 1 1
2 803 1 1 7 THR O O -13.266 0.823 2.730 1.00 . A A . 7 THR O 1 1
2 804 1 1 7 THR OG1 O -13.248 3.528 2.361 1.00 . A A . 7 THR OG1 1 1
2 805 1 1 8 SER C C -13.872 -2.354 1.326 1.00 . A A . 8 SER C 1 1
2 806 1 1 8 SER CA C -14.497 -1.621 2.509 1.00 . A A . 8 SER CA 1 1
2 807 1 1 8 SER CB C -15.588 -2.477 3.152 1.00 . A A . 8 SER CB 1 1
2 808 1 1 8 SER H H -15.949 -0.335 1.673 1.00 . A A . 8 SER H 1 1
2 809 1 1 8 SER HA H -13.730 -1.414 3.240 1.00 . A A . 8 SER HA 1 1
2 810 1 1 8 SER HB2 H -16.321 -2.743 2.406 1.00 . A A . 8 SER HB2 1 1
2 811 1 1 8 SER HB3 H -15.146 -3.373 3.561 1.00 . A A . 8 SER HB3 1 1
2 812 1 1 8 SER HG H -16.204 -2.293 5.009 1.00 . A A . 8 SER HG 1 1
2 813 1 1 8 SER N N -15.054 -0.352 2.072 1.00 . A A . 8 SER N 1 1
2 814 1 1 8 SER O O -14.176 -2.042 0.170 1.00 . A A . 8 SER O 1 1
2 815 1 1 8 SER OG O -16.236 -1.769 4.196 1.00 . A A . 8 SER OG 1 1
2 816 1 1 9 GLN C C -11.419 -3.232 -0.271 1.00 . A A . 9 GLN C 1 1
2 817 1 1 9 GLN CA C -12.318 -4.108 0.595 1.00 . A A . 9 GLN CA 1 1
2 818 1 1 9 GLN CB C -13.325 -4.868 -0.274 1.00 . A A . 9 GLN CB 1 1
2 819 1 1 9 GLN CD C -13.312 -6.919 1.202 1.00 . A A . 9 GLN CD 1 1
2 820 1 1 9 GLN CG C -14.158 -5.875 0.501 1.00 . A A . 9 GLN CG 1 1
2 821 1 1 9 GLN H H -12.793 -3.495 2.567 1.00 . A A . 9 GLN H 1 1
2 822 1 1 9 GLN HA H -11.696 -4.827 1.106 1.00 . A A . 9 GLN HA 1 1
2 823 1 1 9 GLN HB2 H -13.995 -4.156 -0.734 1.00 . A A . 9 GLN HB2 1 1
2 824 1 1 9 GLN HB3 H -12.790 -5.397 -1.048 1.00 . A A . 9 GLN HB3 1 1
2 825 1 1 9 GLN HE21 H -13.385 -8.091 -0.399 1.00 . A A . 9 GLN HE21 1 1
2 826 1 1 9 GLN HE22 H -12.489 -8.706 0.948 1.00 . A A . 9 GLN HE22 1 1
2 827 1 1 9 GLN HG2 H -14.738 -5.347 1.244 1.00 . A A . 9 GLN HG2 1 1
2 828 1 1 9 GLN HG3 H -14.825 -6.374 -0.185 1.00 . A A . 9 GLN HG3 1 1
2 829 1 1 9 GLN N N -12.997 -3.315 1.622 1.00 . A A . 9 GLN N 1 1
2 830 1 1 9 GLN NE2 N -13.034 -8.013 0.516 1.00 . A A . 9 GLN NE2 1 1
2 831 1 1 9 GLN O O -11.355 -3.394 -1.490 1.00 . A A . 9 GLN O 1 1
2 832 1 1 9 GLN OE1 O -12.909 -6.740 2.352 1.00 . A A . 9 GLN OE1 1 1
2 833 1 1 10 LYS C C -8.354 -1.927 -0.022 1.00 . A A . 10 LYS C 1 1
2 834 1 1 10 LYS CA C -9.766 -1.449 -0.313 1.00 . A A . 10 LYS CA 1 1
2 835 1 1 10 LYS CB C -9.922 0.007 0.132 1.00 . A A . 10 LYS CB 1 1
2 836 1 1 10 LYS CD C -11.326 2.093 0.164 1.00 . A A . 10 LYS CD 1 1
2 837 1 1 10 LYS CE C -10.238 2.923 -0.501 1.00 . A A . 10 LYS CE 1 1
2 838 1 1 10 LYS CG C -11.252 0.631 -0.254 1.00 . A A . 10 LYS CG 1 1
2 839 1 1 10 LYS H H -10.845 -2.205 1.342 1.00 . A A . 10 LYS H 1 1
2 840 1 1 10 LYS HA H -9.951 -1.519 -1.373 1.00 . A A . 10 LYS HA 1 1
2 841 1 1 10 LYS HB2 H -9.825 0.054 1.207 1.00 . A A . 10 LYS HB2 1 1
2 842 1 1 10 LYS HB3 H -9.132 0.589 -0.316 1.00 . A A . 10 LYS HB3 1 1
2 843 1 1 10 LYS HD2 H -12.289 2.489 -0.119 1.00 . A A . 10 LYS HD2 1 1
2 844 1 1 10 LYS HD3 H -11.210 2.157 1.235 1.00 . A A . 10 LYS HD3 1 1
2 845 1 1 10 LYS HE2 H -9.276 2.554 -0.182 1.00 . A A . 10 LYS HE2 1 1
2 846 1 1 10 LYS HE3 H -10.326 2.816 -1.571 1.00 . A A . 10 LYS HE3 1 1
2 847 1 1 10 LYS HG2 H -11.371 0.568 -1.325 1.00 . A A . 10 LYS HG2 1 1
2 848 1 1 10 LYS HG3 H -12.049 0.086 0.232 1.00 . A A . 10 LYS HG3 1 1
2 849 1 1 10 LYS HZ1 H -10.234 4.492 0.876 1.00 . A A . 10 LYS HZ1 1 1
2 850 1 1 10 LYS HZ2 H -11.261 4.741 -0.440 1.00 . A A . 10 LYS HZ2 1 1
2 851 1 1 10 LYS HZ3 H -9.591 4.900 -0.633 1.00 . A A . 10 LYS HZ3 1 1
2 852 1 1 10 LYS N N -10.723 -2.306 0.372 1.00 . A A . 10 LYS N 1 1
2 853 1 1 10 LYS NZ N -10.338 4.363 -0.149 1.00 . A A . 10 LYS NZ 1 1
2 854 1 1 10 LYS O O -7.502 -1.162 0.419 1.00 . A A . 10 LYS O 1 1
2 855 1 1 11 SER C C -5.772 -3.486 -0.949 1.00 . A A . 11 SER C 1 1
2 856 1 1 11 SER CA C -6.858 -3.830 0.066 1.00 . A A . 11 SER CA 1 1
2 857 1 1 11 SER CB C -7.047 -5.343 0.134 1.00 . A A . 11 SER CB 1 1
2 858 1 1 11 SER H H -8.823 -3.739 -0.695 1.00 . A A . 11 SER H 1 1
2 859 1 1 11 SER HA H -6.555 -3.472 1.038 1.00 . A A . 11 SER HA 1 1
2 860 1 1 11 SER HB2 H -7.226 -5.728 -0.859 1.00 . A A . 11 SER HB2 1 1
2 861 1 1 11 SER HB3 H -6.157 -5.798 0.543 1.00 . A A . 11 SER HB3 1 1
2 862 1 1 11 SER HG H -8.422 -4.898 1.467 1.00 . A A . 11 SER HG 1 1
2 863 1 1 11 SER N N -8.122 -3.203 -0.269 1.00 . A A . 11 SER N 1 1
2 864 1 1 11 SER O O -5.705 -4.076 -2.029 1.00 . A A . 11 SER O 1 1
2 865 1 1 11 SER OG O -8.153 -5.675 0.961 1.00 . A A . 11 SER OG 1 1
2 866 1 1 12 TYR C C -2.602 -3.022 -0.955 1.00 . A A . 12 TYR C 1 1
2 867 1 1 12 TYR CA C -3.782 -2.194 -1.428 1.00 . A A . 12 TYR CA 1 1
2 868 1 1 12 TYR CB C -3.443 -0.708 -1.337 1.00 . A A . 12 TYR CB 1 1
2 869 1 1 12 TYR CD1 C -5.136 1.050 -0.702 1.00 . A A . 12 TYR CD1 1 1
2 870 1 1 12 TYR CD2 C -5.147 0.223 -2.933 1.00 . A A . 12 TYR CD2 1 1
2 871 1 1 12 TYR CE1 C -6.197 1.881 -1.001 1.00 . A A . 12 TYR CE1 1 1
2 872 1 1 12 TYR CE2 C -6.204 1.050 -3.241 1.00 . A A . 12 TYR CE2 1 1
2 873 1 1 12 TYR CG C -4.596 0.208 -1.663 1.00 . A A . 12 TYR CG 1 1
2 874 1 1 12 TYR CZ C -6.708 1.908 -2.254 1.00 . A A . 12 TYR CZ 1 1
2 875 1 1 12 TYR H H -5.106 -1.999 0.214 1.00 . A A . 12 TYR H 1 1
2 876 1 1 12 TYR HA H -4.009 -2.451 -2.452 1.00 . A A . 12 TYR HA 1 1
2 877 1 1 12 TYR HB2 H -3.117 -0.483 -0.332 1.00 . A A . 12 TYR HB2 1 1
2 878 1 1 12 TYR HB3 H -2.638 -0.488 -2.026 1.00 . A A . 12 TYR HB3 1 1
2 879 1 1 12 TYR HD1 H -4.717 1.049 0.294 1.00 . A A . 12 TYR HD1 1 1
2 880 1 1 12 TYR HD2 H -4.736 -0.428 -3.691 1.00 . A A . 12 TYR HD2 1 1
2 881 1 1 12 TYR HE1 H -6.604 2.528 -0.243 1.00 . A A . 12 TYR HE1 1 1
2 882 1 1 12 TYR HE2 H -6.613 1.046 -4.239 1.00 . A A . 12 TYR HE2 1 1
2 883 1 1 12 TYR HH H -7.610 3.587 -2.227 1.00 . A A . 12 TYR HH 1 1
2 884 1 1 12 TYR N N -4.940 -2.515 -0.611 1.00 . A A . 12 TYR N 1 1
2 885 1 1 12 TYR O O -2.156 -2.872 0.179 1.00 . A A . 12 TYR O 1 1
2 886 1 1 12 TYR OH O -7.786 2.703 -2.570 1.00 . A A . 12 TYR OH 1 1
2 887 1 1 13 VAL C C 0.265 -4.471 -2.061 1.00 . A A . 13 VAL C 1 1
2 888 1 1 13 VAL CA C -1.066 -4.831 -1.415 1.00 . A A . 13 VAL CA 1 1
2 889 1 1 13 VAL CB C -1.427 -6.284 -1.797 1.00 . A A . 13 VAL CB 1 1
2 890 1 1 13 VAL CG1 C -0.435 -7.265 -1.187 1.00 . A A . 13 VAL CG1 1 1
2 891 1 1 13 VAL CG2 C -2.850 -6.621 -1.373 1.00 . A A . 13 VAL CG2 1 1
2 892 1 1 13 VAL H H -2.453 -3.926 -2.729 1.00 . A A . 13 VAL H 1 1
2 893 1 1 13 VAL HA H -0.961 -4.779 -0.342 1.00 . A A . 13 VAL HA 1 1
2 894 1 1 13 VAL HB H -1.365 -6.373 -2.872 1.00 . A A . 13 VAL HB 1 1
2 895 1 1 13 VAL HG11 H -0.695 -8.270 -1.480 1.00 . A A . 13 VAL HG11 1 1
2 896 1 1 13 VAL HG12 H -0.467 -7.186 -0.109 1.00 . A A . 13 VAL HG12 1 1
2 897 1 1 13 VAL HG13 H 0.560 -7.033 -1.536 1.00 . A A . 13 VAL HG13 1 1
2 898 1 1 13 VAL HG21 H -3.075 -7.643 -1.643 1.00 . A A . 13 VAL HG21 1 1
2 899 1 1 13 VAL HG22 H -3.541 -5.958 -1.874 1.00 . A A . 13 VAL HG22 1 1
2 900 1 1 13 VAL HG23 H -2.948 -6.500 -0.306 1.00 . A A . 13 VAL HG23 1 1
2 901 1 1 13 VAL N N -2.113 -3.904 -1.809 1.00 . A A . 13 VAL N 1 1
2 902 1 1 13 VAL O O 0.375 -4.411 -3.287 1.00 . A A . 13 VAL O 1 1
2 903 1 1 14 CYS C C 3.213 -5.407 -2.053 1.00 . A A . 14 CYS C 1 1
2 904 1 1 14 CYS CA C 2.624 -4.042 -1.730 1.00 . A A . 14 CYS CA 1 1
2 905 1 1 14 CYS CB C 3.494 -3.328 -0.691 1.00 . A A . 14 CYS CB 1 1
2 906 1 1 14 CYS H H 1.090 -4.137 -0.271 1.00 . A A . 14 CYS H 1 1
2 907 1 1 14 CYS HA H 2.584 -3.451 -2.633 1.00 . A A . 14 CYS HA 1 1
2 908 1 1 14 CYS HB2 H 3.174 -2.300 -0.611 1.00 . A A . 14 CYS HB2 1 1
2 909 1 1 14 CYS HB3 H 3.367 -3.812 0.266 1.00 . A A . 14 CYS HB3 1 1
2 910 1 1 14 CYS N N 1.268 -4.212 -1.236 1.00 . A A . 14 CYS N 1 1
2 911 1 1 14 CYS O O 3.354 -6.247 -1.167 1.00 . A A . 14 CYS O 1 1
2 912 1 1 14 CYS SG S 5.267 -3.321 -1.078 1.00 . A A . 14 CYS SG 1 1
2 913 1 1 15 PRO C C 5.468 -7.251 -3.158 1.00 . A A . 15 PRO C 1 1
2 914 1 1 15 PRO CA C 4.094 -6.952 -3.750 1.00 . A A . 15 PRO CA 1 1
2 915 1 1 15 PRO CB C 4.184 -6.814 -5.271 1.00 . A A . 15 PRO CB 1 1
2 916 1 1 15 PRO CD C 3.521 -4.678 -4.428 1.00 . A A . 15 PRO CD 1 1
2 917 1 1 15 PRO CG C 4.315 -5.349 -5.512 1.00 . A A . 15 PRO CG 1 1
2 918 1 1 15 PRO HA H 3.412 -7.751 -3.495 1.00 . A A . 15 PRO HA 1 1
2 919 1 1 15 PRO HB2 H 5.047 -7.353 -5.632 1.00 . A A . 15 PRO HB2 1 1
2 920 1 1 15 PRO HB3 H 3.288 -7.209 -5.724 1.00 . A A . 15 PRO HB3 1 1
2 921 1 1 15 PRO HD2 H 3.981 -3.743 -4.148 1.00 . A A . 15 PRO HD2 1 1
2 922 1 1 15 PRO HD3 H 2.501 -4.519 -4.750 1.00 . A A . 15 PRO HD3 1 1
2 923 1 1 15 PRO HG2 H 5.353 -5.060 -5.450 1.00 . A A . 15 PRO HG2 1 1
2 924 1 1 15 PRO HG3 H 3.912 -5.099 -6.482 1.00 . A A . 15 PRO HG3 1 1
2 925 1 1 15 PRO N N 3.578 -5.650 -3.318 1.00 . A A . 15 PRO N 1 1
2 926 1 1 15 PRO O O 5.938 -8.389 -3.186 1.00 . A A . 15 PRO O 1 1
2 927 1 1 16 ASN C C 7.406 -6.738 -0.591 1.00 . A A . 16 ASN C 1 1
2 928 1 1 16 ASN CA C 7.440 -6.350 -2.070 1.00 . A A . 16 ASN CA 1 1
2 929 1 1 16 ASN CB C 8.210 -5.038 -2.265 1.00 . A A . 16 ASN CB 1 1
2 930 1 1 16 ASN CG C 9.632 -5.100 -1.739 1.00 . A A . 16 ASN CG 1 1
2 931 1 1 16 ASN H H 5.651 -5.349 -2.587 1.00 . A A . 16 ASN H 1 1
2 932 1 1 16 ASN HA H 7.943 -7.132 -2.617 1.00 . A A . 16 ASN HA 1 1
2 933 1 1 16 ASN HB2 H 8.250 -4.808 -3.319 1.00 . A A . 16 ASN HB2 1 1
2 934 1 1 16 ASN HB3 H 7.690 -4.244 -1.749 1.00 . A A . 16 ASN HB3 1 1
2 935 1 1 16 ASN HD21 H 10.263 -5.857 -3.464 1.00 . A A . 16 ASN HD21 1 1
2 936 1 1 16 ASN HD22 H 11.475 -5.634 -2.250 1.00 . A A . 16 ASN HD22 1 1
2 937 1 1 16 ASN N N 6.100 -6.222 -2.616 1.00 . A A . 16 ASN N 1 1
2 938 1 1 16 ASN ND2 N 10.547 -5.575 -2.567 1.00 . A A . 16 ASN ND2 1 1
2 939 1 1 16 ASN O O 8.328 -7.381 -0.095 1.00 . A A . 16 ASN O 1 1
2 940 1 1 16 ASN OD1 O 9.903 -4.723 -0.601 1.00 . A A . 16 ASN OD1 1 1
2 941 1 1 17 CYS C C 5.061 -7.464 1.943 1.00 . A A . 17 CYS C 1 1
2 942 1 1 17 CYS CA C 6.274 -6.618 1.551 1.00 . A A . 17 CYS CA 1 1
2 943 1 1 17 CYS CB C 6.231 -5.299 2.318 1.00 . A A . 17 CYS CB 1 1
2 944 1 1 17 CYS H H 5.600 -5.907 -0.336 1.00 . A A . 17 CYS H 1 1
2 945 1 1 17 CYS HA H 7.170 -7.150 1.831 1.00 . A A . 17 CYS HA 1 1
2 946 1 1 17 CYS HB2 H 5.261 -4.843 2.184 1.00 . A A . 17 CYS HB2 1 1
2 947 1 1 17 CYS HB3 H 6.388 -5.496 3.368 1.00 . A A . 17 CYS HB3 1 1
2 948 1 1 17 CYS N N 6.341 -6.361 0.113 1.00 . A A . 17 CYS N 1 1
2 949 1 1 17 CYS O O 5.041 -8.071 3.013 1.00 . A A . 17 CYS O 1 1
2 950 1 1 17 CYS SG S 7.474 -4.103 1.793 1.00 . A A . 17 CYS SG 1 1
2 951 1 1 18 GLY C C 1.933 -7.301 2.313 1.00 . A A . 18 GLY C 1 1
2 952 1 1 18 GLY CA C 2.807 -8.167 1.422 1.00 . A A . 18 GLY CA 1 1
2 953 1 1 18 GLY H H 4.147 -7.070 0.203 1.00 . A A . 18 GLY H 1 1
2 954 1 1 18 GLY HA2 H 2.269 -8.394 0.513 1.00 . A A . 18 GLY HA2 1 1
2 955 1 1 18 GLY HA3 H 3.031 -9.088 1.940 1.00 . A A . 18 GLY HA3 1 1
2 956 1 1 18 GLY N N 4.051 -7.498 1.081 1.00 . A A . 18 GLY N 1 1
2 957 1 1 18 GLY O O 0.886 -7.740 2.795 1.00 . A A . 18 GLY O 1 1
2 958 1 1 19 LYS C C 0.403 -4.616 2.739 1.00 . A A . 19 LYS C 1 1
2 959 1 1 19 LYS CA C 1.691 -5.117 3.388 1.00 . A A . 19 LYS CA 1 1
2 960 1 1 19 LYS CB C 2.619 -3.935 3.686 1.00 . A A . 19 LYS CB 1 1
2 961 1 1 19 LYS CD C 2.604 -3.771 6.193 1.00 . A A . 19 LYS CD 1 1
2 962 1 1 19 LYS CE C 2.242 -2.921 7.401 1.00 . A A . 19 LYS CE 1 1
2 963 1 1 19 LYS CG C 2.211 -3.100 4.889 1.00 . A A . 19 LYS CG 1 1
2 964 1 1 19 LYS H H 3.176 -5.771 2.042 1.00 . A A . 19 LYS H 1 1
2 965 1 1 19 LYS HA H 1.452 -5.624 4.310 1.00 . A A . 19 LYS HA 1 1
2 966 1 1 19 LYS HB2 H 3.614 -4.313 3.865 1.00 . A A . 19 LYS HB2 1 1
2 967 1 1 19 LYS HB3 H 2.643 -3.289 2.820 1.00 . A A . 19 LYS HB3 1 1
2 968 1 1 19 LYS HD2 H 2.097 -4.716 6.265 1.00 . A A . 19 LYS HD2 1 1
2 969 1 1 19 LYS HD3 H 3.672 -3.936 6.190 1.00 . A A . 19 LYS HD3 1 1
2 970 1 1 19 LYS HE2 H 2.602 -3.413 8.293 1.00 . A A . 19 LYS HE2 1 1
2 971 1 1 19 LYS HE3 H 2.726 -1.961 7.304 1.00 . A A . 19 LYS HE3 1 1
2 972 1 1 19 LYS HG2 H 2.697 -2.139 4.829 1.00 . A A . 19 LYS HG2 1 1
2 973 1 1 19 LYS HG3 H 1.139 -2.964 4.872 1.00 . A A . 19 LYS HG3 1 1
2 974 1 1 19 LYS HZ1 H 0.403 -2.241 6.677 1.00 . A A . 19 LYS HZ1 1 1
2 975 1 1 19 LYS HZ2 H 0.570 -2.113 8.352 1.00 . A A . 19 LYS HZ2 1 1
2 976 1 1 19 LYS HZ3 H 0.288 -3.623 7.647 1.00 . A A . 19 LYS HZ3 1 1
2 977 1 1 19 LYS N N 2.369 -6.061 2.509 1.00 . A A . 19 LYS N 1 1
2 978 1 1 19 LYS NZ N 0.775 -2.712 7.527 1.00 . A A . 19 LYS NZ 1 1
2 979 1 1 19 LYS O O 0.404 -4.225 1.570 1.00 . A A . 19 LYS O 1 1
2 980 1 1 20 ILE C C -2.380 -2.861 3.598 1.00 . A A . 20 ILE C 1 1
2 981 1 1 20 ILE CA C -1.983 -4.203 2.992 1.00 . A A . 20 ILE CA 1 1
2 982 1 1 20 ILE CB C -3.083 -5.242 3.289 1.00 . A A . 20 ILE CB 1 1
2 983 1 1 20 ILE CD1 C -3.731 -7.673 2.900 1.00 . A A . 20 ILE CD1 1 1
2 984 1 1 20 ILE CG1 C -2.704 -6.588 2.672 1.00 . A A . 20 ILE CG1 1 1
2 985 1 1 20 ILE CG2 C -4.429 -4.765 2.758 1.00 . A A . 20 ILE CG2 1 1
2 986 1 1 20 ILE H H -0.622 -4.964 4.418 1.00 . A A . 20 ILE H 1 1
2 987 1 1 20 ILE HA H -1.902 -4.092 1.921 1.00 . A A . 20 ILE HA 1 1
2 988 1 1 20 ILE HB H -3.163 -5.354 4.360 1.00 . A A . 20 ILE HB 1 1
2 989 1 1 20 ILE HD11 H -3.393 -8.591 2.443 1.00 . A A . 20 ILE HD11 1 1
2 990 1 1 20 ILE HD12 H -4.669 -7.375 2.458 1.00 . A A . 20 ILE HD12 1 1
2 991 1 1 20 ILE HD13 H -3.865 -7.826 3.961 1.00 . A A . 20 ILE HD13 1 1
2 992 1 1 20 ILE HG12 H -2.587 -6.461 1.608 1.00 . A A . 20 ILE HG12 1 1
2 993 1 1 20 ILE HG13 H -1.768 -6.918 3.095 1.00 . A A . 20 ILE HG13 1 1
2 994 1 1 20 ILE HG21 H -4.694 -3.832 3.236 1.00 . A A . 20 ILE HG21 1 1
2 995 1 1 20 ILE HG22 H -5.185 -5.506 2.971 1.00 . A A . 20 ILE HG22 1 1
2 996 1 1 20 ILE HG23 H -4.361 -4.615 1.690 1.00 . A A . 20 ILE HG23 1 1
2 997 1 1 20 ILE N N -0.688 -4.643 3.495 1.00 . A A . 20 ILE N 1 1
2 998 1 1 20 ILE O O -2.396 -2.701 4.819 1.00 . A A . 20 ILE O 1 1
2 999 1 1 21 PHE C C -4.512 -0.310 2.711 1.00 . A A . 21 PHE C 1 1
2 1000 1 1 21 PHE CA C -3.086 -0.574 3.151 1.00 . A A . 21 PHE CA 1 1
2 1001 1 1 21 PHE CB C -2.153 0.480 2.562 1.00 . A A . 21 PHE CB 1 1
2 1002 1 1 21 PHE CD1 C 0.187 -0.415 2.560 1.00 . A A . 21 PHE CD1 1 1
2 1003 1 1 21 PHE CD2 C -0.405 1.205 4.203 1.00 . A A . 21 PHE CD2 1 1
2 1004 1 1 21 PHE CE1 C 1.466 -0.472 3.072 1.00 . A A . 21 PHE CE1 1 1
2 1005 1 1 21 PHE CE2 C 0.870 1.151 4.716 1.00 . A A . 21 PHE CE2 1 1
2 1006 1 1 21 PHE CG C -0.762 0.424 3.120 1.00 . A A . 21 PHE CG 1 1
2 1007 1 1 21 PHE CZ C 1.809 0.332 4.148 1.00 . A A . 21 PHE CZ 1 1
2 1008 1 1 21 PHE H H -2.685 -2.113 1.773 1.00 . A A . 21 PHE H 1 1
2 1009 1 1 21 PHE HA H -3.037 -0.533 4.229 1.00 . A A . 21 PHE HA 1 1
2 1010 1 1 21 PHE HB2 H -2.088 0.335 1.495 1.00 . A A . 21 PHE HB2 1 1
2 1011 1 1 21 PHE HB3 H -2.555 1.461 2.765 1.00 . A A . 21 PHE HB3 1 1
2 1012 1 1 21 PHE HD1 H -0.081 -1.030 1.714 1.00 . A A . 21 PHE HD1 1 1
2 1013 1 1 21 PHE HD2 H -1.136 1.867 4.644 1.00 . A A . 21 PHE HD2 1 1
2 1014 1 1 21 PHE HE1 H 2.197 -1.130 2.628 1.00 . A A . 21 PHE HE1 1 1
2 1015 1 1 21 PHE HE2 H 1.136 1.766 5.564 1.00 . A A . 21 PHE HE2 1 1
2 1016 1 1 21 PHE HZ H 2.811 0.294 4.546 1.00 . A A . 21 PHE HZ 1 1
2 1017 1 1 21 PHE N N -2.688 -1.906 2.734 1.00 . A A . 21 PHE N 1 1
2 1018 1 1 21 PHE O O -4.970 -0.872 1.718 1.00 . A A . 21 PHE O 1 1
2 1019 1 1 22 ARG C C -6.649 2.277 2.540 1.00 . A A . 22 ARG C 1 1
2 1020 1 1 22 ARG CA C -6.582 0.868 3.124 1.00 . A A . 22 ARG CA 1 1
2 1021 1 1 22 ARG CB C -7.468 0.773 4.360 1.00 . A A . 22 ARG CB 1 1
2 1022 1 1 22 ARG CD C -9.792 0.779 5.289 1.00 . A A . 22 ARG CD 1 1
2 1023 1 1 22 ARG CG C -8.945 0.754 4.032 1.00 . A A . 22 ARG CG 1 1
2 1024 1 1 22 ARG CZ C -12.172 0.951 5.903 1.00 . A A . 22 ARG CZ 1 1
2 1025 1 1 22 ARG H H -4.804 0.902 4.265 1.00 . A A . 22 ARG H 1 1
2 1026 1 1 22 ARG HA H -6.933 0.165 2.384 1.00 . A A . 22 ARG HA 1 1
2 1027 1 1 22 ARG HB2 H -7.225 -0.133 4.894 1.00 . A A . 22 ARG HB2 1 1
2 1028 1 1 22 ARG HB3 H -7.273 1.623 4.997 1.00 . A A . 22 ARG HB3 1 1
2 1029 1 1 22 ARG HD2 H -9.552 -0.089 5.885 1.00 . A A . 22 ARG HD2 1 1
2 1030 1 1 22 ARG HD3 H -9.558 1.673 5.849 1.00 . A A . 22 ARG HD3 1 1
2 1031 1 1 22 ARG HE H -11.483 0.614 4.053 1.00 . A A . 22 ARG HE 1 1
2 1032 1 1 22 ARG HG2 H -9.181 1.616 3.427 1.00 . A A . 22 ARG HG2 1 1
2 1033 1 1 22 ARG HG3 H -9.161 -0.148 3.477 1.00 . A A . 22 ARG HG3 1 1
2 1034 1 1 22 ARG HH11 H -10.888 1.176 7.458 1.00 . A A . 22 ARG HH11 1 1
2 1035 1 1 22 ARG HH12 H -12.570 1.317 7.858 1.00 . A A . 22 ARG HH12 1 1
2 1036 1 1 22 ARG HH21 H -13.690 0.769 4.579 1.00 . A A . 22 ARG HH21 1 1
2 1037 1 1 22 ARG HH22 H -14.169 1.056 6.224 1.00 . A A . 22 ARG HH22 1 1
2 1038 1 1 22 ARG N N -5.214 0.519 3.461 1.00 . A A . 22 ARG N 1 1
2 1039 1 1 22 ARG NE N -11.220 0.766 4.990 1.00 . A A . 22 ARG NE 1 1
2 1040 1 1 22 ARG NH1 N -11.852 1.160 7.174 1.00 . A A . 22 ARG NH1 1 1
2 1041 1 1 22 ARG NH2 N -13.443 0.925 5.541 1.00 . A A . 22 ARG NH2 1 1
2 1042 1 1 22 ARG O O -7.622 2.646 1.880 1.00 . A A . 22 ARG O 1 1
2 1043 1 1 23 TRP C C -4.456 4.449 1.172 1.00 . A A . 23 TRP C 1 1
2 1044 1 1 23 TRP CA C -5.518 4.411 2.260 1.00 . A A . 23 TRP CA 1 1
2 1045 1 1 23 TRP CB C -5.158 5.413 3.360 1.00 . A A . 23 TRP CB 1 1
2 1046 1 1 23 TRP CD1 C -5.705 4.733 5.764 1.00 . A A . 23 TRP CD1 1 1
2 1047 1 1 23 TRP CD2 C -7.359 5.827 4.725 1.00 . A A . 23 TRP CD2 1 1
2 1048 1 1 23 TRP CE2 C -7.781 5.507 6.030 1.00 . A A . 23 TRP CE2 1 1
2 1049 1 1 23 TRP CE3 C -8.237 6.520 3.888 1.00 . A A . 23 TRP CE3 1 1
2 1050 1 1 23 TRP CG C -6.028 5.319 4.575 1.00 . A A . 23 TRP CG 1 1
2 1051 1 1 23 TRP CH2 C -9.875 6.532 5.673 1.00 . A A . 23 TRP CH2 1 1
2 1052 1 1 23 TRP CZ2 C -9.039 5.856 6.512 1.00 . A A . 23 TRP CZ2 1 1
2 1053 1 1 23 TRP CZ3 C -9.486 6.864 4.372 1.00 . A A . 23 TRP CZ3 1 1
2 1054 1 1 23 TRP H H -4.889 2.725 3.365 1.00 . A A . 23 TRP H 1 1
2 1055 1 1 23 TRP HA H -6.475 4.673 1.833 1.00 . A A . 23 TRP HA 1 1
2 1056 1 1 23 TRP HB2 H -4.138 5.242 3.670 1.00 . A A . 23 TRP HB2 1 1
2 1057 1 1 23 TRP HB3 H -5.243 6.414 2.965 1.00 . A A . 23 TRP HB3 1 1
2 1058 1 1 23 TRP HD1 H -4.756 4.257 5.967 1.00 . A A . 23 TRP HD1 1 1
2 1059 1 1 23 TRP HE1 H -6.767 4.495 7.562 1.00 . A A . 23 TRP HE1 1 1
2 1060 1 1 23 TRP HE3 H -7.954 6.786 2.879 1.00 . A A . 23 TRP HE3 1 1
2 1061 1 1 23 TRP HH2 H -10.859 6.822 6.007 1.00 . A A . 23 TRP HH2 1 1
2 1062 1 1 23 TRP HZ2 H -9.356 5.608 7.511 1.00 . A A . 23 TRP HZ2 1 1
2 1063 1 1 23 TRP HZ3 H -10.177 7.399 3.743 1.00 . A A . 23 TRP HZ3 1 1
2 1064 1 1 23 TRP N N -5.612 3.063 2.800 1.00 . A A . 23 TRP N 1 1
2 1065 1 1 23 TRP NE1 N -6.754 4.840 6.643 1.00 . A A . 23 TRP NE1 1 1
2 1066 1 1 23 TRP O O -3.364 3.910 1.336 1.00 . A A . 23 TRP O 1 1
2 1067 1 1 24 ARG C C -2.715 6.106 -0.781 1.00 . A A . 24 ARG C 1 1
2 1068 1 1 24 ARG CA C -3.876 5.158 -1.073 1.00 . A A . 24 ARG CA 1 1
2 1069 1 1 24 ARG CB C -4.628 5.617 -2.325 1.00 . A A . 24 ARG CB 1 1
2 1070 1 1 24 ARG CD C -4.581 6.069 -4.794 1.00 . A A . 24 ARG CD 1 1
2 1071 1 1 24 ARG CG C -3.806 5.535 -3.600 1.00 . A A . 24 ARG CG 1 1
2 1072 1 1 24 ARG CZ C -6.942 5.898 -5.497 1.00 . A A . 24 ARG CZ 1 1
2 1073 1 1 24 ARG H H -5.670 5.502 -0.007 1.00 . A A . 24 ARG H 1 1
2 1074 1 1 24 ARG HA H -3.479 4.169 -1.249 1.00 . A A . 24 ARG HA 1 1
2 1075 1 1 24 ARG HB2 H -5.506 5.001 -2.450 1.00 . A A . 24 ARG HB2 1 1
2 1076 1 1 24 ARG HB3 H -4.936 6.644 -2.187 1.00 . A A . 24 ARG HB3 1 1
2 1077 1 1 24 ARG HD2 H -4.808 7.110 -4.623 1.00 . A A . 24 ARG HD2 1 1
2 1078 1 1 24 ARG HD3 H -3.966 5.976 -5.676 1.00 . A A . 24 ARG HD3 1 1
2 1079 1 1 24 ARG HE H -5.841 4.384 -4.779 1.00 . A A . 24 ARG HE 1 1
2 1080 1 1 24 ARG HG2 H -2.906 6.119 -3.476 1.00 . A A . 24 ARG HG2 1 1
2 1081 1 1 24 ARG HG3 H -3.546 4.502 -3.782 1.00 . A A . 24 ARG HG3 1 1
2 1082 1 1 24 ARG HH11 H -6.130 7.745 -5.724 1.00 . A A . 24 ARG HH11 1 1
2 1083 1 1 24 ARG HH12 H -7.791 7.604 -6.195 1.00 . A A . 24 ARG HH12 1 1
2 1084 1 1 24 ARG HH21 H -8.039 4.197 -5.402 1.00 . A A . 24 ARG HH21 1 1
2 1085 1 1 24 ARG HH22 H -8.872 5.584 -6.025 1.00 . A A . 24 ARG HH22 1 1
2 1086 1 1 24 ARG N N -4.785 5.078 0.058 1.00 . A A . 24 ARG N 1 1
2 1087 1 1 24 ARG NE N -5.832 5.342 -5.011 1.00 . A A . 24 ARG NE 1 1
2 1088 1 1 24 ARG NH1 N -6.955 7.185 -5.832 1.00 . A A . 24 ARG NH1 1 1
2 1089 1 1 24 ARG NH2 N -8.038 5.169 -5.652 1.00 . A A . 24 ARG NH2 1 1
2 1090 1 1 24 ARG O O -1.606 5.905 -1.272 1.00 . A A . 24 ARG O 1 1
2 1091 1 1 25 VAL C C -0.751 7.573 1.054 1.00 . A A . 25 VAL C 1 1
2 1092 1 1 25 VAL CA C -1.951 8.147 0.304 1.00 . A A . 25 VAL CA 1 1
2 1093 1 1 25 VAL CB C -2.531 9.354 1.076 1.00 . A A . 25 VAL CB 1 1
2 1094 1 1 25 VAL CG1 C -3.483 10.144 0.190 1.00 . A A . 25 VAL CG1 1 1
2 1095 1 1 25 VAL CG2 C -3.235 8.911 2.352 1.00 . A A . 25 VAL CG2 1 1
2 1096 1 1 25 VAL H H -3.836 7.185 0.480 1.00 . A A . 25 VAL H 1 1
2 1097 1 1 25 VAL HA H -1.605 8.507 -0.656 1.00 . A A . 25 VAL HA 1 1
2 1098 1 1 25 VAL HB H -1.712 10.005 1.350 1.00 . A A . 25 VAL HB 1 1
2 1099 1 1 25 VAL HG11 H -4.278 9.498 -0.151 1.00 . A A . 25 VAL HG11 1 1
2 1100 1 1 25 VAL HG12 H -2.944 10.533 -0.661 1.00 . A A . 25 VAL HG12 1 1
2 1101 1 1 25 VAL HG13 H -3.904 10.963 0.753 1.00 . A A . 25 VAL HG13 1 1
2 1102 1 1 25 VAL HG21 H -3.645 9.774 2.855 1.00 . A A . 25 VAL HG21 1 1
2 1103 1 1 25 VAL HG22 H -2.526 8.419 3.001 1.00 . A A . 25 VAL HG22 1 1
2 1104 1 1 25 VAL HG23 H -4.031 8.226 2.105 1.00 . A A . 25 VAL HG23 1 1
2 1105 1 1 25 VAL N N -2.960 7.124 0.039 1.00 . A A . 25 VAL N 1 1
2 1106 1 1 25 VAL O O 0.398 7.815 0.680 1.00 . A A . 25 VAL O 1 1
2 1107 1 1 26 ASN C C 0.621 4.979 2.069 1.00 . A A . 26 ASN C 1 1
2 1108 1 1 26 ASN CA C 0.048 6.157 2.852 1.00 . A A . 26 ASN CA 1 1
2 1109 1 1 26 ASN CB C -0.415 5.750 4.269 1.00 . A A . 26 ASN CB 1 1
2 1110 1 1 26 ASN CG C -1.657 4.874 4.329 1.00 . A A . 26 ASN CG 1 1
2 1111 1 1 26 ASN H H -1.949 6.652 2.361 1.00 . A A . 26 ASN H 1 1
2 1112 1 1 26 ASN HA H 0.836 6.891 2.954 1.00 . A A . 26 ASN HA 1 1
2 1113 1 1 26 ASN HB2 H 0.382 5.212 4.747 1.00 . A A . 26 ASN HB2 1 1
2 1114 1 1 26 ASN HB3 H -0.616 6.647 4.837 1.00 . A A . 26 ASN HB3 1 1
2 1115 1 1 26 ASN HD21 H -0.989 3.704 2.876 1.00 . A A . 26 ASN HD21 1 1
2 1116 1 1 26 ASN HD22 H -2.534 3.291 3.528 1.00 . A A . 26 ASN HD22 1 1
2 1117 1 1 26 ASN N N -1.017 6.795 2.095 1.00 . A A . 26 ASN N 1 1
2 1118 1 1 26 ASN ND2 N -1.733 3.856 3.495 1.00 . A A . 26 ASN ND2 1 1
2 1119 1 1 26 ASN O O 1.776 4.601 2.248 1.00 . A A . 26 ASN O 1 1
2 1120 1 1 26 ASN OD1 O -2.526 5.088 5.173 1.00 . A A . 26 ASN OD1 1 1
2 1121 1 1 27 PHE C C 1.310 3.772 -0.616 1.00 . A A . 27 PHE C 1 1
2 1122 1 1 27 PHE CA C 0.222 3.306 0.340 1.00 . A A . 27 PHE CA 1 1
2 1123 1 1 27 PHE CB C -0.965 2.757 -0.452 1.00 . A A . 27 PHE CB 1 1
2 1124 1 1 27 PHE CD1 C -0.251 0.374 -0.770 1.00 . A A . 27 PHE CD1 1 1
2 1125 1 1 27 PHE CD2 C -0.622 1.722 -2.699 1.00 . A A . 27 PHE CD2 1 1
2 1126 1 1 27 PHE CE1 C 0.069 -0.697 -1.578 1.00 . A A . 27 PHE CE1 1 1
2 1127 1 1 27 PHE CE2 C -0.300 0.658 -3.511 1.00 . A A . 27 PHE CE2 1 1
2 1128 1 1 27 PHE CG C -0.601 1.595 -1.324 1.00 . A A . 27 PHE CG 1 1
2 1129 1 1 27 PHE CZ C 0.099 -0.559 -2.920 1.00 . A A . 27 PHE CZ 1 1
2 1130 1 1 27 PHE H H -1.113 4.761 1.107 1.00 . A A . 27 PHE H 1 1
2 1131 1 1 27 PHE HA H 0.620 2.522 0.965 1.00 . A A . 27 PHE HA 1 1
2 1132 1 1 27 PHE HB2 H -1.731 2.432 0.236 1.00 . A A . 27 PHE HB2 1 1
2 1133 1 1 27 PHE HB3 H -1.360 3.539 -1.083 1.00 . A A . 27 PHE HB3 1 1
2 1134 1 1 27 PHE HD1 H -0.233 0.262 0.303 1.00 . A A . 27 PHE HD1 1 1
2 1135 1 1 27 PHE HD2 H -0.893 2.669 -3.137 1.00 . A A . 27 PHE HD2 1 1
2 1136 1 1 27 PHE HE1 H 0.341 -1.645 -1.138 1.00 . A A . 27 PHE HE1 1 1
2 1137 1 1 27 PHE HE2 H -0.319 0.771 -4.585 1.00 . A A . 27 PHE HE2 1 1
2 1138 1 1 27 PHE HZ H 0.377 -1.393 -3.536 1.00 . A A . 27 PHE HZ 1 1
2 1139 1 1 27 PHE N N -0.202 4.412 1.194 1.00 . A A . 27 PHE N 1 1
2 1140 1 1 27 PHE O O 2.366 3.149 -0.722 1.00 . A A . 27 PHE O 1 1
2 1141 1 1 28 ILE C C 3.292 5.849 -1.453 1.00 . A A . 28 ILE C 1 1
2 1142 1 1 28 ILE CA C 2.030 5.454 -2.212 1.00 . A A . 28 ILE CA 1 1
2 1143 1 1 28 ILE CB C 1.461 6.676 -2.970 1.00 . A A . 28 ILE CB 1 1
2 1144 1 1 28 ILE CD1 C 0.349 5.130 -4.680 1.00 . A A . 28 ILE CD1 1 1
2 1145 1 1 28 ILE CG1 C 0.180 6.293 -3.721 1.00 . A A . 28 ILE CG1 1 1
2 1146 1 1 28 ILE CG2 C 2.491 7.240 -3.940 1.00 . A A . 28 ILE CG2 1 1
2 1147 1 1 28 ILE H H 0.184 5.325 -1.188 1.00 . A A . 28 ILE H 1 1
2 1148 1 1 28 ILE HA H 2.286 4.695 -2.937 1.00 . A A . 28 ILE HA 1 1
2 1149 1 1 28 ILE HB H 1.229 7.443 -2.247 1.00 . A A . 28 ILE HB 1 1
2 1150 1 1 28 ILE HD11 H -0.582 4.954 -5.198 1.00 . A A . 28 ILE HD11 1 1
2 1151 1 1 28 ILE HD12 H 0.624 4.243 -4.127 1.00 . A A . 28 ILE HD12 1 1
2 1152 1 1 28 ILE HD13 H 1.123 5.362 -5.397 1.00 . A A . 28 ILE HD13 1 1
2 1153 1 1 28 ILE HG12 H -0.578 6.018 -3.003 1.00 . A A . 28 ILE HG12 1 1
2 1154 1 1 28 ILE HG13 H -0.161 7.145 -4.290 1.00 . A A . 28 ILE HG13 1 1
2 1155 1 1 28 ILE HG21 H 2.761 6.481 -4.659 1.00 . A A . 28 ILE HG21 1 1
2 1156 1 1 28 ILE HG22 H 3.371 7.548 -3.395 1.00 . A A . 28 ILE HG22 1 1
2 1157 1 1 28 ILE HG23 H 2.072 8.091 -4.456 1.00 . A A . 28 ILE HG23 1 1
2 1158 1 1 28 ILE N N 1.056 4.884 -1.296 1.00 . A A . 28 ILE N 1 1
2 1159 1 1 28 ILE O O 4.391 5.747 -1.977 1.00 . A A . 28 ILE O 1 1
2 1160 1 1 29 ARG C C 5.152 5.374 0.857 1.00 . A A . 29 ARG C 1 1
2 1161 1 1 29 ARG CA C 4.256 6.600 0.656 1.00 . A A . 29 ARG CA 1 1
2 1162 1 1 29 ARG CB C 3.749 7.102 2.012 1.00 . A A . 29 ARG CB 1 1
2 1163 1 1 29 ARG CD C 5.768 8.562 2.459 1.00 . A A . 29 ARG CD 1 1
2 1164 1 1 29 ARG CG C 4.859 7.464 2.994 1.00 . A A . 29 ARG CG 1 1
2 1165 1 1 29 ARG CZ C 7.999 9.488 3.002 1.00 . A A . 29 ARG CZ 1 1
2 1166 1 1 29 ARG H H 2.214 6.371 0.144 1.00 . A A . 29 ARG H 1 1
2 1167 1 1 29 ARG HA H 4.828 7.381 0.178 1.00 . A A . 29 ARG HA 1 1
2 1168 1 1 29 ARG HB2 H 3.129 7.971 1.853 1.00 . A A . 29 ARG HB2 1 1
2 1169 1 1 29 ARG HB3 H 3.146 6.325 2.460 1.00 . A A . 29 ARG HB3 1 1
2 1170 1 1 29 ARG HD2 H 6.128 8.274 1.484 1.00 . A A . 29 ARG HD2 1 1
2 1171 1 1 29 ARG HD3 H 5.200 9.476 2.379 1.00 . A A . 29 ARG HD3 1 1
2 1172 1 1 29 ARG HE H 6.879 8.380 4.235 1.00 . A A . 29 ARG HE 1 1
2 1173 1 1 29 ARG HG2 H 4.410 7.802 3.915 1.00 . A A . 29 ARG HG2 1 1
2 1174 1 1 29 ARG HG3 H 5.453 6.582 3.187 1.00 . A A . 29 ARG HG3 1 1
2 1175 1 1 29 ARG HH11 H 7.309 10.043 1.176 1.00 . A A . 29 ARG HH11 1 1
2 1176 1 1 29 ARG HH12 H 8.904 10.604 1.572 1.00 . A A . 29 ARG HH12 1 1
2 1177 1 1 29 ARG HH21 H 8.957 9.149 4.755 1.00 . A A . 29 ARG HH21 1 1
2 1178 1 1 29 ARG HH22 H 9.831 10.123 3.609 1.00 . A A . 29 ARG HH22 1 1
2 1179 1 1 29 ARG N N 3.123 6.273 -0.206 1.00 . A A . 29 ARG N 1 1
2 1180 1 1 29 ARG NE N 6.914 8.790 3.340 1.00 . A A . 29 ARG NE 1 1
2 1181 1 1 29 ARG NH1 N 8.074 10.096 1.823 1.00 . A A . 29 ARG NH1 1 1
2 1182 1 1 29 ARG NH2 N 9.008 9.593 3.857 1.00 . A A . 29 ARG NH2 1 1
2 1183 1 1 29 ARG O O 6.377 5.449 0.723 1.00 . A A . 29 ARG O 1 1
2 1184 1 1 30 HIS C C 5.824 2.431 0.116 1.00 . A A . 30 HIS C 1 1
2 1185 1 1 30 HIS CA C 5.224 2.994 1.409 1.00 . A A . 30 HIS CA 1 1
2 1186 1 1 30 HIS CB C 4.247 2.002 2.057 1.00 . A A . 30 HIS CB 1 1
2 1187 1 1 30 HIS CD2 C 4.317 -0.515 1.490 1.00 . A A . 30 HIS CD2 1 1
2 1188 1 1 30 HIS CE1 C 5.870 -1.163 2.841 1.00 . A A . 30 HIS CE1 1 1
2 1189 1 1 30 HIS CG C 4.737 0.587 2.155 1.00 . A A . 30 HIS CG 1 1
2 1190 1 1 30 HIS H H 3.539 4.260 1.229 1.00 . A A . 30 HIS H 1 1
2 1191 1 1 30 HIS HA H 6.026 3.197 2.103 1.00 . A A . 30 HIS HA 1 1
2 1192 1 1 30 HIS HB2 H 4.026 2.335 3.058 1.00 . A A . 30 HIS HB2 1 1
2 1193 1 1 30 HIS HB3 H 3.331 1.993 1.482 1.00 . A A . 30 HIS HB3 1 1
2 1194 1 1 30 HIS HD1 H 6.230 0.722 3.645 1.00 . A A . 30 HIS HD1 1 1
2 1195 1 1 30 HIS HD2 H 3.541 -0.544 0.739 1.00 . A A . 30 HIS HD2 1 1
2 1196 1 1 30 HIS HE1 H 6.563 -1.780 3.396 1.00 . A A . 30 HIS HE1 1 1
2 1197 1 1 30 HIS N N 4.521 4.249 1.163 1.00 . A A . 30 HIS N 1 1
2 1198 1 1 30 HIS ND1 N 5.725 0.160 3.013 1.00 . A A . 30 HIS ND1 1 1
2 1199 1 1 30 HIS NE2 N 5.038 -1.618 1.924 1.00 . A A . 30 HIS NE2 1 1
2 1200 1 1 30 HIS O O 6.903 1.837 0.124 1.00 . A A . 30 HIS O 1 1
2 1201 1 1 31 LEU C C 6.693 3.106 -2.832 1.00 . A A . 31 LEU C 1 1
2 1202 1 1 31 LEU CA C 5.614 2.174 -2.295 1.00 . A A . 31 LEU CA 1 1
2 1203 1 1 31 LEU CB C 4.464 2.063 -3.298 1.00 . A A . 31 LEU CB 1 1
2 1204 1 1 31 LEU CD1 C 4.789 -0.318 -4.018 1.00 . A A . 31 LEU CD1 1 1
2 1205 1 1 31 LEU CD2 C 3.357 0.193 -2.040 1.00 . A A . 31 LEU CD2 1 1
2 1206 1 1 31 LEU CG C 3.818 0.679 -3.404 1.00 . A A . 31 LEU CG 1 1
2 1207 1 1 31 LEU H H 4.248 3.070 -0.940 1.00 . A A . 31 LEU H 1 1
2 1208 1 1 31 LEU HA H 6.048 1.197 -2.156 1.00 . A A . 31 LEU HA 1 1
2 1209 1 1 31 LEU HB2 H 3.700 2.772 -3.016 1.00 . A A . 31 LEU HB2 1 1
2 1210 1 1 31 LEU HB3 H 4.838 2.333 -4.272 1.00 . A A . 31 LEU HB3 1 1
2 1211 1 1 31 LEU HD11 H 4.331 -1.295 -4.042 1.00 . A A . 31 LEU HD11 1 1
2 1212 1 1 31 LEU HD12 H 5.692 -0.356 -3.426 1.00 . A A . 31 LEU HD12 1 1
2 1213 1 1 31 LEU HD13 H 5.032 -0.009 -5.024 1.00 . A A . 31 LEU HD13 1 1
2 1214 1 1 31 LEU HD21 H 2.919 -0.790 -2.137 1.00 . A A . 31 LEU HD21 1 1
2 1215 1 1 31 LEU HD22 H 2.622 0.878 -1.644 1.00 . A A . 31 LEU HD22 1 1
2 1216 1 1 31 LEU HD23 H 4.202 0.146 -1.371 1.00 . A A . 31 LEU HD23 1 1
2 1217 1 1 31 LEU HG H 2.952 0.741 -4.048 1.00 . A A . 31 LEU HG 1 1
2 1218 1 1 31 LEU N N 5.125 2.625 -0.995 1.00 . A A . 31 LEU N 1 1
2 1219 1 1 31 LEU O O 7.581 2.682 -3.567 1.00 . A A . 31 LEU O 1 1
2 1220 1 1 32 ARG C C 8.957 4.990 -2.269 1.00 . A A . 32 ARG C 1 1
2 1221 1 1 32 ARG CA C 7.596 5.362 -2.847 1.00 . A A . 32 ARG CA 1 1
2 1222 1 1 32 ARG CB C 7.153 6.740 -2.350 1.00 . A A . 32 ARG CB 1 1
2 1223 1 1 32 ARG CD C 7.258 9.223 -2.565 1.00 . A A . 32 ARG CD 1 1
2 1224 1 1 32 ARG CG C 7.922 7.907 -2.939 1.00 . A A . 32 ARG CG 1 1
2 1225 1 1 32 ARG CZ C 7.453 11.612 -3.131 1.00 . A A . 32 ARG CZ 1 1
2 1226 1 1 32 ARG H H 5.839 4.655 -1.912 1.00 . A A . 32 ARG H 1 1
2 1227 1 1 32 ARG HA H 7.660 5.373 -3.925 1.00 . A A . 32 ARG HA 1 1
2 1228 1 1 32 ARG HB2 H 6.110 6.874 -2.591 1.00 . A A . 32 ARG HB2 1 1
2 1229 1 1 32 ARG HB3 H 7.267 6.770 -1.276 1.00 . A A . 32 ARG HB3 1 1
2 1230 1 1 32 ARG HD2 H 6.246 9.217 -2.942 1.00 . A A . 32 ARG HD2 1 1
2 1231 1 1 32 ARG HD3 H 7.238 9.307 -1.488 1.00 . A A . 32 ARG HD3 1 1
2 1232 1 1 32 ARG HE H 8.854 10.227 -3.491 1.00 . A A . 32 ARG HE 1 1
2 1233 1 1 32 ARG HG2 H 8.931 7.898 -2.553 1.00 . A A . 32 ARG HG2 1 1
2 1234 1 1 32 ARG HG3 H 7.941 7.814 -4.014 1.00 . A A . 32 ARG HG3 1 1
2 1235 1 1 32 ARG HH11 H 5.690 11.088 -2.273 1.00 . A A . 32 ARG HH11 1 1
2 1236 1 1 32 ARG HH12 H 5.852 12.770 -2.666 1.00 . A A . 32 ARG HH12 1 1
2 1237 1 1 32 ARG HH21 H 9.084 12.441 -3.999 1.00 . A A . 32 ARG HH21 1 1
2 1238 1 1 32 ARG HH22 H 7.796 13.545 -3.632 1.00 . A A . 32 ARG HH22 1 1
2 1239 1 1 32 ARG N N 6.607 4.370 -2.458 1.00 . A A . 32 ARG N 1 1
2 1240 1 1 32 ARG NE N 7.956 10.379 -3.117 1.00 . A A . 32 ARG NE 1 1
2 1241 1 1 32 ARG NH1 N 6.236 11.844 -2.650 1.00 . A A . 32 ARG NH1 1 1
2 1242 1 1 32 ARG NH2 N 8.166 12.613 -3.630 1.00 . A A . 32 ARG NH2 1 1
2 1243 1 1 32 ARG O O 9.984 5.081 -2.942 1.00 . A A . 32 ARG O 1 1
2 1244 1 1 33 SER C C 10.244 2.588 -0.313 1.00 . A A . 33 SER C 1 1
2 1245 1 1 33 SER CA C 10.156 4.113 -0.348 1.00 . A A . 33 SER CA 1 1
2 1246 1 1 33 SER CB C 10.171 4.683 1.071 1.00 . A A . 33 SER CB 1 1
2 1247 1 1 33 SER H H 8.085 4.468 -0.553 1.00 . A A . 33 SER H 1 1
2 1248 1 1 33 SER HA H 11.000 4.502 -0.896 1.00 . A A . 33 SER HA 1 1
2 1249 1 1 33 SER HB2 H 9.424 4.179 1.668 1.00 . A A . 33 SER HB2 1 1
2 1250 1 1 33 SER HB3 H 11.145 4.531 1.510 1.00 . A A . 33 SER HB3 1 1
2 1251 1 1 33 SER HG H 8.929 6.201 1.014 1.00 . A A . 33 SER HG 1 1
2 1252 1 1 33 SER N N 8.942 4.531 -1.027 1.00 . A A . 33 SER N 1 1
2 1253 1 1 33 SER O O 10.600 1.998 0.705 1.00 . A A . 33 SER O 1 1
2 1254 1 1 33 SER OG O 9.884 6.074 1.058 1.00 . A A . 33 SER OG 1 1
2 1255 1 1 34 ARG C C 11.320 -0.055 -1.490 1.00 . A A . 34 ARG C 1 1
2 1256 1 1 34 ARG CA C 9.898 0.499 -1.526 1.00 . A A . 34 ARG CA 1 1
2 1257 1 1 34 ARG CB C 9.182 0.029 -2.802 1.00 . A A . 34 ARG CB 1 1
2 1258 1 1 34 ARG CD C 10.330 1.582 -4.452 1.00 . A A . 34 ARG CD 1 1
2 1259 1 1 34 ARG CG C 10.005 0.140 -4.085 1.00 . A A . 34 ARG CG 1 1
2 1260 1 1 34 ARG CZ C 11.405 2.805 -6.313 1.00 . A A . 34 ARG CZ 1 1
2 1261 1 1 34 ARG H H 9.651 2.488 -2.214 1.00 . A A . 34 ARG H 1 1
2 1262 1 1 34 ARG HA H 9.362 0.122 -0.668 1.00 . A A . 34 ARG HA 1 1
2 1263 1 1 34 ARG HB2 H 8.902 -1.007 -2.677 1.00 . A A . 34 ARG HB2 1 1
2 1264 1 1 34 ARG HB3 H 8.282 0.617 -2.928 1.00 . A A . 34 ARG HB3 1 1
2 1265 1 1 34 ARG HD2 H 9.405 2.119 -4.604 1.00 . A A . 34 ARG HD2 1 1
2 1266 1 1 34 ARG HD3 H 10.876 2.033 -3.636 1.00 . A A . 34 ARG HD3 1 1
2 1267 1 1 34 ARG HE H 11.500 0.824 -6.026 1.00 . A A . 34 ARG HE 1 1
2 1268 1 1 34 ARG HG2 H 10.930 -0.399 -3.952 1.00 . A A . 34 ARG HG2 1 1
2 1269 1 1 34 ARG HG3 H 9.442 -0.307 -4.892 1.00 . A A . 34 ARG HG3 1 1
2 1270 1 1 34 ARG HH11 H 10.396 3.994 -5.017 1.00 . A A . 34 ARG HH11 1 1
2 1271 1 1 34 ARG HH12 H 11.146 4.817 -6.346 1.00 . A A . 34 ARG HH12 1 1
2 1272 1 1 34 ARG HH21 H 12.498 1.912 -7.768 1.00 . A A . 34 ARG HH21 1 1
2 1273 1 1 34 ARG HH22 H 12.347 3.635 -7.903 1.00 . A A . 34 ARG HH22 1 1
2 1274 1 1 34 ARG N N 9.904 1.958 -1.433 1.00 . A A . 34 ARG N 1 1
2 1275 1 1 34 ARG NE N 11.137 1.667 -5.669 1.00 . A A . 34 ARG NE 1 1
2 1276 1 1 34 ARG NH1 N 10.947 3.964 -5.853 1.00 . A A . 34 ARG NH1 1 1
2 1277 1 1 34 ARG NH2 N 12.142 2.783 -7.416 1.00 . A A . 34 ARG NH2 1 1
2 1278 1 1 34 ARG O O 12.267 0.634 -1.872 1.00 . A A . 34 ARG O 1 1
2 1279 1 1 35 ARG C C 13.667 -1.172 0.017 1.00 . A A . 35 ARG C 1 1
2 1280 1 1 35 ARG CA C 12.751 -1.963 -0.905 1.00 . A A . 35 ARG CA 1 1
2 1281 1 1 35 ARG CB C 13.407 -2.157 -2.277 1.00 . A A . 35 ARG CB 1 1
2 1282 1 1 35 ARG CD C 13.411 -3.422 -4.446 1.00 . A A . 35 ARG CD 1 1
2 1283 1 1 35 ARG CG C 12.617 -3.063 -3.203 1.00 . A A . 35 ARG CG 1 1
2 1284 1 1 35 ARG CZ C 13.301 -5.292 -6.055 1.00 . A A . 35 ARG CZ 1 1
2 1285 1 1 35 ARG H H 10.649 -1.788 -0.752 1.00 . A A . 35 ARG H 1 1
2 1286 1 1 35 ARG HA H 12.579 -2.933 -0.463 1.00 . A A . 35 ARG HA 1 1
2 1287 1 1 35 ARG HB2 H 13.513 -1.194 -2.754 1.00 . A A . 35 ARG HB2 1 1
2 1288 1 1 35 ARG HB3 H 14.388 -2.588 -2.136 1.00 . A A . 35 ARG HB3 1 1
2 1289 1 1 35 ARG HD2 H 13.590 -2.523 -5.016 1.00 . A A . 35 ARG HD2 1 1
2 1290 1 1 35 ARG HD3 H 14.355 -3.851 -4.145 1.00 . A A . 35 ARG HD3 1 1
2 1291 1 1 35 ARG HE H 11.714 -4.351 -5.272 1.00 . A A . 35 ARG HE 1 1
2 1292 1 1 35 ARG HG2 H 12.365 -3.970 -2.676 1.00 . A A . 35 ARG HG2 1 1
2 1293 1 1 35 ARG HG3 H 11.711 -2.555 -3.500 1.00 . A A . 35 ARG HG3 1 1
2 1294 1 1 35 ARG HH11 H 15.183 -4.720 -5.566 1.00 . A A . 35 ARG HH11 1 1
2 1295 1 1 35 ARG HH12 H 15.078 -6.045 -6.676 1.00 . A A . 35 ARG HH12 1 1
2 1296 1 1 35 ARG HH21 H 11.575 -6.098 -6.745 1.00 . A A . 35 ARG HH21 1 1
2 1297 1 1 35 ARG HH22 H 13.029 -6.822 -7.356 1.00 . A A . 35 ARG HH22 1 1
2 1298 1 1 35 ARG N N 11.452 -1.300 -1.028 1.00 . A A . 35 ARG N 1 1
2 1299 1 1 35 ARG NE N 12.700 -4.383 -5.287 1.00 . A A . 35 ARG NE 1 1
2 1300 1 1 35 ARG NH1 N 14.627 -5.356 -6.104 1.00 . A A . 35 ARG NH1 1 1
2 1301 1 1 35 ARG NH2 N 12.578 -6.138 -6.775 1.00 . A A . 35 ARG NH2 1 1
2 1302 1 1 35 ARG O O 14.878 -1.086 -0.199 1.00 . A A . 35 ARG O 1 1
2 1303 1 1 36 GLU C C 13.120 0.134 3.364 1.00 . A A . 36 GLU C 1 1
2 1304 1 1 36 GLU CA C 13.790 0.220 2.000 1.00 . A A . 36 GLU CA 1 1
2 1305 1 1 36 GLU CB C 13.841 1.670 1.507 1.00 . A A . 36 GLU CB 1 1
2 1306 1 1 36 GLU CD C 15.942 2.164 2.826 1.00 . A A . 36 GLU CD 1 1
2 1307 1 1 36 GLU CG C 14.545 2.624 2.458 1.00 . A A . 36 GLU CG 1 1
2 1308 1 1 36 GLU H H 12.109 -0.746 1.181 1.00 . A A . 36 GLU H 1 1
2 1309 1 1 36 GLU HA H 14.797 -0.163 2.079 1.00 . A A . 36 GLU HA 1 1
2 1310 1 1 36 GLU HB2 H 14.358 1.697 0.560 1.00 . A A . 36 GLU HB2 1 1
2 1311 1 1 36 GLU HB3 H 12.829 2.022 1.364 1.00 . A A . 36 GLU HB3 1 1
2 1312 1 1 36 GLU HG2 H 14.615 3.592 1.986 1.00 . A A . 36 GLU HG2 1 1
2 1313 1 1 36 GLU HG3 H 13.959 2.708 3.361 1.00 . A A . 36 GLU HG3 1 1
2 1314 1 1 36 GLU N N 13.071 -0.602 1.049 1.00 . A A . 36 GLU N 1 1
2 1315 1 1 36 GLU O O 11.901 0.266 3.479 1.00 . A A . 36 GLU O 1 1
2 1316 1 1 36 GLU OE1 O 16.100 1.497 3.870 1.00 . A A . 36 GLU OE1 1 1
2 1317 1 1 36 GLU OE2 O 16.890 2.460 2.070 1.00 . A A . 36 GLU OE2 1 1
2 1318 1 1 37 GLN C C 13.434 1.086 6.462 1.00 . A A . 37 GLN C 1 1
2 1319 1 1 37 GLN CA C 13.423 -0.252 5.740 1.00 . A A . 37 GLN CA 1 1
2 1320 1 1 37 GLN CB C 14.272 -1.270 6.502 1.00 . A A . 37 GLN CB 1 1
2 1321 1 1 37 GLN CD C 12.836 -3.296 6.015 1.00 . A A . 37 GLN CD 1 1
2 1322 1 1 37 GLN CG C 14.214 -2.668 5.908 1.00 . A A . 37 GLN CG 1 1
2 1323 1 1 37 GLN H H 14.889 -0.164 4.226 1.00 . A A . 37 GLN H 1 1
2 1324 1 1 37 GLN HA H 12.407 -0.611 5.684 1.00 . A A . 37 GLN HA 1 1
2 1325 1 1 37 GLN HB2 H 15.301 -0.940 6.497 1.00 . A A . 37 GLN HB2 1 1
2 1326 1 1 37 GLN HB3 H 13.925 -1.320 7.523 1.00 . A A . 37 GLN HB3 1 1
2 1327 1 1 37 GLN HE21 H 12.521 -2.393 7.759 1.00 . A A . 37 GLN HE21 1 1
2 1328 1 1 37 GLN HE22 H 11.234 -3.394 7.189 1.00 . A A . 37 GLN HE22 1 1
2 1329 1 1 37 GLN HG2 H 14.485 -2.612 4.865 1.00 . A A . 37 GLN HG2 1 1
2 1330 1 1 37 GLN HG3 H 14.921 -3.296 6.430 1.00 . A A . 37 GLN HG3 1 1
2 1331 1 1 37 GLN N N 13.923 -0.103 4.387 1.00 . A A . 37 GLN N 1 1
2 1332 1 1 37 GLN NE2 N 12.125 -2.995 7.093 1.00 . A A . 37 GLN NE2 1 1
2 1333 1 1 37 GLN O O 12.615 1.329 7.348 1.00 . A A . 37 GLN O 1 1
2 1334 1 1 37 GLN OE1 O 12.422 -4.066 5.147 1.00 . A A . 37 GLN OE1 1 1
2 1335 1 1 38 LYS C C 14.330 4.361 5.653 1.00 . A A . 38 LYS C 1 1
2 1336 1 1 38 LYS CA C 14.486 3.258 6.694 1.00 . A A . 38 LYS CA 1 1
2 1337 1 1 38 LYS CB C 15.842 3.381 7.392 1.00 . A A . 38 LYS CB 1 1
2 1338 1 1 38 LYS CD C 17.390 2.580 9.202 1.00 . A A . 38 LYS CD 1 1
2 1339 1 1 38 LYS CE C 17.571 1.629 10.375 1.00 . A A . 38 LYS CE 1 1
2 1340 1 1 38 LYS CG C 16.046 2.383 8.522 1.00 . A A . 38 LYS CG 1 1
2 1341 1 1 38 LYS H H 14.960 1.713 5.329 1.00 . A A . 38 LYS H 1 1
2 1342 1 1 38 LYS HA H 13.701 3.357 7.428 1.00 . A A . 38 LYS HA 1 1
2 1343 1 1 38 LYS HB2 H 16.622 3.229 6.663 1.00 . A A . 38 LYS HB2 1 1
2 1344 1 1 38 LYS HB3 H 15.934 4.376 7.800 1.00 . A A . 38 LYS HB3 1 1
2 1345 1 1 38 LYS HD2 H 18.176 2.401 8.484 1.00 . A A . 38 LYS HD2 1 1
2 1346 1 1 38 LYS HD3 H 17.454 3.594 9.562 1.00 . A A . 38 LYS HD3 1 1
2 1347 1 1 38 LYS HE2 H 18.507 1.854 10.864 1.00 . A A . 38 LYS HE2 1 1
2 1348 1 1 38 LYS HE3 H 16.759 1.780 11.071 1.00 . A A . 38 LYS HE3 1 1
2 1349 1 1 38 LYS HG2 H 15.263 2.515 9.252 1.00 . A A . 38 LYS HG2 1 1
2 1350 1 1 38 LYS HG3 H 15.998 1.382 8.118 1.00 . A A . 38 LYS HG3 1 1
2 1351 1 1 38 LYS HZ1 H 16.658 -0.061 9.551 1.00 . A A . 38 LYS HZ1 1 1
2 1352 1 1 38 LYS HZ2 H 17.783 -0.410 10.761 1.00 . A A . 38 LYS HZ2 1 1
2 1353 1 1 38 LYS HZ3 H 18.314 0.052 9.226 1.00 . A A . 38 LYS HZ3 1 1
2 1354 1 1 38 LYS N N 14.355 1.952 6.071 1.00 . A A . 38 LYS N 1 1
2 1355 1 1 38 LYS NZ N 17.582 0.205 9.949 1.00 . A A . 38 LYS NZ 1 1
2 1356 1 1 38 LYS O O 15.266 4.659 4.911 1.00 . A A . 38 LYS O 1 1
2 1357 1 1 39 PRO C C 13.815 7.219 4.791 1.00 . A A . 39 PRO C 1 1
2 1358 1 1 39 PRO CA C 12.849 6.049 4.624 1.00 . A A . 39 PRO CA 1 1
2 1359 1 1 39 PRO CB C 11.420 6.474 4.973 1.00 . A A . 39 PRO CB 1 1
2 1360 1 1 39 PRO CD C 11.954 4.631 6.391 1.00 . A A . 39 PRO CD 1 1
2 1361 1 1 39 PRO CG C 10.824 5.289 5.651 1.00 . A A . 39 PRO CG 1 1
2 1362 1 1 39 PRO HA H 12.885 5.698 3.602 1.00 . A A . 39 PRO HA 1 1
2 1363 1 1 39 PRO HB2 H 11.448 7.333 5.629 1.00 . A A . 39 PRO HB2 1 1
2 1364 1 1 39 PRO HB3 H 10.884 6.723 4.070 1.00 . A A . 39 PRO HB3 1 1
2 1365 1 1 39 PRO HD2 H 12.045 5.045 7.385 1.00 . A A . 39 PRO HD2 1 1
2 1366 1 1 39 PRO HD3 H 11.805 3.562 6.437 1.00 . A A . 39 PRO HD3 1 1
2 1367 1 1 39 PRO HG2 H 10.056 5.606 6.340 1.00 . A A . 39 PRO HG2 1 1
2 1368 1 1 39 PRO HG3 H 10.415 4.612 4.915 1.00 . A A . 39 PRO HG3 1 1
2 1369 1 1 39 PRO N N 13.131 4.964 5.571 1.00 . A A . 39 PRO N 1 1
2 1370 1 1 39 PRO O O 13.848 7.871 5.839 1.00 . A A . 39 PRO O 1 1
2 1371 1 1 40 HIS C C 14.982 9.877 3.527 1.00 . A A . 40 HIS C 1 1
2 1372 1 1 40 HIS CA C 15.616 8.522 3.802 1.00 . A A . 40 HIS CA 1 1
2 1373 1 1 40 HIS CB C 16.730 8.249 2.785 1.00 . A A . 40 HIS CB 1 1
2 1374 1 1 40 HIS CD2 C 17.122 5.734 2.293 1.00 . A A . 40 HIS CD2 1 1
2 1375 1 1 40 HIS CE1 C 18.704 5.360 3.756 1.00 . A A . 40 HIS CE1 1 1
2 1376 1 1 40 HIS CG C 17.364 6.900 2.936 1.00 . A A . 40 HIS CG 1 1
2 1377 1 1 40 HIS H H 14.503 6.942 2.937 1.00 . A A . 40 HIS H 1 1
2 1378 1 1 40 HIS HA H 16.039 8.532 4.794 1.00 . A A . 40 HIS HA 1 1
2 1379 1 1 40 HIS HB2 H 16.322 8.314 1.789 1.00 . A A . 40 HIS HB2 1 1
2 1380 1 1 40 HIS HB3 H 17.503 8.994 2.903 1.00 . A A . 40 HIS HB3 1 1
2 1381 1 1 40 HIS HD1 H 18.755 7.277 4.471 1.00 . A A . 40 HIS HD1 1 1
2 1382 1 1 40 HIS HD2 H 16.399 5.576 1.507 1.00 . A A . 40 HIS HD2 1 1
2 1383 1 1 40 HIS HE1 H 19.460 4.868 4.349 1.00 . A A . 40 HIS HE1 1 1
2 1384 1 1 40 HIS HE2 H 17.861 3.817 2.701 1.00 . A A . 40 HIS HE2 1 1
2 1385 1 1 40 HIS N N 14.605 7.472 3.758 1.00 . A A . 40 HIS N 1 1
2 1386 1 1 40 HIS ND1 N 18.359 6.631 3.846 1.00 . A A . 40 HIS ND1 1 1
2 1387 1 1 40 HIS NE2 N 17.966 4.792 2.822 1.00 . A A . 40 HIS NE2 1 1
2 1388 1 1 40 HIS O O 15.447 10.906 4.015 1.00 . A A . 40 HIS O 1 1
2 1389 1 1 41 LYS C C 11.692 10.875 2.563 1.00 . A A . 41 LYS C 1 1
2 1390 1 1 41 LYS CA C 13.197 11.085 2.413 1.00 . A A . 41 LYS CA 1 1
2 1391 1 1 41 LYS CB C 13.557 11.550 0.996 1.00 . A A . 41 LYS CB 1 1
2 1392 1 1 41 LYS CD C 13.842 10.982 -1.433 1.00 . A A . 41 LYS CD 1 1
2 1393 1 1 41 LYS CE C 13.670 9.918 -2.503 1.00 . A A . 41 LYS CE 1 1
2 1394 1 1 41 LYS CG C 13.472 10.457 -0.058 1.00 . A A . 41 LYS CG 1 1
2 1395 1 1 41 LYS H H 13.587 9.010 2.394 1.00 . A A . 41 LYS H 1 1
2 1396 1 1 41 LYS HA H 13.505 11.845 3.116 1.00 . A A . 41 LYS HA 1 1
2 1397 1 1 41 LYS HB2 H 12.885 12.346 0.711 1.00 . A A . 41 LYS HB2 1 1
2 1398 1 1 41 LYS HB3 H 14.568 11.933 1.003 1.00 . A A . 41 LYS HB3 1 1
2 1399 1 1 41 LYS HD2 H 13.209 11.823 -1.670 1.00 . A A . 41 LYS HD2 1 1
2 1400 1 1 41 LYS HD3 H 14.874 11.301 -1.419 1.00 . A A . 41 LYS HD3 1 1
2 1401 1 1 41 LYS HE2 H 13.999 10.321 -3.449 1.00 . A A . 41 LYS HE2 1 1
2 1402 1 1 41 LYS HE3 H 14.281 9.065 -2.245 1.00 . A A . 41 LYS HE3 1 1
2 1403 1 1 41 LYS HG2 H 14.153 9.663 0.208 1.00 . A A . 41 LYS HG2 1 1
2 1404 1 1 41 LYS HG3 H 12.463 10.074 -0.086 1.00 . A A . 41 LYS HG3 1 1
2 1405 1 1 41 LYS HZ1 H 11.649 10.289 -2.880 1.00 . A A . 41 LYS HZ1 1 1
2 1406 1 1 41 LYS HZ2 H 11.920 9.076 -1.735 1.00 . A A . 41 LYS HZ2 1 1
2 1407 1 1 41 LYS HZ3 H 12.170 8.758 -3.374 1.00 . A A . 41 LYS HZ3 1 1
2 1408 1 1 41 LYS N N 13.911 9.866 2.749 1.00 . A A . 41 LYS N 1 1
2 1409 1 1 41 LYS NZ N 12.256 9.480 -2.631 1.00 . A A . 41 LYS NZ 1 1
2 1410 1 1 41 LYS O O 11.060 10.306 1.652 1.00 . A A . 41 LYS O 1 1
2 1411 1 1 41 LYS OXT O 11.146 11.260 3.616 1.00 . A A . 41 LYS OXT 1 1
2 1412 2 2 1 ZN ZN ZN 6.422 -2.372 0.686 1.00 . B A . 101 ZN ZN 1 1
3 1413 1 1 1 GLY C C -7.997 -6.312 14.158 1.00 . A A . 1 GLY C 1 1
3 1414 1 1 1 GLY CA C -8.702 -7.642 14.077 1.00 . A A . 1 GLY CA 1 1
3 1415 1 1 1 GLY H1 H -10.628 -6.872 14.237 1.00 . A A . 1 GLY H1 1 1
3 1416 1 1 1 GLY H2 H -9.949 -7.333 15.714 1.00 . A A . 1 GLY H2 1 1
3 1417 1 1 1 GLY H3 H -10.512 -8.510 14.641 1.00 . A A . 1 GLY H3 1 1
3 1418 1 1 1 GLY HA2 H -8.105 -8.389 14.578 1.00 . A A . 1 GLY HA2 1 1
3 1419 1 1 1 GLY HA3 H -8.814 -7.919 13.039 1.00 . A A . 1 GLY HA3 1 1
3 1420 1 1 1 GLY N N -10.041 -7.587 14.710 1.00 . A A . 1 GLY N 1 1
3 1421 1 1 1 GLY O O -8.568 -5.335 14.637 1.00 . A A . 1 GLY O 1 1
3 1422 1 1 2 ALA C C -6.331 -4.145 12.529 1.00 . A A . 2 ALA C 1 1
3 1423 1 1 2 ALA CA C -5.992 -5.030 13.723 1.00 . A A . 2 ALA CA 1 1
3 1424 1 1 2 ALA CB C -4.502 -5.332 13.757 1.00 . A A . 2 ALA CB 1 1
3 1425 1 1 2 ALA H H -6.346 -7.079 13.327 1.00 . A A . 2 ALA H 1 1
3 1426 1 1 2 ALA HA H -6.249 -4.504 14.630 1.00 . A A . 2 ALA HA 1 1
3 1427 1 1 2 ALA HB1 H -4.286 -5.980 14.593 1.00 . A A . 2 ALA HB1 1 1
3 1428 1 1 2 ALA HB2 H -3.949 -4.411 13.863 1.00 . A A . 2 ALA HB2 1 1
3 1429 1 1 2 ALA HB3 H -4.213 -5.822 12.840 1.00 . A A . 2 ALA HB3 1 1
3 1430 1 1 2 ALA N N -6.759 -6.263 13.693 1.00 . A A . 2 ALA N 1 1
3 1431 1 1 2 ALA O O -6.854 -3.041 12.688 1.00 . A A . 2 ALA O 1 1
3 1432 1 1 3 MET C C -7.343 -4.486 9.248 1.00 . A A . 3 MET C 1 1
3 1433 1 1 3 MET CA C -6.254 -3.868 10.114 1.00 . A A . 3 MET CA 1 1
3 1434 1 1 3 MET CB C -4.944 -3.779 9.326 1.00 . A A . 3 MET CB 1 1
3 1435 1 1 3 MET CE C -1.120 -2.595 10.499 1.00 . A A . 3 MET CE 1 1
3 1436 1 1 3 MET CG C -3.792 -3.196 10.129 1.00 . A A . 3 MET CG 1 1
3 1437 1 1 3 MET H H -5.697 -5.556 11.267 1.00 . A A . 3 MET H 1 1
3 1438 1 1 3 MET HA H -6.560 -2.874 10.400 1.00 . A A . 3 MET HA 1 1
3 1439 1 1 3 MET HB2 H -4.665 -4.769 9.001 1.00 . A A . 3 MET HB2 1 1
3 1440 1 1 3 MET HB3 H -5.101 -3.155 8.459 1.00 . A A . 3 MET HB3 1 1
3 1441 1 1 3 MET HE1 H -1.424 -1.596 10.771 1.00 . A A . 3 MET HE1 1 1
3 1442 1 1 3 MET HE2 H -0.112 -2.572 10.114 1.00 . A A . 3 MET HE2 1 1
3 1443 1 1 3 MET HE3 H -1.157 -3.234 11.369 1.00 . A A . 3 MET HE3 1 1
3 1444 1 1 3 MET HG2 H -4.023 -2.169 10.369 1.00 . A A . 3 MET HG2 1 1
3 1445 1 1 3 MET HG3 H -3.686 -3.762 11.043 1.00 . A A . 3 MET HG3 1 1
3 1446 1 1 3 MET N N -6.051 -4.644 11.334 1.00 . A A . 3 MET N 1 1
3 1447 1 1 3 MET O O -7.772 -3.897 8.254 1.00 . A A . 3 MET O 1 1
3 1448 1 1 3 MET SD S -2.224 -3.236 9.241 1.00 . A A . 3 MET SD 1 1
3 1449 1 1 4 GLU C C -10.208 -5.849 9.223 1.00 . A A . 4 GLU C 1 1
3 1450 1 1 4 GLU CA C -8.822 -6.377 8.878 1.00 . A A . 4 GLU CA 1 1
3 1451 1 1 4 GLU CB C -8.738 -7.881 9.132 1.00 . A A . 4 GLU CB 1 1
3 1452 1 1 4 GLU CD C -8.156 -8.612 6.797 1.00 . A A . 4 GLU CD 1 1
3 1453 1 1 4 GLU CG C -7.718 -8.576 8.247 1.00 . A A . 4 GLU CG 1 1
3 1454 1 1 4 GLU H H -7.405 -6.101 10.420 1.00 . A A . 4 GLU H 1 1
3 1455 1 1 4 GLU HA H -8.641 -6.194 7.830 1.00 . A A . 4 GLU HA 1 1
3 1456 1 1 4 GLU HB2 H -8.463 -8.048 10.163 1.00 . A A . 4 GLU HB2 1 1
3 1457 1 1 4 GLU HB3 H -9.705 -8.323 8.948 1.00 . A A . 4 GLU HB3 1 1
3 1458 1 1 4 GLU HG2 H -6.781 -8.044 8.311 1.00 . A A . 4 GLU HG2 1 1
3 1459 1 1 4 GLU HG3 H -7.584 -9.588 8.596 1.00 . A A . 4 GLU HG3 1 1
3 1460 1 1 4 GLU N N -7.787 -5.677 9.624 1.00 . A A . 4 GLU N 1 1
3 1461 1 1 4 GLU O O -11.005 -6.524 9.878 1.00 . A A . 4 GLU O 1 1
3 1462 1 1 4 GLU OE1 O -8.004 -7.589 6.093 1.00 . A A . 4 GLU OE1 1 1
3 1463 1 1 4 GLU OE2 O -8.672 -9.659 6.359 1.00 . A A . 4 GLU OE2 1 1
3 1464 1 1 5 VAL C C -12.639 -4.373 7.716 1.00 . A A . 5 VAL C 1 1
3 1465 1 1 5 VAL CA C -11.789 -4.027 8.935 1.00 . A A . 5 VAL CA 1 1
3 1466 1 1 5 VAL CB C -11.680 -2.492 9.082 1.00 . A A . 5 VAL CB 1 1
3 1467 1 1 5 VAL CG1 C -13.045 -1.866 9.324 1.00 . A A . 5 VAL CG1 1 1
3 1468 1 1 5 VAL CG2 C -10.724 -2.133 10.209 1.00 . A A . 5 VAL CG2 1 1
3 1469 1 1 5 VAL H H -9.763 -4.114 8.351 1.00 . A A . 5 VAL H 1 1
3 1470 1 1 5 VAL HA H -12.253 -4.432 9.823 1.00 . A A . 5 VAL HA 1 1
3 1471 1 1 5 VAL HB H -11.282 -2.092 8.161 1.00 . A A . 5 VAL HB 1 1
3 1472 1 1 5 VAL HG11 H -13.705 -2.116 8.507 1.00 . A A . 5 VAL HG11 1 1
3 1473 1 1 5 VAL HG12 H -12.943 -0.792 9.387 1.00 . A A . 5 VAL HG12 1 1
3 1474 1 1 5 VAL HG13 H -13.456 -2.244 10.248 1.00 . A A . 5 VAL HG13 1 1
3 1475 1 1 5 VAL HG21 H -10.656 -1.058 10.296 1.00 . A A . 5 VAL HG21 1 1
3 1476 1 1 5 VAL HG22 H -9.746 -2.539 9.996 1.00 . A A . 5 VAL HG22 1 1
3 1477 1 1 5 VAL HG23 H -11.091 -2.546 11.137 1.00 . A A . 5 VAL HG23 1 1
3 1478 1 1 5 VAL N N -10.477 -4.630 8.787 1.00 . A A . 5 VAL N 1 1
3 1479 1 1 5 VAL O O -12.111 -4.518 6.610 1.00 . A A . 5 VAL O 1 1
3 1480 1 1 6 GLN C C -14.982 -3.750 5.843 1.00 . A A . 6 GLN C 1 1
3 1481 1 1 6 GLN CA C -14.849 -4.895 6.844 1.00 . A A . 6 GLN CA 1 1
3 1482 1 1 6 GLN CB C -16.223 -5.266 7.407 1.00 . A A . 6 GLN CB 1 1
3 1483 1 1 6 GLN CD C -16.728 -7.208 5.863 1.00 . A A . 6 GLN CD 1 1
3 1484 1 1 6 GLN CG C -17.173 -5.848 6.371 1.00 . A A . 6 GLN CG 1 1
3 1485 1 1 6 GLN H H -14.300 -4.413 8.827 1.00 . A A . 6 GLN H 1 1
3 1486 1 1 6 GLN HA H -14.435 -5.753 6.336 1.00 . A A . 6 GLN HA 1 1
3 1487 1 1 6 GLN HB2 H -16.090 -5.995 8.191 1.00 . A A . 6 GLN HB2 1 1
3 1488 1 1 6 GLN HB3 H -16.679 -4.381 7.824 1.00 . A A . 6 GLN HB3 1 1
3 1489 1 1 6 GLN HE21 H -18.613 -7.726 5.528 1.00 . A A . 6 GLN HE21 1 1
3 1490 1 1 6 GLN HE22 H -17.423 -8.916 5.133 1.00 . A A . 6 GLN HE22 1 1
3 1491 1 1 6 GLN HG2 H -18.151 -5.953 6.817 1.00 . A A . 6 GLN HG2 1 1
3 1492 1 1 6 GLN HG3 H -17.232 -5.168 5.534 1.00 . A A . 6 GLN HG3 1 1
3 1493 1 1 6 GLN N N -13.940 -4.534 7.923 1.00 . A A . 6 GLN N 1 1
3 1494 1 1 6 GLN NE2 N -17.683 -8.031 5.470 1.00 . A A . 6 GLN NE2 1 1
3 1495 1 1 6 GLN O O -15.709 -2.784 6.079 1.00 . A A . 6 GLN O 1 1
3 1496 1 1 6 GLN OE1 O -15.537 -7.515 5.823 1.00 . A A . 6 GLN OE1 1 1
3 1497 1 1 7 THR C C -13.640 -3.411 2.427 1.00 . A A . 7 THR C 1 1
3 1498 1 1 7 THR CA C -14.293 -2.859 3.690 1.00 . A A . 7 THR CA 1 1
3 1499 1 1 7 THR CB C -13.573 -1.559 4.131 1.00 . A A . 7 THR CB 1 1
3 1500 1 1 7 THR CG2 C -12.117 -1.827 4.489 1.00 . A A . 7 THR CG2 1 1
3 1501 1 1 7 THR H H -13.691 -4.651 4.621 1.00 . A A . 7 THR H 1 1
3 1502 1 1 7 THR HA H -15.327 -2.625 3.482 1.00 . A A . 7 THR HA 1 1
3 1503 1 1 7 THR HB H -14.073 -1.169 5.008 1.00 . A A . 7 THR HB 1 1
3 1504 1 1 7 THR HG1 H -14.428 -0.041 3.199 1.00 . A A . 7 THR HG1 1 1
3 1505 1 1 7 THR HG21 H -11.653 -0.909 4.816 1.00 . A A . 7 THR HG21 1 1
3 1506 1 1 7 THR HG22 H -11.599 -2.203 3.619 1.00 . A A . 7 THR HG22 1 1
3 1507 1 1 7 THR HG23 H -12.069 -2.559 5.282 1.00 . A A . 7 THR HG23 1 1
3 1508 1 1 7 THR N N -14.264 -3.864 4.738 1.00 . A A . 7 THR N 1 1
3 1509 1 1 7 THR O O -12.871 -4.372 2.485 1.00 . A A . 7 THR O 1 1
3 1510 1 1 7 THR OG1 O -13.632 -0.576 3.088 1.00 . A A . 7 THR OG1 1 1
3 1511 1 1 8 SER C C -12.278 -2.249 -0.375 1.00 . A A . 8 SER C 1 1
3 1512 1 1 8 SER CA C -13.388 -3.220 0.020 1.00 . A A . 8 SER CA 1 1
3 1513 1 1 8 SER CB C -14.470 -3.276 -1.066 1.00 . A A . 8 SER CB 1 1
3 1514 1 1 8 SER H H -14.614 -2.077 1.303 1.00 . A A . 8 SER H 1 1
3 1515 1 1 8 SER HA H -12.962 -4.204 0.147 1.00 . A A . 8 SER HA 1 1
3 1516 1 1 8 SER HB2 H -15.301 -3.868 -0.713 1.00 . A A . 8 SER HB2 1 1
3 1517 1 1 8 SER HB3 H -14.811 -2.274 -1.280 1.00 . A A . 8 SER HB3 1 1
3 1518 1 1 8 SER HG H -13.675 -3.152 -2.858 1.00 . A A . 8 SER HG 1 1
3 1519 1 1 8 SER N N -13.967 -2.815 1.289 1.00 . A A . 8 SER N 1 1
3 1520 1 1 8 SER O O -11.655 -2.388 -1.428 1.00 . A A . 8 SER O 1 1
3 1521 1 1 8 SER OG O -13.976 -3.856 -2.265 1.00 . A A . 8 SER OG 1 1
3 1522 1 1 9 GLN C C -9.719 -0.633 0.990 1.00 . A A . 9 GLN C 1 1
3 1523 1 1 9 GLN CA C -10.994 -0.276 0.228 1.00 . A A . 9 GLN CA 1 1
3 1524 1 1 9 GLN CB C -11.480 1.113 0.644 1.00 . A A . 9 GLN CB 1 1
3 1525 1 1 9 GLN CD C -11.003 3.589 0.689 1.00 . A A . 9 GLN CD 1 1
3 1526 1 1 9 GLN CG C -10.642 2.252 0.081 1.00 . A A . 9 GLN CG 1 1
3 1527 1 1 9 GLN H H -12.547 -1.214 1.316 1.00 . A A . 9 GLN H 1 1
3 1528 1 1 9 GLN HA H -10.782 -0.277 -0.831 1.00 . A A . 9 GLN HA 1 1
3 1529 1 1 9 GLN HB2 H -12.495 1.241 0.304 1.00 . A A . 9 GLN HB2 1 1
3 1530 1 1 9 GLN HB3 H -11.460 1.180 1.721 1.00 . A A . 9 GLN HB3 1 1
3 1531 1 1 9 GLN HE21 H -9.594 3.364 2.075 1.00 . A A . 9 GLN HE21 1 1
3 1532 1 1 9 GLN HE22 H -10.527 4.821 2.168 1.00 . A A . 9 GLN HE22 1 1
3 1533 1 1 9 GLN HG2 H -9.601 2.049 0.283 1.00 . A A . 9 GLN HG2 1 1
3 1534 1 1 9 GLN HG3 H -10.800 2.304 -0.987 1.00 . A A . 9 GLN HG3 1 1
3 1535 1 1 9 GLN N N -12.026 -1.270 0.485 1.00 . A A . 9 GLN N 1 1
3 1536 1 1 9 GLN NE2 N -10.304 3.965 1.747 1.00 . A A . 9 GLN NE2 1 1
3 1537 1 1 9 GLN O O -9.127 0.201 1.667 1.00 . A A . 9 GLN O 1 1
3 1538 1 1 9 GLN OE1 O -11.894 4.284 0.206 1.00 . A A . 9 GLN OE1 1 1
3 1539 1 1 10 LYS C C -7.394 -3.389 0.728 1.00 . A A . 10 LYS C 1 1
3 1540 1 1 10 LYS CA C -8.115 -2.356 1.574 1.00 . A A . 10 LYS CA 1 1
3 1541 1 1 10 LYS CB C -8.470 -2.957 2.933 1.00 . A A . 10 LYS CB 1 1
3 1542 1 1 10 LYS CD C -9.572 -4.831 4.199 1.00 . A A . 10 LYS CD 1 1
3 1543 1 1 10 LYS CE C -10.443 -6.071 4.090 1.00 . A A . 10 LYS CE 1 1
3 1544 1 1 10 LYS CG C -9.400 -4.158 2.848 1.00 . A A . 10 LYS CG 1 1
3 1545 1 1 10 LYS H H -9.831 -2.518 0.346 1.00 . A A . 10 LYS H 1 1
3 1546 1 1 10 LYS HA H -7.463 -1.508 1.719 1.00 . A A . 10 LYS HA 1 1
3 1547 1 1 10 LYS HB2 H -7.559 -3.268 3.418 1.00 . A A . 10 LYS HB2 1 1
3 1548 1 1 10 LYS HB3 H -8.948 -2.199 3.531 1.00 . A A . 10 LYS HB3 1 1
3 1549 1 1 10 LYS HD2 H -8.601 -5.118 4.574 1.00 . A A . 10 LYS HD2 1 1
3 1550 1 1 10 LYS HD3 H -10.034 -4.134 4.884 1.00 . A A . 10 LYS HD3 1 1
3 1551 1 1 10 LYS HE2 H -11.427 -5.776 3.756 1.00 . A A . 10 LYS HE2 1 1
3 1552 1 1 10 LYS HE3 H -10.004 -6.739 3.365 1.00 . A A . 10 LYS HE3 1 1
3 1553 1 1 10 LYS HG2 H -10.367 -3.830 2.495 1.00 . A A . 10 LYS HG2 1 1
3 1554 1 1 10 LYS HG3 H -8.985 -4.871 2.151 1.00 . A A . 10 LYS HG3 1 1
3 1555 1 1 10 LYS HZ1 H -10.991 -6.155 6.105 1.00 . A A . 10 LYS HZ1 1 1
3 1556 1 1 10 LYS HZ2 H -9.626 -7.091 5.723 1.00 . A A . 10 LYS HZ2 1 1
3 1557 1 1 10 LYS HZ3 H -11.175 -7.621 5.279 1.00 . A A . 10 LYS HZ3 1 1
3 1558 1 1 10 LYS N N -9.314 -1.889 0.892 1.00 . A A . 10 LYS N 1 1
3 1559 1 1 10 LYS NZ N -10.568 -6.782 5.389 1.00 . A A . 10 LYS NZ 1 1
3 1560 1 1 10 LYS O O -6.657 -4.232 1.235 1.00 . A A . 10 LYS O 1 1
3 1561 1 1 11 SER C C -5.752 -3.761 -2.103 1.00 . A A . 11 SER C 1 1
3 1562 1 1 11 SER CA C -7.037 -4.287 -1.478 1.00 . A A . 11 SER CA 1 1
3 1563 1 1 11 SER CB C -8.052 -4.643 -2.560 1.00 . A A . 11 SER CB 1 1
3 1564 1 1 11 SER H H -8.168 -2.593 -0.917 1.00 . A A . 11 SER H 1 1
3 1565 1 1 11 SER HA H -6.808 -5.169 -0.909 1.00 . A A . 11 SER HA 1 1
3 1566 1 1 11 SER HB2 H -8.222 -3.783 -3.189 1.00 . A A . 11 SER HB2 1 1
3 1567 1 1 11 SER HB3 H -7.667 -5.456 -3.157 1.00 . A A . 11 SER HB3 1 1
3 1568 1 1 11 SER HG H -9.111 -5.624 -1.230 1.00 . A A . 11 SER HG 1 1
3 1569 1 1 11 SER N N -7.611 -3.317 -0.565 1.00 . A A . 11 SER N 1 1
3 1570 1 1 11 SER O O -5.443 -4.051 -3.258 1.00 . A A . 11 SER O 1 1
3 1571 1 1 11 SER OG O -9.286 -5.043 -1.982 1.00 . A A . 11 SER OG 1 1
3 1572 1 1 12 TYR C C -2.593 -3.204 -1.215 1.00 . A A . 12 TYR C 1 1
3 1573 1 1 12 TYR CA C -3.754 -2.434 -1.819 1.00 . A A . 12 TYR CA 1 1
3 1574 1 1 12 TYR CB C -3.660 -0.952 -1.454 1.00 . A A . 12 TYR CB 1 1
3 1575 1 1 12 TYR CD1 C -5.864 0.063 -0.781 1.00 . A A . 12 TYR CD1 1 1
3 1576 1 1 12 TYR CD2 C -5.184 0.272 -3.053 1.00 . A A . 12 TYR CD2 1 1
3 1577 1 1 12 TYR CE1 C -7.027 0.745 -1.059 1.00 . A A . 12 TYR CE1 1 1
3 1578 1 1 12 TYR CE2 C -6.346 0.960 -3.340 1.00 . A A . 12 TYR CE2 1 1
3 1579 1 1 12 TYR CG C -4.923 -0.185 -1.770 1.00 . A A . 12 TYR CG 1 1
3 1580 1 1 12 TYR CZ C -7.266 1.194 -2.340 1.00 . A A . 12 TYR CZ 1 1
3 1581 1 1 12 TYR H H -5.296 -2.789 -0.421 1.00 . A A . 12 TYR H 1 1
3 1582 1 1 12 TYR HA H -3.730 -2.540 -2.893 1.00 . A A . 12 TYR HA 1 1
3 1583 1 1 12 TYR HB2 H -3.467 -0.858 -0.397 1.00 . A A . 12 TYR HB2 1 1
3 1584 1 1 12 TYR HB3 H -2.848 -0.502 -2.007 1.00 . A A . 12 TYR HB3 1 1
3 1585 1 1 12 TYR HD1 H -5.674 -0.287 0.224 1.00 . A A . 12 TYR HD1 1 1
3 1586 1 1 12 TYR HD2 H -4.462 0.087 -3.834 1.00 . A A . 12 TYR HD2 1 1
3 1587 1 1 12 TYR HE1 H -7.744 0.921 -0.274 1.00 . A A . 12 TYR HE1 1 1
3 1588 1 1 12 TYR HE2 H -6.532 1.310 -4.342 1.00 . A A . 12 TYR HE2 1 1
3 1589 1 1 12 TYR HH H -8.860 1.466 -3.382 1.00 . A A . 12 TYR HH 1 1
3 1590 1 1 12 TYR N N -5.004 -2.986 -1.336 1.00 . A A . 12 TYR N 1 1
3 1591 1 1 12 TYR O O -2.336 -3.116 -0.011 1.00 . A A . 12 TYR O 1 1
3 1592 1 1 12 TYR OH O -8.427 1.877 -2.623 1.00 . A A . 12 TYR OH 1 1
3 1593 1 1 13 VAL C C 0.516 -4.289 -2.096 1.00 . A A . 13 VAL C 1 1
3 1594 1 1 13 VAL CA C -0.822 -4.815 -1.604 1.00 . A A . 13 VAL CA 1 1
3 1595 1 1 13 VAL CB C -0.995 -6.266 -2.109 1.00 . A A . 13 VAL CB 1 1
3 1596 1 1 13 VAL CG1 C 0.060 -7.180 -1.503 1.00 . A A . 13 VAL CG1 1 1
3 1597 1 1 13 VAL CG2 C -2.392 -6.784 -1.808 1.00 . A A . 13 VAL CG2 1 1
3 1598 1 1 13 VAL H H -2.134 -3.943 -3.008 1.00 . A A . 13 VAL H 1 1
3 1599 1 1 13 VAL HA H -0.824 -4.827 -0.524 1.00 . A A . 13 VAL HA 1 1
3 1600 1 1 13 VAL HB H -0.861 -6.264 -3.181 1.00 . A A . 13 VAL HB 1 1
3 1601 1 1 13 VAL HG11 H -0.070 -8.182 -1.884 1.00 . A A . 13 VAL HG11 1 1
3 1602 1 1 13 VAL HG12 H -0.045 -7.187 -0.428 1.00 . A A . 13 VAL HG12 1 1
3 1603 1 1 13 VAL HG13 H 1.044 -6.820 -1.766 1.00 . A A . 13 VAL HG13 1 1
3 1604 1 1 13 VAL HG21 H -2.490 -7.792 -2.182 1.00 . A A . 13 VAL HG21 1 1
3 1605 1 1 13 VAL HG22 H -3.124 -6.150 -2.286 1.00 . A A . 13 VAL HG22 1 1
3 1606 1 1 13 VAL HG23 H -2.554 -6.779 -0.740 1.00 . A A . 13 VAL HG23 1 1
3 1607 1 1 13 VAL N N -1.909 -3.965 -2.052 1.00 . A A . 13 VAL N 1 1
3 1608 1 1 13 VAL O O 0.693 -4.057 -3.292 1.00 . A A . 13 VAL O 1 1
3 1609 1 1 14 CYS C C 3.481 -5.116 -2.008 1.00 . A A . 14 CYS C 1 1
3 1610 1 1 14 CYS CA C 2.824 -3.815 -1.573 1.00 . A A . 14 CYS CA 1 1
3 1611 1 1 14 CYS CB C 3.614 -3.199 -0.417 1.00 . A A . 14 CYS CB 1 1
3 1612 1 1 14 CYS H H 1.214 -4.126 -0.230 1.00 . A A . 14 CYS H 1 1
3 1613 1 1 14 CYS HA H 2.808 -3.128 -2.405 1.00 . A A . 14 CYS HA 1 1
3 1614 1 1 14 CYS HB2 H 3.270 -2.188 -0.255 1.00 . A A . 14 CYS HB2 1 1
3 1615 1 1 14 CYS HB3 H 3.440 -3.779 0.476 1.00 . A A . 14 CYS HB3 1 1
3 1616 1 1 14 CYS N N 1.453 -4.090 -1.182 1.00 . A A . 14 CYS N 1 1
3 1617 1 1 14 CYS O O 3.607 -6.040 -1.209 1.00 . A A . 14 CYS O 1 1
3 1618 1 1 14 CYS SG S 5.406 -3.132 -0.696 1.00 . A A . 14 CYS SG 1 1
3 1619 1 1 15 PRO C C 5.843 -6.773 -3.067 1.00 . A A . 15 PRO C 1 1
3 1620 1 1 15 PRO CA C 4.549 -6.428 -3.801 1.00 . A A . 15 PRO CA 1 1
3 1621 1 1 15 PRO CB C 4.847 -6.081 -5.266 1.00 . A A . 15 PRO CB 1 1
3 1622 1 1 15 PRO CD C 3.832 -4.152 -4.294 1.00 . A A . 15 PRO CD 1 1
3 1623 1 1 15 PRO CG C 3.972 -4.915 -5.578 1.00 . A A . 15 PRO CG 1 1
3 1624 1 1 15 PRO HA H 3.876 -7.271 -3.756 1.00 . A A . 15 PRO HA 1 1
3 1625 1 1 15 PRO HB2 H 5.891 -5.830 -5.373 1.00 . A A . 15 PRO HB2 1 1
3 1626 1 1 15 PRO HB3 H 4.610 -6.928 -5.892 1.00 . A A . 15 PRO HB3 1 1
3 1627 1 1 15 PRO HD2 H 4.637 -3.441 -4.186 1.00 . A A . 15 PRO HD2 1 1
3 1628 1 1 15 PRO HD3 H 2.875 -3.655 -4.254 1.00 . A A . 15 PRO HD3 1 1
3 1629 1 1 15 PRO HG2 H 4.437 -4.298 -6.332 1.00 . A A . 15 PRO HG2 1 1
3 1630 1 1 15 PRO HG3 H 3.006 -5.259 -5.916 1.00 . A A . 15 PRO HG3 1 1
3 1631 1 1 15 PRO N N 3.920 -5.210 -3.272 1.00 . A A . 15 PRO N 1 1
3 1632 1 1 15 PRO O O 6.324 -7.904 -3.126 1.00 . A A . 15 PRO O 1 1
3 1633 1 1 16 ASN C C 7.452 -6.467 -0.242 1.00 . A A . 16 ASN C 1 1
3 1634 1 1 16 ASN CA C 7.654 -5.953 -1.670 1.00 . A A . 16 ASN CA 1 1
3 1635 1 1 16 ASN CB C 8.407 -4.615 -1.658 1.00 . A A . 16 ASN CB 1 1
3 1636 1 1 16 ASN CG C 9.698 -4.661 -0.862 1.00 . A A . 16 ASN CG 1 1
3 1637 1 1 16 ASN H H 5.922 -4.931 -2.314 1.00 . A A . 16 ASN H 1 1
3 1638 1 1 16 ASN HA H 8.240 -6.677 -2.216 1.00 . A A . 16 ASN HA 1 1
3 1639 1 1 16 ASN HB2 H 8.646 -4.338 -2.674 1.00 . A A . 16 ASN HB2 1 1
3 1640 1 1 16 ASN HB3 H 7.768 -3.857 -1.228 1.00 . A A . 16 ASN HB3 1 1
3 1641 1 1 16 ASN HD21 H 10.728 -5.195 -2.479 1.00 . A A . 16 ASN HD21 1 1
3 1642 1 1 16 ASN HD22 H 11.642 -5.034 -1.018 1.00 . A A . 16 ASN HD22 1 1
3 1643 1 1 16 ASN N N 6.387 -5.792 -2.364 1.00 . A A . 16 ASN N 1 1
3 1644 1 1 16 ASN ND2 N 10.798 -4.996 -1.517 1.00 . A A . 16 ASN ND2 1 1
3 1645 1 1 16 ASN O O 8.320 -7.147 0.305 1.00 . A A . 16 ASN O 1 1
3 1646 1 1 16 ASN OD1 O 9.706 -4.381 0.335 1.00 . A A . 16 ASN OD1 1 1
3 1647 1 1 17 CYS C C 4.872 -7.416 1.971 1.00 . A A . 17 CYS C 1 1
3 1648 1 1 17 CYS CA C 6.096 -6.524 1.764 1.00 . A A . 17 CYS CA 1 1
3 1649 1 1 17 CYS CB C 5.943 -5.265 2.616 1.00 . A A . 17 CYS CB 1 1
3 1650 1 1 17 CYS H H 5.606 -5.691 -0.131 1.00 . A A . 17 CYS H 1 1
3 1651 1 1 17 CYS HA H 6.972 -7.059 2.098 1.00 . A A . 17 CYS HA 1 1
3 1652 1 1 17 CYS HB2 H 5.008 -4.783 2.368 1.00 . A A . 17 CYS HB2 1 1
3 1653 1 1 17 CYS HB3 H 5.930 -5.546 3.660 1.00 . A A . 17 CYS HB3 1 1
3 1654 1 1 17 CYS N N 6.309 -6.159 0.365 1.00 . A A . 17 CYS N 1 1
3 1655 1 1 17 CYS O O 4.774 -8.113 2.978 1.00 . A A . 17 CYS O 1 1
3 1656 1 1 17 CYS SG S 7.258 -4.055 2.390 1.00 . A A . 17 CYS SG 1 1
3 1657 1 1 18 GLY C C 1.765 -7.295 2.141 1.00 . A A . 18 GLY C 1 1
3 1658 1 1 18 GLY CA C 2.675 -8.080 1.211 1.00 . A A . 18 GLY CA 1 1
3 1659 1 1 18 GLY H H 4.125 -6.933 0.174 1.00 . A A . 18 GLY H 1 1
3 1660 1 1 18 GLY HA2 H 2.189 -8.195 0.254 1.00 . A A . 18 GLY HA2 1 1
3 1661 1 1 18 GLY HA3 H 2.856 -9.055 1.636 1.00 . A A . 18 GLY HA3 1 1
3 1662 1 1 18 GLY N N 3.946 -7.400 1.020 1.00 . A A . 18 GLY N 1 1
3 1663 1 1 18 GLY O O 0.692 -7.764 2.531 1.00 . A A . 18 GLY O 1 1
3 1664 1 1 19 LYS C C 0.187 -4.737 2.817 1.00 . A A . 19 LYS C 1 1
3 1665 1 1 19 LYS CA C 1.511 -5.210 3.407 1.00 . A A . 19 LYS CA 1 1
3 1666 1 1 19 LYS CB C 2.400 -4.001 3.728 1.00 . A A . 19 LYS CB 1 1
3 1667 1 1 19 LYS CD C 2.058 -3.542 6.180 1.00 . A A . 19 LYS CD 1 1
3 1668 1 1 19 LYS CE C 1.333 -2.673 7.199 1.00 . A A . 19 LYS CE 1 1
3 1669 1 1 19 LYS CG C 1.814 -3.055 4.764 1.00 . A A . 19 LYS CG 1 1
3 1670 1 1 19 LYS H H 3.043 -5.776 2.079 1.00 . A A . 19 LYS H 1 1
3 1671 1 1 19 LYS HA H 1.318 -5.761 4.314 1.00 . A A . 19 LYS HA 1 1
3 1672 1 1 19 LYS HB2 H 3.350 -4.357 4.097 1.00 . A A . 19 LYS HB2 1 1
3 1673 1 1 19 LYS HB3 H 2.566 -3.443 2.818 1.00 . A A . 19 LYS HB3 1 1
3 1674 1 1 19 LYS HD2 H 1.710 -4.556 6.267 1.00 . A A . 19 LYS HD2 1 1
3 1675 1 1 19 LYS HD3 H 3.118 -3.505 6.383 1.00 . A A . 19 LYS HD3 1 1
3 1676 1 1 19 LYS HE2 H 1.584 -3.017 8.190 1.00 . A A . 19 LYS HE2 1 1
3 1677 1 1 19 LYS HE3 H 1.664 -1.652 7.078 1.00 . A A . 19 LYS HE3 1 1
3 1678 1 1 19 LYS HG2 H 2.269 -2.083 4.649 1.00 . A A . 19 LYS HG2 1 1
3 1679 1 1 19 LYS HG3 H 0.749 -2.976 4.600 1.00 . A A . 19 LYS HG3 1 1
3 1680 1 1 19 LYS HZ1 H -0.413 -2.408 6.077 1.00 . A A . 19 LYS HZ1 1 1
3 1681 1 1 19 LYS HZ2 H -0.605 -2.107 7.726 1.00 . A A . 19 LYS HZ2 1 1
3 1682 1 1 19 LYS HZ3 H -0.488 -3.698 7.167 1.00 . A A . 19 LYS HZ3 1 1
3 1683 1 1 19 LYS N N 2.209 -6.088 2.477 1.00 . A A . 19 LYS N 1 1
3 1684 1 1 19 LYS NZ N -0.144 -2.726 7.029 1.00 . A A . 19 LYS NZ 1 1
3 1685 1 1 19 LYS O O 0.119 -4.386 1.637 1.00 . A A . 19 LYS O 1 1
3 1686 1 1 20 ILE C C -2.444 -2.873 3.762 1.00 . A A . 20 ILE C 1 1
3 1687 1 1 20 ILE CA C -2.168 -4.268 3.229 1.00 . A A . 20 ILE CA 1 1
3 1688 1 1 20 ILE CB C -3.280 -5.238 3.683 1.00 . A A . 20 ILE CB 1 1
3 1689 1 1 20 ILE CD1 C -3.780 -6.158 1.362 1.00 . A A . 20 ILE CD1 1 1
3 1690 1 1 20 ILE CG1 C -3.301 -6.456 2.766 1.00 . A A . 20 ILE CG1 1 1
3 1691 1 1 20 ILE CG2 C -4.646 -4.558 3.709 1.00 . A A . 20 ILE CG2 1 1
3 1692 1 1 20 ILE H H -0.733 -5.056 4.559 1.00 . A A . 20 ILE H 1 1
3 1693 1 1 20 ILE HA H -2.176 -4.230 2.150 1.00 . A A . 20 ILE HA 1 1
3 1694 1 1 20 ILE HB H -3.052 -5.562 4.686 1.00 . A A . 20 ILE HB 1 1
3 1695 1 1 20 ILE HD11 H -3.855 -7.080 0.805 1.00 . A A . 20 ILE HD11 1 1
3 1696 1 1 20 ILE HD12 H -3.079 -5.499 0.873 1.00 . A A . 20 ILE HD12 1 1
3 1697 1 1 20 ILE HD13 H -4.750 -5.685 1.405 1.00 . A A . 20 ILE HD13 1 1
3 1698 1 1 20 ILE HG12 H -2.301 -6.846 2.690 1.00 . A A . 20 ILE HG12 1 1
3 1699 1 1 20 ILE HG13 H -3.950 -7.205 3.188 1.00 . A A . 20 ILE HG13 1 1
3 1700 1 1 20 ILE HG21 H -5.399 -5.275 3.997 1.00 . A A . 20 ILE HG21 1 1
3 1701 1 1 20 ILE HG22 H -4.873 -4.170 2.727 1.00 . A A . 20 ILE HG22 1 1
3 1702 1 1 20 ILE HG23 H -4.631 -3.745 4.421 1.00 . A A . 20 ILE HG23 1 1
3 1703 1 1 20 ILE N N -0.853 -4.735 3.642 1.00 . A A . 20 ILE N 1 1
3 1704 1 1 20 ILE O O -2.224 -2.578 4.941 1.00 . A A . 20 ILE O 1 1
3 1705 1 1 21 PHE C C -4.671 -0.356 2.903 1.00 . A A . 21 PHE C 1 1
3 1706 1 1 21 PHE CA C -3.209 -0.643 3.189 1.00 . A A . 21 PHE CA 1 1
3 1707 1 1 21 PHE CB C -2.311 0.322 2.424 1.00 . A A . 21 PHE CB 1 1
3 1708 1 1 21 PHE CD1 C 0.075 -0.448 2.548 1.00 . A A . 21 PHE CD1 1 1
3 1709 1 1 21 PHE CD2 C -0.616 1.332 3.969 1.00 . A A . 21 PHE CD2 1 1
3 1710 1 1 21 PHE CE1 C 1.347 -0.371 3.071 1.00 . A A . 21 PHE CE1 1 1
3 1711 1 1 21 PHE CE2 C 0.656 1.414 4.496 1.00 . A A . 21 PHE CE2 1 1
3 1712 1 1 21 PHE CG C -0.921 0.403 2.990 1.00 . A A . 21 PHE CG 1 1
3 1713 1 1 21 PHE CZ C 1.639 0.561 4.046 1.00 . A A . 21 PHE CZ 1 1
3 1714 1 1 21 PHE H H -3.046 -2.342 1.949 1.00 . A A . 21 PHE H 1 1
3 1715 1 1 21 PHE HA H -3.037 -0.511 4.246 1.00 . A A . 21 PHE HA 1 1
3 1716 1 1 21 PHE HB2 H -2.235 -0.003 1.396 1.00 . A A . 21 PHE HB2 1 1
3 1717 1 1 21 PHE HB3 H -2.745 1.311 2.454 1.00 . A A . 21 PHE HB3 1 1
3 1718 1 1 21 PHE HD1 H -0.150 -1.181 1.786 1.00 . A A . 21 PHE HD1 1 1
3 1719 1 1 21 PHE HD2 H -1.387 2.002 4.321 1.00 . A A . 21 PHE HD2 1 1
3 1720 1 1 21 PHE HE1 H 2.117 -1.040 2.717 1.00 . A A . 21 PHE HE1 1 1
3 1721 1 1 21 PHE HE2 H 0.879 2.144 5.259 1.00 . A A . 21 PHE HE2 1 1
3 1722 1 1 21 PHE HZ H 2.637 0.622 4.457 1.00 . A A . 21 PHE HZ 1 1
3 1723 1 1 21 PHE N N -2.885 -2.018 2.863 1.00 . A A . 21 PHE N 1 1
3 1724 1 1 21 PHE O O -5.268 -0.960 2.013 1.00 . A A . 21 PHE O 1 1
3 1725 1 1 22 ARG C C -6.713 2.327 2.829 1.00 . A A . 22 ARG C 1 1
3 1726 1 1 22 ARG CA C -6.628 0.947 3.480 1.00 . A A . 22 ARG CA 1 1
3 1727 1 1 22 ARG CB C -7.350 0.953 4.825 1.00 . A A . 22 ARG CB 1 1
3 1728 1 1 22 ARG CD C -9.526 1.125 6.055 1.00 . A A . 22 ARG CD 1 1
3 1729 1 1 22 ARG CG C -8.854 1.052 4.696 1.00 . A A . 22 ARG CG 1 1
3 1730 1 1 22 ARG CZ C -11.791 1.415 6.986 1.00 . A A . 22 ARG CZ 1 1
3 1731 1 1 22 ARG H H -4.722 0.981 4.379 1.00 . A A . 22 ARG H 1 1
3 1732 1 1 22 ARG HA H -7.095 0.223 2.830 1.00 . A A . 22 ARG HA 1 1
3 1733 1 1 22 ARG HB2 H -7.112 0.043 5.353 1.00 . A A . 22 ARG HB2 1 1
3 1734 1 1 22 ARG HB3 H -7.003 1.796 5.404 1.00 . A A . 22 ARG HB3 1 1
3 1735 1 1 22 ARG HD2 H -9.404 0.175 6.553 1.00 . A A . 22 ARG HD2 1 1
3 1736 1 1 22 ARG HD3 H -9.048 1.899 6.638 1.00 . A A . 22 ARG HD3 1 1
3 1737 1 1 22 ARG HE H -11.301 1.662 5.061 1.00 . A A . 22 ARG HE 1 1
3 1738 1 1 22 ARG HG2 H -9.097 1.938 4.131 1.00 . A A . 22 ARG HG2 1 1
3 1739 1 1 22 ARG HG3 H -9.209 0.177 4.171 1.00 . A A . 22 ARG HG3 1 1
3 1740 1 1 22 ARG HH11 H -10.386 0.844 8.333 1.00 . A A . 22 ARG HH11 1 1
3 1741 1 1 22 ARG HH12 H -11.977 1.091 8.981 1.00 . A A . 22 ARG HH12 1 1
3 1742 1 1 22 ARG HH21 H -13.404 1.988 5.896 1.00 . A A . 22 ARG HH21 1 1
3 1743 1 1 22 ARG HH22 H -13.704 1.732 7.585 1.00 . A A . 22 ARG HH22 1 1
3 1744 1 1 22 ARG N N -5.243 0.559 3.666 1.00 . A A . 22 ARG N 1 1
3 1745 1 1 22 ARG NE N -10.954 1.424 5.951 1.00 . A A . 22 ARG NE 1 1
3 1746 1 1 22 ARG NH1 N -11.351 1.088 8.196 1.00 . A A . 22 ARG NH1 1 1
3 1747 1 1 22 ARG NH2 N -13.069 1.736 6.809 1.00 . A A . 22 ARG NH2 1 1
3 1748 1 1 22 ARG O O -7.773 2.755 2.367 1.00 . A A . 22 ARG O 1 1
3 1749 1 1 23 TRP C C -4.395 4.408 1.198 1.00 . A A . 23 TRP C 1 1
3 1750 1 1 23 TRP CA C -5.525 4.355 2.216 1.00 . A A . 23 TRP CA 1 1
3 1751 1 1 23 TRP CB C -5.288 5.413 3.298 1.00 . A A . 23 TRP CB 1 1
3 1752 1 1 23 TRP CD1 C -5.550 4.705 5.744 1.00 . A A . 23 TRP CD1 1 1
3 1753 1 1 23 TRP CD2 C -7.458 5.360 4.772 1.00 . A A . 23 TRP CD2 1 1
3 1754 1 1 23 TRP CE2 C -7.735 4.993 6.102 1.00 . A A . 23 TRP CE2 1 1
3 1755 1 1 23 TRP CE3 C -8.507 5.807 3.966 1.00 . A A . 23 TRP CE3 1 1
3 1756 1 1 23 TRP CG C -6.054 5.168 4.563 1.00 . A A . 23 TRP CG 1 1
3 1757 1 1 23 TRP CH2 C -10.022 5.500 5.829 1.00 . A A . 23 TRP CH2 1 1
3 1758 1 1 23 TRP CZ2 C -9.017 5.060 6.639 1.00 . A A . 23 TRP CZ2 1 1
3 1759 1 1 23 TRP CZ3 C -9.778 5.872 4.505 1.00 . A A . 23 TRP CZ3 1 1
3 1760 1 1 23 TRP H H -4.773 2.630 3.178 1.00 . A A . 23 TRP H 1 1
3 1761 1 1 23 TRP HA H -6.463 4.550 1.719 1.00 . A A . 23 TRP HA 1 1
3 1762 1 1 23 TRP HB2 H -4.238 5.433 3.547 1.00 . A A . 23 TRP HB2 1 1
3 1763 1 1 23 TRP HB3 H -5.578 6.380 2.914 1.00 . A A . 23 TRP HB3 1 1
3 1764 1 1 23 TRP HD1 H -4.508 4.464 5.908 1.00 . A A . 23 TRP HD1 1 1
3 1765 1 1 23 TRP HE1 H -6.442 4.287 7.602 1.00 . A A . 23 TRP HE1 1 1
3 1766 1 1 23 TRP HE3 H -8.337 6.099 2.941 1.00 . A A . 23 TRP HE3 1 1
3 1767 1 1 23 TRP HH2 H -11.032 5.567 6.207 1.00 . A A . 23 TRP HH2 1 1
3 1768 1 1 23 TRP HZ2 H -9.223 4.776 7.658 1.00 . A A . 23 TRP HZ2 1 1
3 1769 1 1 23 TRP HZ3 H -10.598 6.215 3.899 1.00 . A A . 23 TRP HZ3 1 1
3 1770 1 1 23 TRP N N -5.586 3.024 2.801 1.00 . A A . 23 TRP N 1 1
3 1771 1 1 23 TRP NE1 N -6.553 4.597 6.675 1.00 . A A . 23 TRP NE1 1 1
3 1772 1 1 23 TRP O O -3.290 3.941 1.462 1.00 . A A . 23 TRP O 1 1
3 1773 1 1 24 ARG C C -2.610 6.052 -0.742 1.00 . A A . 24 ARG C 1 1
3 1774 1 1 24 ARG CA C -3.699 5.025 -1.042 1.00 . A A . 24 ARG CA 1 1
3 1775 1 1 24 ARG CB C -4.367 5.351 -2.376 1.00 . A A . 24 ARG CB 1 1
3 1776 1 1 24 ARG CD C -5.897 4.592 -4.217 1.00 . A A . 24 ARG CD 1 1
3 1777 1 1 24 ARG CG C -5.403 4.328 -2.805 1.00 . A A . 24 ARG CG 1 1
3 1778 1 1 24 ARG CZ C -7.128 6.357 -5.422 1.00 . A A . 24 ARG CZ 1 1
3 1779 1 1 24 ARG H H -5.576 5.336 -0.115 1.00 . A A . 24 ARG H 1 1
3 1780 1 1 24 ARG HA H -3.239 4.051 -1.117 1.00 . A A . 24 ARG HA 1 1
3 1781 1 1 24 ARG HB2 H -4.854 6.310 -2.296 1.00 . A A . 24 ARG HB2 1 1
3 1782 1 1 24 ARG HB3 H -3.609 5.406 -3.143 1.00 . A A . 24 ARG HB3 1 1
3 1783 1 1 24 ARG HD2 H -5.076 4.453 -4.904 1.00 . A A . 24 ARG HD2 1 1
3 1784 1 1 24 ARG HD3 H -6.681 3.884 -4.447 1.00 . A A . 24 ARG HD3 1 1
3 1785 1 1 24 ARG HE H -6.227 6.589 -3.653 1.00 . A A . 24 ARG HE 1 1
3 1786 1 1 24 ARG HG2 H -4.960 3.344 -2.767 1.00 . A A . 24 ARG HG2 1 1
3 1787 1 1 24 ARG HG3 H -6.240 4.374 -2.125 1.00 . A A . 24 ARG HG3 1 1
3 1788 1 1 24 ARG HH11 H -7.123 4.557 -6.353 1.00 . A A . 24 ARG HH11 1 1
3 1789 1 1 24 ARG HH12 H -7.964 5.821 -7.190 1.00 . A A . 24 ARG HH12 1 1
3 1790 1 1 24 ARG HH21 H -7.329 8.259 -4.750 1.00 . A A . 24 ARG HH21 1 1
3 1791 1 1 24 ARG HH22 H -8.082 7.925 -6.277 1.00 . A A . 24 ARG HH22 1 1
3 1792 1 1 24 ARG N N -4.682 4.960 0.030 1.00 . A A . 24 ARG N 1 1
3 1793 1 1 24 ARG NE N -6.422 5.946 -4.372 1.00 . A A . 24 ARG NE 1 1
3 1794 1 1 24 ARG NH1 N -7.427 5.510 -6.400 1.00 . A A . 24 ARG NH1 1 1
3 1795 1 1 24 ARG NH2 N -7.545 7.615 -5.489 1.00 . A A . 24 ARG NH2 1 1
3 1796 1 1 24 ARG O O -1.476 5.896 -1.184 1.00 . A A . 24 ARG O 1 1
3 1797 1 1 25 VAL C C -0.761 7.650 1.028 1.00 . A A . 25 VAL C 1 1
3 1798 1 1 25 VAL CA C -2.005 8.168 0.304 1.00 . A A . 25 VAL CA 1 1
3 1799 1 1 25 VAL CB C -2.659 9.308 1.123 1.00 . A A . 25 VAL CB 1 1
3 1800 1 1 25 VAL CG1 C -3.620 10.102 0.253 1.00 . A A . 25 VAL CG1 1 1
3 1801 1 1 25 VAL CG2 C -3.383 8.762 2.345 1.00 . A A . 25 VAL CG2 1 1
3 1802 1 1 25 VAL H H -3.856 7.132 0.388 1.00 . A A . 25 VAL H 1 1
3 1803 1 1 25 VAL HA H -1.694 8.582 -0.645 1.00 . A A . 25 VAL HA 1 1
3 1804 1 1 25 VAL HB H -1.879 9.975 1.460 1.00 . A A . 25 VAL HB 1 1
3 1805 1 1 25 VAL HG11 H -3.080 10.542 -0.569 1.00 . A A . 25 VAL HG11 1 1
3 1806 1 1 25 VAL HG12 H -4.078 10.883 0.844 1.00 . A A . 25 VAL HG12 1 1
3 1807 1 1 25 VAL HG13 H -4.385 9.444 -0.130 1.00 . A A . 25 VAL HG13 1 1
3 1808 1 1 25 VAL HG21 H -4.134 8.054 2.032 1.00 . A A . 25 VAL HG21 1 1
3 1809 1 1 25 VAL HG22 H -3.855 9.574 2.878 1.00 . A A . 25 VAL HG22 1 1
3 1810 1 1 25 VAL HG23 H -2.674 8.271 2.995 1.00 . A A . 25 VAL HG23 1 1
3 1811 1 1 25 VAL N N -2.951 7.089 0.017 1.00 . A A . 25 VAL N 1 1
3 1812 1 1 25 VAL O O 0.369 7.944 0.632 1.00 . A A . 25 VAL O 1 1
3 1813 1 1 26 ASN C C 0.700 5.070 2.034 1.00 . A A . 26 ASN C 1 1
3 1814 1 1 26 ASN CA C 0.136 6.257 2.807 1.00 . A A . 26 ASN CA 1 1
3 1815 1 1 26 ASN CB C -0.299 5.815 4.207 1.00 . A A . 26 ASN CB 1 1
3 1816 1 1 26 ASN CG C -1.710 5.278 4.245 1.00 . A A . 26 ASN CG 1 1
3 1817 1 1 26 ASN H H -1.889 6.713 2.382 1.00 . A A . 26 ASN H 1 1
3 1818 1 1 26 ASN HA H 0.913 7.002 2.905 1.00 . A A . 26 ASN HA 1 1
3 1819 1 1 26 ASN HB2 H 0.364 5.039 4.551 1.00 . A A . 26 ASN HB2 1 1
3 1820 1 1 26 ASN HB3 H -0.240 6.656 4.879 1.00 . A A . 26 ASN HB3 1 1
3 1821 1 1 26 ASN HD21 H -1.114 3.560 3.466 1.00 . A A . 26 ASN HD21 1 1
3 1822 1 1 26 ASN HD22 H -2.795 3.675 3.839 1.00 . A A . 26 ASN HD22 1 1
3 1823 1 1 26 ASN N N -0.970 6.874 2.082 1.00 . A A . 26 ASN N 1 1
3 1824 1 1 26 ASN ND2 N -1.892 4.051 3.803 1.00 . A A . 26 ASN ND2 1 1
3 1825 1 1 26 ASN O O 1.886 4.761 2.137 1.00 . A A . 26 ASN O 1 1
3 1826 1 1 26 ASN OD1 O -2.639 5.987 4.620 1.00 . A A . 26 ASN OD1 1 1
3 1827 1 1 27 PHE C C 1.328 3.728 -0.575 1.00 . A A . 27 PHE C 1 1
3 1828 1 1 27 PHE CA C 0.263 3.286 0.422 1.00 . A A . 27 PHE CA 1 1
3 1829 1 1 27 PHE CB C -0.935 2.715 -0.339 1.00 . A A . 27 PHE CB 1 1
3 1830 1 1 27 PHE CD1 C -0.243 0.331 -0.602 1.00 . A A . 27 PHE CD1 1 1
3 1831 1 1 27 PHE CD2 C -0.587 1.621 -2.572 1.00 . A A . 27 PHE CD2 1 1
3 1832 1 1 27 PHE CE1 C 0.091 -0.762 -1.369 1.00 . A A . 27 PHE CE1 1 1
3 1833 1 1 27 PHE CE2 C -0.255 0.529 -3.347 1.00 . A A . 27 PHE CE2 1 1
3 1834 1 1 27 PHE CG C -0.584 1.532 -1.190 1.00 . A A . 27 PHE CG 1 1
3 1835 1 1 27 PHE CZ C 0.087 -0.663 -2.742 1.00 . A A . 27 PHE CZ 1 1
3 1836 1 1 27 PHE H H -1.102 4.661 1.287 1.00 . A A . 27 PHE H 1 1
3 1837 1 1 27 PHE HA H 0.674 2.515 1.054 1.00 . A A . 27 PHE HA 1 1
3 1838 1 1 27 PHE HB2 H -1.692 2.404 0.368 1.00 . A A . 27 PHE HB2 1 1
3 1839 1 1 27 PHE HB3 H -1.341 3.480 -0.982 1.00 . A A . 27 PHE HB3 1 1
3 1840 1 1 27 PHE HD1 H -0.237 0.255 0.473 1.00 . A A . 27 PHE HD1 1 1
3 1841 1 1 27 PHE HD2 H -0.855 2.555 -3.044 1.00 . A A . 27 PHE HD2 1 1
3 1842 1 1 27 PHE HE1 H 0.356 -1.696 -0.894 1.00 . A A . 27 PHE HE1 1 1
3 1843 1 1 27 PHE HE2 H -0.259 0.609 -4.425 1.00 . A A . 27 PHE HE2 1 1
3 1844 1 1 27 PHE HZ H 0.352 -1.516 -3.339 1.00 . A A . 27 PHE HZ 1 1
3 1845 1 1 27 PHE N N -0.157 4.406 1.266 1.00 . A A . 27 PHE N 1 1
3 1846 1 1 27 PHE O O 2.394 3.121 -0.663 1.00 . A A . 27 PHE O 1 1
3 1847 1 1 28 ILE C C 3.279 5.757 -1.604 1.00 . A A . 28 ILE C 1 1
3 1848 1 1 28 ILE CA C 1.989 5.321 -2.286 1.00 . A A . 28 ILE CA 1 1
3 1849 1 1 28 ILE CB C 1.389 6.504 -3.080 1.00 . A A . 28 ILE CB 1 1
3 1850 1 1 28 ILE CD1 C 0.274 4.911 -4.741 1.00 . A A . 28 ILE CD1 1 1
3 1851 1 1 28 ILE CG1 C 0.098 6.075 -3.787 1.00 . A A . 28 ILE CG1 1 1
3 1852 1 1 28 ILE CG2 C 2.392 7.048 -4.090 1.00 . A A . 28 ILE CG2 1 1
3 1853 1 1 28 ILE H H 0.183 5.256 -1.180 1.00 . A A . 28 ILE H 1 1
3 1854 1 1 28 ILE HA H 2.215 4.523 -2.980 1.00 . A A . 28 ILE HA 1 1
3 1855 1 1 28 ILE HB H 1.159 7.293 -2.379 1.00 . A A . 28 ILE HB 1 1
3 1856 1 1 28 ILE HD11 H 0.603 4.040 -4.192 1.00 . A A . 28 ILE HD11 1 1
3 1857 1 1 28 ILE HD12 H 1.013 5.165 -5.487 1.00 . A A . 28 ILE HD12 1 1
3 1858 1 1 28 ILE HD13 H -0.667 4.697 -5.226 1.00 . A A . 28 ILE HD13 1 1
3 1859 1 1 28 ILE HG12 H -0.629 5.784 -3.045 1.00 . A A . 28 ILE HG12 1 1
3 1860 1 1 28 ILE HG13 H -0.287 6.911 -4.350 1.00 . A A . 28 ILE HG13 1 1
3 1861 1 1 28 ILE HG21 H 1.951 7.877 -4.624 1.00 . A A . 28 ILE HG21 1 1
3 1862 1 1 28 ILE HG22 H 2.657 6.270 -4.790 1.00 . A A . 28 ILE HG22 1 1
3 1863 1 1 28 ILE HG23 H 3.278 7.384 -3.572 1.00 . A A . 28 ILE HG23 1 1
3 1864 1 1 28 ILE N N 1.049 4.803 -1.301 1.00 . A A . 28 ILE N 1 1
3 1865 1 1 28 ILE O O 4.368 5.604 -2.151 1.00 . A A . 28 ILE O 1 1
3 1866 1 1 29 ARG C C 5.161 5.491 0.756 1.00 . A A . 29 ARG C 1 1
3 1867 1 1 29 ARG CA C 4.297 6.697 0.395 1.00 . A A . 29 ARG CA 1 1
3 1868 1 1 29 ARG CB C 3.833 7.403 1.667 1.00 . A A . 29 ARG CB 1 1
3 1869 1 1 29 ARG CD C 4.416 8.937 3.571 1.00 . A A . 29 ARG CD 1 1
3 1870 1 1 29 ARG CG C 4.929 8.215 2.338 1.00 . A A . 29 ARG CG 1 1
3 1871 1 1 29 ARG CZ C 3.383 8.389 5.742 1.00 . A A . 29 ARG CZ 1 1
3 1872 1 1 29 ARG H H 2.246 6.380 -0.014 1.00 . A A . 29 ARG H 1 1
3 1873 1 1 29 ARG HA H 4.879 7.383 -0.202 1.00 . A A . 29 ARG HA 1 1
3 1874 1 1 29 ARG HB2 H 3.011 8.061 1.424 1.00 . A A . 29 ARG HB2 1 1
3 1875 1 1 29 ARG HB3 H 3.488 6.659 2.369 1.00 . A A . 29 ARG HB3 1 1
3 1876 1 1 29 ARG HD2 H 5.223 9.513 3.998 1.00 . A A . 29 ARG HD2 1 1
3 1877 1 1 29 ARG HD3 H 3.618 9.602 3.277 1.00 . A A . 29 ARG HD3 1 1
3 1878 1 1 29 ARG HE H 3.972 7.047 4.380 1.00 . A A . 29 ARG HE 1 1
3 1879 1 1 29 ARG HG2 H 5.727 7.549 2.631 1.00 . A A . 29 ARG HG2 1 1
3 1880 1 1 29 ARG HG3 H 5.305 8.943 1.636 1.00 . A A . 29 ARG HG3 1 1
3 1881 1 1 29 ARG HH11 H 3.638 10.372 5.405 1.00 . A A . 29 ARG HH11 1 1
3 1882 1 1 29 ARG HH12 H 2.910 9.963 6.927 1.00 . A A . 29 ARG HH12 1 1
3 1883 1 1 29 ARG HH21 H 3.003 6.501 6.375 1.00 . A A . 29 ARG HH21 1 1
3 1884 1 1 29 ARG HH22 H 2.536 7.763 7.474 1.00 . A A . 29 ARG HH22 1 1
3 1885 1 1 29 ARG N N 3.146 6.276 -0.391 1.00 . A A . 29 ARG N 1 1
3 1886 1 1 29 ARG NE N 3.912 8.009 4.581 1.00 . A A . 29 ARG NE 1 1
3 1887 1 1 29 ARG NH1 N 3.303 9.677 6.047 1.00 . A A . 29 ARG NH1 1 1
3 1888 1 1 29 ARG NH2 N 2.940 7.477 6.600 1.00 . A A . 29 ARG NH2 1 1
3 1889 1 1 29 ARG O O 6.388 5.547 0.700 1.00 . A A . 29 ARG O 1 1
3 1890 1 1 30 HIS C C 5.885 2.555 0.254 1.00 . A A . 30 HIS C 1 1
3 1891 1 1 30 HIS CA C 5.173 3.156 1.469 1.00 . A A . 30 HIS CA 1 1
3 1892 1 1 30 HIS CB C 4.144 2.183 2.060 1.00 . A A . 30 HIS CB 1 1
3 1893 1 1 30 HIS CD2 C 4.272 -0.369 1.705 1.00 . A A . 30 HIS CD2 1 1
3 1894 1 1 30 HIS CE1 C 5.735 -0.889 3.204 1.00 . A A . 30 HIS CE1 1 1
3 1895 1 1 30 HIS CG C 4.638 0.788 2.306 1.00 . A A . 30 HIS CG 1 1
3 1896 1 1 30 HIS H H 3.517 4.428 1.141 1.00 . A A . 30 HIS H 1 1
3 1897 1 1 30 HIS HA H 5.912 3.386 2.223 1.00 . A A . 30 HIS HA 1 1
3 1898 1 1 30 HIS HB2 H 3.801 2.575 3.005 1.00 . A A . 30 HIS HB2 1 1
3 1899 1 1 30 HIS HB3 H 3.302 2.120 1.384 1.00 . A A . 30 HIS HB3 1 1
3 1900 1 1 30 HIS HD1 H 6.022 1.059 3.881 1.00 . A A . 30 HIS HD1 1 1
3 1901 1 1 30 HIS HD2 H 3.552 -0.463 0.907 1.00 . A A . 30 HIS HD2 1 1
3 1902 1 1 30 HIS HE1 H 6.388 -1.453 3.855 1.00 . A A . 30 HIS HE1 1 1
3 1903 1 1 30 HIS N N 4.499 4.398 1.113 1.00 . A A . 30 HIS N 1 1
3 1904 1 1 30 HIS ND1 N 5.569 0.443 3.260 1.00 . A A . 30 HIS ND1 1 1
3 1905 1 1 30 HIS NE2 N 4.971 -1.427 2.273 1.00 . A A . 30 HIS NE2 1 1
3 1906 1 1 30 HIS O O 6.980 2.001 0.373 1.00 . A A . 30 HIS O 1 1
3 1907 1 1 31 LEU C C 7.005 3.149 -2.578 1.00 . A A . 31 LEU C 1 1
3 1908 1 1 31 LEU CA C 5.882 2.206 -2.156 1.00 . A A . 31 LEU CA 1 1
3 1909 1 1 31 LEU CB C 4.837 2.082 -3.273 1.00 . A A . 31 LEU CB 1 1
3 1910 1 1 31 LEU CD1 C 4.952 -0.404 -3.645 1.00 . A A . 31 LEU CD1 1 1
3 1911 1 1 31 LEU CD2 C 3.338 0.510 -1.987 1.00 . A A . 31 LEU CD2 1 1
3 1912 1 1 31 LEU CG C 4.043 0.765 -3.309 1.00 . A A . 31 LEU CG 1 1
3 1913 1 1 31 LEU H H 4.369 3.077 -0.944 1.00 . A A . 31 LEU H 1 1
3 1914 1 1 31 LEU HA H 6.306 1.232 -1.965 1.00 . A A . 31 LEU HA 1 1
3 1915 1 1 31 LEU HB2 H 4.134 2.896 -3.167 1.00 . A A . 31 LEU HB2 1 1
3 1916 1 1 31 LEU HB3 H 5.343 2.193 -4.219 1.00 . A A . 31 LEU HB3 1 1
3 1917 1 1 31 LEU HD11 H 4.365 -1.308 -3.700 1.00 . A A . 31 LEU HD11 1 1
3 1918 1 1 31 LEU HD12 H 5.703 -0.509 -2.877 1.00 . A A . 31 LEU HD12 1 1
3 1919 1 1 31 LEU HD13 H 5.430 -0.226 -4.597 1.00 . A A . 31 LEU HD13 1 1
3 1920 1 1 31 LEU HD21 H 2.781 -0.413 -2.050 1.00 . A A . 31 LEU HD21 1 1
3 1921 1 1 31 LEU HD22 H 2.661 1.325 -1.777 1.00 . A A . 31 LEU HD22 1 1
3 1922 1 1 31 LEU HD23 H 4.070 0.437 -1.197 1.00 . A A . 31 LEU HD23 1 1
3 1923 1 1 31 LEU HG H 3.290 0.831 -4.081 1.00 . A A . 31 LEU HG 1 1
3 1924 1 1 31 LEU N N 5.267 2.671 -0.914 1.00 . A A . 31 LEU N 1 1
3 1925 1 1 31 LEU O O 7.967 2.742 -3.227 1.00 . A A . 31 LEU O 1 1
3 1926 1 1 32 ARG C C 9.091 5.200 -1.508 1.00 . A A . 32 ARG C 1 1
3 1927 1 1 32 ARG CA C 7.899 5.414 -2.440 1.00 . A A . 32 ARG CA 1 1
3 1928 1 1 32 ARG CB C 7.298 6.803 -2.221 1.00 . A A . 32 ARG CB 1 1
3 1929 1 1 32 ARG CD C 7.547 9.290 -2.297 1.00 . A A . 32 ARG CD 1 1
3 1930 1 1 32 ARG CG C 8.184 7.957 -2.656 1.00 . A A . 32 ARG CG 1 1
3 1931 1 1 32 ARG CZ C 5.146 9.867 -2.153 1.00 . A A . 32 ARG CZ 1 1
3 1932 1 1 32 ARG H H 6.060 4.673 -1.709 1.00 . A A . 32 ARG H 1 1
3 1933 1 1 32 ARG HA H 8.224 5.318 -3.465 1.00 . A A . 32 ARG HA 1 1
3 1934 1 1 32 ARG HB2 H 6.372 6.869 -2.773 1.00 . A A . 32 ARG HB2 1 1
3 1935 1 1 32 ARG HB3 H 7.083 6.923 -1.169 1.00 . A A . 32 ARG HB3 1 1
3 1936 1 1 32 ARG HD2 H 7.501 9.372 -1.222 1.00 . A A . 32 ARG HD2 1 1
3 1937 1 1 32 ARG HD3 H 8.160 10.086 -2.694 1.00 . A A . 32 ARG HD3 1 1
3 1938 1 1 32 ARG HE H 6.061 9.125 -3.776 1.00 . A A . 32 ARG HE 1 1
3 1939 1 1 32 ARG HG2 H 9.139 7.875 -2.158 1.00 . A A . 32 ARG HG2 1 1
3 1940 1 1 32 ARG HG3 H 8.325 7.909 -3.726 1.00 . A A . 32 ARG HG3 1 1
3 1941 1 1 32 ARG HH11 H 6.197 10.267 -0.466 1.00 . A A . 32 ARG HH11 1 1
3 1942 1 1 32 ARG HH12 H 4.500 10.623 -0.385 1.00 . A A . 32 ARG HH12 1 1
3 1943 1 1 32 ARG HH21 H 3.824 9.611 -3.669 1.00 . A A . 32 ARG HH21 1 1
3 1944 1 1 32 ARG HH22 H 3.151 10.244 -2.198 1.00 . A A . 32 ARG HH22 1 1
3 1945 1 1 32 ARG N N 6.878 4.405 -2.182 1.00 . A A . 32 ARG N 1 1
3 1946 1 1 32 ARG NE N 6.194 9.412 -2.842 1.00 . A A . 32 ARG NE 1 1
3 1947 1 1 32 ARG NH1 N 5.294 10.286 -0.901 1.00 . A A . 32 ARG NH1 1 1
3 1948 1 1 32 ARG NH2 N 3.946 9.912 -2.720 1.00 . A A . 32 ARG NH2 1 1
3 1949 1 1 32 ARG O O 10.187 5.715 -1.739 1.00 . A A . 32 ARG O 1 1
3 1950 1 1 33 SER C C 10.614 2.841 0.227 1.00 . A A . 33 SER C 1 1
3 1951 1 1 33 SER CA C 9.875 4.148 0.544 1.00 . A A . 33 SER CA 1 1
3 1952 1 1 33 SER CB C 9.208 4.079 1.927 1.00 . A A . 33 SER CB 1 1
3 1953 1 1 33 SER H H 7.975 4.019 -0.358 1.00 . A A . 33 SER H 1 1
3 1954 1 1 33 SER HA H 10.583 4.964 0.534 1.00 . A A . 33 SER HA 1 1
3 1955 1 1 33 SER HB2 H 8.584 4.949 2.062 1.00 . A A . 33 SER HB2 1 1
3 1956 1 1 33 SER HB3 H 8.596 3.191 1.979 1.00 . A A . 33 SER HB3 1 1
3 1957 1 1 33 SER HG H 10.782 4.783 2.879 1.00 . A A . 33 SER HG 1 1
3 1958 1 1 33 SER N N 8.862 4.420 -0.462 1.00 . A A . 33 SER N 1 1
3 1959 1 1 33 SER O O 11.198 2.210 1.108 1.00 . A A . 33 SER O 1 1
3 1960 1 1 33 SER OG O 10.159 4.040 2.980 1.00 . A A . 33 SER OG 1 1
3 1961 1 1 34 ARG C C 12.767 1.556 -1.739 1.00 . A A . 34 ARG C 1 1
3 1962 1 1 34 ARG CA C 11.307 1.232 -1.463 1.00 . A A . 34 ARG CA 1 1
3 1963 1 1 34 ARG CB C 10.668 0.614 -2.709 1.00 . A A . 34 ARG CB 1 1
3 1964 1 1 34 ARG CD C 8.754 -0.658 -3.723 1.00 . A A . 34 ARG CD 1 1
3 1965 1 1 34 ARG CG C 9.340 -0.076 -2.446 1.00 . A A . 34 ARG CG 1 1
3 1966 1 1 34 ARG CZ C 7.805 0.162 -5.852 1.00 . A A . 34 ARG CZ 1 1
3 1967 1 1 34 ARG H H 10.090 2.955 -1.705 1.00 . A A . 34 ARG H 1 1
3 1968 1 1 34 ARG HA H 11.259 0.518 -0.654 1.00 . A A . 34 ARG HA 1 1
3 1969 1 1 34 ARG HB2 H 10.503 1.393 -3.436 1.00 . A A . 34 ARG HB2 1 1
3 1970 1 1 34 ARG HB3 H 11.350 -0.114 -3.123 1.00 . A A . 34 ARG HB3 1 1
3 1971 1 1 34 ARG HD2 H 9.465 -1.355 -4.144 1.00 . A A . 34 ARG HD2 1 1
3 1972 1 1 34 ARG HD3 H 7.841 -1.181 -3.480 1.00 . A A . 34 ARG HD3 1 1
3 1973 1 1 34 ARG HE H 8.779 1.290 -4.516 1.00 . A A . 34 ARG HE 1 1
3 1974 1 1 34 ARG HG2 H 9.494 -0.874 -1.735 1.00 . A A . 34 ARG HG2 1 1
3 1975 1 1 34 ARG HG3 H 8.646 0.644 -2.037 1.00 . A A . 34 ARG HG3 1 1
3 1976 1 1 34 ARG HH11 H 7.535 -1.819 -5.525 1.00 . A A . 34 ARG HH11 1 1
3 1977 1 1 34 ARG HH12 H 6.872 -1.219 -7.009 1.00 . A A . 34 ARG HH12 1 1
3 1978 1 1 34 ARG HH21 H 7.917 2.090 -6.469 1.00 . A A . 34 ARG HH21 1 1
3 1979 1 1 34 ARG HH22 H 7.095 1.009 -7.549 1.00 . A A . 34 ARG HH22 1 1
3 1980 1 1 34 ARG N N 10.590 2.433 -1.040 1.00 . A A . 34 ARG N 1 1
3 1981 1 1 34 ARG NE N 8.462 0.378 -4.713 1.00 . A A . 34 ARG NE 1 1
3 1982 1 1 34 ARG NH1 N 7.370 -1.054 -6.151 1.00 . A A . 34 ARG NH1 1 1
3 1983 1 1 34 ARG NH2 N 7.588 1.167 -6.690 1.00 . A A . 34 ARG NH2 1 1
3 1984 1 1 34 ARG O O 13.637 0.691 -1.648 1.00 . A A . 34 ARG O 1 1
3 1985 1 1 35 ARG C C 15.159 3.330 -0.996 1.00 . A A . 35 ARG C 1 1
3 1986 1 1 35 ARG CA C 14.387 3.272 -2.311 1.00 . A A . 35 ARG CA 1 1
3 1987 1 1 35 ARG CB C 14.363 4.652 -2.973 1.00 . A A . 35 ARG CB 1 1
3 1988 1 1 35 ARG CD C 15.640 6.504 -4.085 1.00 . A A . 35 ARG CD 1 1
3 1989 1 1 35 ARG CG C 15.719 5.115 -3.476 1.00 . A A . 35 ARG CG 1 1
3 1990 1 1 35 ARG CZ C 17.178 8.147 -5.097 1.00 . A A . 35 ARG CZ 1 1
3 1991 1 1 35 ARG H H 12.282 3.442 -2.178 1.00 . A A . 35 ARG H 1 1
3 1992 1 1 35 ARG HA H 14.869 2.568 -2.973 1.00 . A A . 35 ARG HA 1 1
3 1993 1 1 35 ARG HB2 H 13.684 4.623 -3.812 1.00 . A A . 35 ARG HB2 1 1
3 1994 1 1 35 ARG HB3 H 14.004 5.376 -2.256 1.00 . A A . 35 ARG HB3 1 1
3 1995 1 1 35 ARG HD2 H 14.873 6.508 -4.843 1.00 . A A . 35 ARG HD2 1 1
3 1996 1 1 35 ARG HD3 H 15.383 7.207 -3.308 1.00 . A A . 35 ARG HD3 1 1
3 1997 1 1 35 ARG HE H 17.589 6.210 -4.816 1.00 . A A . 35 ARG HE 1 1
3 1998 1 1 35 ARG HG2 H 16.412 5.135 -2.648 1.00 . A A . 35 ARG HG2 1 1
3 1999 1 1 35 ARG HG3 H 16.070 4.421 -4.226 1.00 . A A . 35 ARG HG3 1 1
3 2000 1 1 35 ARG HH11 H 15.403 8.923 -4.490 1.00 . A A . 35 ARG HH11 1 1
3 2001 1 1 35 ARG HH12 H 16.499 10.053 -5.222 1.00 . A A . 35 ARG HH12 1 1
3 2002 1 1 35 ARG HH21 H 19.021 7.690 -5.808 1.00 . A A . 35 ARG HH21 1 1
3 2003 1 1 35 ARG HH22 H 18.546 9.348 -5.985 1.00 . A A . 35 ARG HH22 1 1
3 2004 1 1 35 ARG N N 13.027 2.811 -2.072 1.00 . A A . 35 ARG N 1 1
3 2005 1 1 35 ARG NE N 16.907 6.908 -4.691 1.00 . A A . 35 ARG NE 1 1
3 2006 1 1 35 ARG NH1 N 16.287 9.117 -4.926 1.00 . A A . 35 ARG NH1 1 1
3 2007 1 1 35 ARG NH2 N 18.341 8.416 -5.673 1.00 . A A . 35 ARG NH2 1 1
3 2008 1 1 35 ARG O O 16.387 3.252 -0.971 1.00 . A A . 35 ARG O 1 1
3 2009 1 1 36 GLU C C 15.236 2.136 2.012 1.00 . A A . 36 GLU C 1 1
3 2010 1 1 36 GLU CA C 15.012 3.528 1.428 1.00 . A A . 36 GLU CA 1 1
3 2011 1 1 36 GLU CB C 14.106 4.347 2.351 1.00 . A A . 36 GLU CB 1 1
3 2012 1 1 36 GLU CD C 12.881 6.520 2.726 1.00 . A A . 36 GLU CD 1 1
3 2013 1 1 36 GLU CG C 13.693 5.684 1.761 1.00 . A A . 36 GLU CG 1 1
3 2014 1 1 36 GLU H H 13.444 3.437 0.018 1.00 . A A . 36 GLU H 1 1
3 2015 1 1 36 GLU HA H 15.965 4.027 1.333 1.00 . A A . 36 GLU HA 1 1
3 2016 1 1 36 GLU HB2 H 13.213 3.776 2.559 1.00 . A A . 36 GLU HB2 1 1
3 2017 1 1 36 GLU HB3 H 14.629 4.532 3.278 1.00 . A A . 36 GLU HB3 1 1
3 2018 1 1 36 GLU HG2 H 14.581 6.235 1.492 1.00 . A A . 36 GLU HG2 1 1
3 2019 1 1 36 GLU HG3 H 13.100 5.504 0.876 1.00 . A A . 36 GLU HG3 1 1
3 2020 1 1 36 GLU N N 14.419 3.433 0.101 1.00 . A A . 36 GLU N 1 1
3 2021 1 1 36 GLU O O 15.079 1.917 3.213 1.00 . A A . 36 GLU O 1 1
3 2022 1 1 36 GLU OE1 O 11.722 6.155 3.015 1.00 . A A . 36 GLU OE1 1 1
3 2023 1 1 36 GLU OE2 O 13.397 7.553 3.200 1.00 . A A . 36 GLU OE2 1 1
3 2024 1 1 37 GLN C C 17.202 -0.643 1.112 1.00 . A A . 37 GLN C 1 1
3 2025 1 1 37 GLN CA C 15.824 -0.180 1.562 1.00 . A A . 37 GLN CA 1 1
3 2026 1 1 37 GLN CB C 14.760 -1.098 0.959 1.00 . A A . 37 GLN CB 1 1
3 2027 1 1 37 GLN CD C 12.302 -1.619 0.679 1.00 . A A . 37 GLN CD 1 1
3 2028 1 1 37 GLN CG C 13.338 -0.755 1.375 1.00 . A A . 37 GLN CG 1 1
3 2029 1 1 37 GLN H H 15.716 1.436 0.206 1.00 . A A . 37 GLN H 1 1
3 2030 1 1 37 GLN HA H 15.768 -0.226 2.639 1.00 . A A . 37 GLN HA 1 1
3 2031 1 1 37 GLN HB2 H 14.820 -1.036 -0.116 1.00 . A A . 37 GLN HB2 1 1
3 2032 1 1 37 GLN HB3 H 14.965 -2.114 1.262 1.00 . A A . 37 GLN HB3 1 1
3 2033 1 1 37 GLN HE21 H 13.447 -1.745 -0.941 1.00 . A A . 37 GLN HE21 1 1
3 2034 1 1 37 GLN HE22 H 11.941 -2.590 -1.014 1.00 . A A . 37 GLN HE22 1 1
3 2035 1 1 37 GLN HG2 H 13.245 -0.897 2.441 1.00 . A A . 37 GLN HG2 1 1
3 2036 1 1 37 GLN HG3 H 13.145 0.279 1.132 1.00 . A A . 37 GLN HG3 1 1
3 2037 1 1 37 GLN N N 15.595 1.196 1.151 1.00 . A A . 37 GLN N 1 1
3 2038 1 1 37 GLN NE2 N 12.590 -2.025 -0.549 1.00 . A A . 37 GLN NE2 1 1
3 2039 1 1 37 GLN O O 17.849 0.012 0.289 1.00 . A A . 37 GLN O 1 1
3 2040 1 1 37 GLN OE1 O 11.240 -1.905 1.234 1.00 . A A . 37 GLN OE1 1 1
3 2041 1 1 38 LYS C C 18.678 -3.591 0.386 1.00 . A A . 38 LYS C 1 1
3 2042 1 1 38 LYS CA C 18.912 -2.361 1.259 1.00 . A A . 38 LYS CA 1 1
3 2043 1 1 38 LYS CB C 19.753 -2.732 2.489 1.00 . A A . 38 LYS CB 1 1
3 2044 1 1 38 LYS CD C 19.900 -3.969 4.683 1.00 . A A . 38 LYS CD 1 1
3 2045 1 1 38 LYS CE C 20.830 -5.104 4.279 1.00 . A A . 38 LYS CE 1 1
3 2046 1 1 38 LYS CG C 18.996 -3.537 3.537 1.00 . A A . 38 LYS CG 1 1
3 2047 1 1 38 LYS H H 17.096 -2.216 2.333 1.00 . A A . 38 LYS H 1 1
3 2048 1 1 38 LYS HA H 19.449 -1.625 0.679 1.00 . A A . 38 LYS HA 1 1
3 2049 1 1 38 LYS HB2 H 20.602 -3.315 2.164 1.00 . A A . 38 LYS HB2 1 1
3 2050 1 1 38 LYS HB3 H 20.108 -1.824 2.952 1.00 . A A . 38 LYS HB3 1 1
3 2051 1 1 38 LYS HD2 H 20.495 -3.125 4.994 1.00 . A A . 38 LYS HD2 1 1
3 2052 1 1 38 LYS HD3 H 19.283 -4.298 5.508 1.00 . A A . 38 LYS HD3 1 1
3 2053 1 1 38 LYS HE2 H 21.355 -4.818 3.379 1.00 . A A . 38 LYS HE2 1 1
3 2054 1 1 38 LYS HE3 H 21.544 -5.266 5.073 1.00 . A A . 38 LYS HE3 1 1
3 2055 1 1 38 LYS HG2 H 18.197 -2.930 3.933 1.00 . A A . 38 LYS HG2 1 1
3 2056 1 1 38 LYS HG3 H 18.581 -4.417 3.066 1.00 . A A . 38 LYS HG3 1 1
3 2057 1 1 38 LYS HZ1 H 19.654 -6.713 4.903 1.00 . A A . 38 LYS HZ1 1 1
3 2058 1 1 38 LYS HZ2 H 20.747 -7.106 3.674 1.00 . A A . 38 LYS HZ2 1 1
3 2059 1 1 38 LYS HZ3 H 19.350 -6.222 3.315 1.00 . A A . 38 LYS HZ3 1 1
3 2060 1 1 38 LYS N N 17.643 -1.768 1.653 1.00 . A A . 38 LYS N 1 1
3 2061 1 1 38 LYS NZ N 20.095 -6.373 4.024 1.00 . A A . 38 LYS NZ 1 1
3 2062 1 1 38 LYS O O 17.980 -4.518 0.809 1.00 . A A . 38 LYS O 1 1
3 2063 1 1 39 PRO C C 19.177 -6.067 -1.178 1.00 . A A . 39 PRO C 1 1
3 2064 1 1 39 PRO CA C 18.982 -4.692 -1.806 1.00 . A A . 39 PRO CA 1 1
3 2065 1 1 39 PRO CB C 20.018 -4.432 -2.894 1.00 . A A . 39 PRO CB 1 1
3 2066 1 1 39 PRO CD C 20.065 -2.544 -1.422 1.00 . A A . 39 PRO CD 1 1
3 2067 1 1 39 PRO CG C 20.230 -2.959 -2.861 1.00 . A A . 39 PRO CG 1 1
3 2068 1 1 39 PRO HA H 17.992 -4.637 -2.233 1.00 . A A . 39 PRO HA 1 1
3 2069 1 1 39 PRO HB2 H 20.926 -4.971 -2.669 1.00 . A A . 39 PRO HB2 1 1
3 2070 1 1 39 PRO HB3 H 19.631 -4.753 -3.850 1.00 . A A . 39 PRO HB3 1 1
3 2071 1 1 39 PRO HD2 H 21.022 -2.516 -0.925 1.00 . A A . 39 PRO HD2 1 1
3 2072 1 1 39 PRO HD3 H 19.580 -1.581 -1.363 1.00 . A A . 39 PRO HD3 1 1
3 2073 1 1 39 PRO HG2 H 21.226 -2.725 -3.208 1.00 . A A . 39 PRO HG2 1 1
3 2074 1 1 39 PRO HG3 H 19.493 -2.468 -3.479 1.00 . A A . 39 PRO HG3 1 1
3 2075 1 1 39 PRO N N 19.208 -3.600 -0.851 1.00 . A A . 39 PRO N 1 1
3 2076 1 1 39 PRO O O 18.241 -6.870 -1.125 1.00 . A A . 39 PRO O 1 1
3 2077 1 1 40 HIS C C 21.809 -7.399 0.993 1.00 . A A . 40 HIS C 1 1
3 2078 1 1 40 HIS CA C 20.662 -7.578 0.004 1.00 . A A . 40 HIS CA 1 1
3 2079 1 1 40 HIS CB C 21.002 -8.685 -1.001 1.00 . A A . 40 HIS CB 1 1
3 2080 1 1 40 HIS CD2 C 22.184 -10.683 0.160 1.00 . A A . 40 HIS CD2 1 1
3 2081 1 1 40 HIS CE1 C 20.465 -12.027 0.316 1.00 . A A . 40 HIS CE1 1 1
3 2082 1 1 40 HIS CG C 21.121 -10.045 -0.380 1.00 . A A . 40 HIS CG 1 1
3 2083 1 1 40 HIS H H 21.093 -5.655 -0.771 1.00 . A A . 40 HIS H 1 1
3 2084 1 1 40 HIS HA H 19.776 -7.862 0.550 1.00 . A A . 40 HIS HA 1 1
3 2085 1 1 40 HIS HB2 H 20.227 -8.728 -1.752 1.00 . A A . 40 HIS HB2 1 1
3 2086 1 1 40 HIS HB3 H 21.943 -8.452 -1.475 1.00 . A A . 40 HIS HB3 1 1
3 2087 1 1 40 HIS HD1 H 19.137 -10.747 -0.573 1.00 . A A . 40 HIS HD1 1 1
3 2088 1 1 40 HIS HD2 H 23.189 -10.293 0.244 1.00 . A A . 40 HIS HD2 1 1
3 2089 1 1 40 HIS HE1 H 19.850 -12.885 0.536 1.00 . A A . 40 HIS HE1 1 1
3 2090 1 1 40 HIS HE2 H 22.332 -12.653 0.869 1.00 . A A . 40 HIS HE2 1 1
3 2091 1 1 40 HIS N N 20.380 -6.325 -0.680 1.00 . A A . 40 HIS N 1 1
3 2092 1 1 40 HIS ND1 N 20.059 -10.917 -0.267 1.00 . A A . 40 HIS ND1 1 1
3 2093 1 1 40 HIS NE2 N 21.750 -11.912 0.585 1.00 . A A . 40 HIS NE2 1 1
3 2094 1 1 40 HIS O O 21.692 -7.783 2.157 1.00 . A A . 40 HIS O 1 1
3 2095 1 1 41 LYS C C 24.758 -7.945 1.625 1.00 . A A . 41 LYS C 1 1
3 2096 1 1 41 LYS CA C 24.112 -6.601 1.304 1.00 . A A . 41 LYS CA 1 1
3 2097 1 1 41 LYS CB C 23.823 -5.814 2.588 1.00 . A A . 41 LYS CB 1 1
3 2098 1 1 41 LYS CD C 24.726 -4.685 4.646 1.00 . A A . 41 LYS CD 1 1
3 2099 1 1 41 LYS CE C 25.972 -4.349 5.448 1.00 . A A . 41 LYS CE 1 1
3 2100 1 1 41 LYS CG C 25.064 -5.496 3.407 1.00 . A A . 41 LYS CG 1 1
3 2101 1 1 41 LYS H H 22.889 -6.478 -0.413 1.00 . A A . 41 LYS H 1 1
3 2102 1 1 41 LYS HA H 24.801 -6.031 0.696 1.00 . A A . 41 LYS HA 1 1
3 2103 1 1 41 LYS HB2 H 23.347 -4.884 2.325 1.00 . A A . 41 LYS HB2 1 1
3 2104 1 1 41 LYS HB3 H 23.149 -6.389 3.204 1.00 . A A . 41 LYS HB3 1 1
3 2105 1 1 41 LYS HD2 H 24.246 -3.767 4.344 1.00 . A A . 41 LYS HD2 1 1
3 2106 1 1 41 LYS HD3 H 24.054 -5.259 5.266 1.00 . A A . 41 LYS HD3 1 1
3 2107 1 1 41 LYS HE2 H 26.648 -3.789 4.820 1.00 . A A . 41 LYS HE2 1 1
3 2108 1 1 41 LYS HE3 H 25.686 -3.745 6.296 1.00 . A A . 41 LYS HE3 1 1
3 2109 1 1 41 LYS HG2 H 25.528 -6.421 3.713 1.00 . A A . 41 LYS HG2 1 1
3 2110 1 1 41 LYS HG3 H 25.752 -4.932 2.795 1.00 . A A . 41 LYS HG3 1 1
3 2111 1 1 41 LYS HZ1 H 26.049 -6.100 6.586 1.00 . A A . 41 LYS HZ1 1 1
3 2112 1 1 41 LYS HZ2 H 27.536 -5.309 6.442 1.00 . A A . 41 LYS HZ2 1 1
3 2113 1 1 41 LYS HZ3 H 26.917 -6.184 5.137 1.00 . A A . 41 LYS HZ3 1 1
3 2114 1 1 41 LYS N N 22.897 -6.799 0.515 1.00 . A A . 41 LYS N 1 1
3 2115 1 1 41 LYS NZ N 26.667 -5.569 5.936 1.00 . A A . 41 LYS NZ 1 1
3 2116 1 1 41 LYS O O 25.578 -8.413 0.809 1.00 . A A . 41 LYS O 1 1
3 2117 1 1 41 LYS OXT O 24.441 -8.533 2.679 1.00 . A A . 41 LYS OXT 1 1
3 2118 2 2 1 ZN ZN ZN 6.432 -2.265 1.187 1.00 . B A . 101 ZN ZN 1 1
4 2119 1 1 1 GLY C C -19.945 -16.493 2.984 1.00 . A A . 1 GLY C 1 1
4 2120 1 1 1 GLY CA C -19.215 -17.798 3.223 1.00 . A A . 1 GLY CA 1 1
4 2121 1 1 1 GLY H1 H -19.286 -18.483 1.258 1.00 . A A . 1 GLY H1 1 1
4 2122 1 1 1 GLY H2 H -18.072 -19.200 2.188 1.00 . A A . 1 GLY H2 1 1
4 2123 1 1 1 GLY H3 H -17.882 -17.611 1.632 1.00 . A A . 1 GLY H3 1 1
4 2124 1 1 1 GLY HA2 H -19.919 -18.533 3.581 1.00 . A A . 1 GLY HA2 1 1
4 2125 1 1 1 GLY HA3 H -18.457 -17.643 3.976 1.00 . A A . 1 GLY HA3 1 1
4 2126 1 1 1 GLY N N -18.570 -18.310 1.991 1.00 . A A . 1 GLY N 1 1
4 2127 1 1 1 GLY O O -21.174 -16.463 2.931 1.00 . A A . 1 GLY O 1 1
4 2128 1 1 2 ALA C C -18.839 -13.237 1.772 1.00 . A A . 2 ALA C 1 1
4 2129 1 1 2 ALA CA C -19.774 -14.099 2.606 1.00 . A A . 2 ALA CA 1 1
4 2130 1 1 2 ALA CB C -20.083 -13.422 3.931 1.00 . A A . 2 ALA CB 1 1
4 2131 1 1 2 ALA H H -18.209 -15.505 2.843 1.00 . A A . 2 ALA H 1 1
4 2132 1 1 2 ALA HA H -20.702 -14.231 2.069 1.00 . A A . 2 ALA HA 1 1
4 2133 1 1 2 ALA HB1 H -20.752 -14.044 4.507 1.00 . A A . 2 ALA HB1 1 1
4 2134 1 1 2 ALA HB2 H -20.550 -12.465 3.746 1.00 . A A . 2 ALA HB2 1 1
4 2135 1 1 2 ALA HB3 H -19.166 -13.274 4.481 1.00 . A A . 2 ALA HB3 1 1
4 2136 1 1 2 ALA N N -19.192 -15.413 2.826 1.00 . A A . 2 ALA N 1 1
4 2137 1 1 2 ALA O O -19.144 -12.903 0.627 1.00 . A A . 2 ALA O 1 1
4 2138 1 1 3 MET C C -15.616 -12.977 1.062 1.00 . A A . 3 MET C 1 1
4 2139 1 1 3 MET CA C -16.710 -12.086 1.634 1.00 . A A . 3 MET CA 1 1
4 2140 1 1 3 MET CB C -16.098 -11.032 2.562 1.00 . A A . 3 MET CB 1 1
4 2141 1 1 3 MET CE C -13.417 -9.967 4.023 1.00 . A A . 3 MET CE 1 1
4 2142 1 1 3 MET CG C -15.139 -10.086 1.856 1.00 . A A . 3 MET CG 1 1
4 2143 1 1 3 MET H H -17.497 -13.196 3.252 1.00 . A A . 3 MET H 1 1
4 2144 1 1 3 MET HA H -17.215 -11.588 0.819 1.00 . A A . 3 MET HA 1 1
4 2145 1 1 3 MET HB2 H -16.894 -10.447 2.998 1.00 . A A . 3 MET HB2 1 1
4 2146 1 1 3 MET HB3 H -15.560 -11.534 3.352 1.00 . A A . 3 MET HB3 1 1
4 2147 1 1 3 MET HE1 H -12.867 -9.376 4.738 1.00 . A A . 3 MET HE1 1 1
4 2148 1 1 3 MET HE2 H -12.726 -10.533 3.415 1.00 . A A . 3 MET HE2 1 1
4 2149 1 1 3 MET HE3 H -14.074 -10.645 4.547 1.00 . A A . 3 MET HE3 1 1
4 2150 1 1 3 MET HG2 H -14.354 -10.670 1.400 1.00 . A A . 3 MET HG2 1 1
4 2151 1 1 3 MET HG3 H -15.680 -9.553 1.089 1.00 . A A . 3 MET HG3 1 1
4 2152 1 1 3 MET N N -17.692 -12.892 2.341 1.00 . A A . 3 MET N 1 1
4 2153 1 1 3 MET O O -15.674 -13.351 -0.111 1.00 . A A . 3 MET O 1 1
4 2154 1 1 3 MET SD S -14.387 -8.887 2.975 1.00 . A A . 3 MET SD 1 1
4 2155 1 1 4 GLU C C -12.603 -13.425 0.518 1.00 . A A . 4 GLU C 1 1
4 2156 1 1 4 GLU CA C -13.491 -14.154 1.530 1.00 . A A . 4 GLU CA 1 1
4 2157 1 1 4 GLU CB C -13.918 -15.522 0.977 1.00 . A A . 4 GLU CB 1 1
4 2158 1 1 4 GLU CD C -16.024 -16.026 2.304 1.00 . A A . 4 GLU CD 1 1
4 2159 1 1 4 GLU CG C -14.597 -16.432 1.997 1.00 . A A . 4 GLU CG 1 1
4 2160 1 1 4 GLU H H -14.721 -13.048 2.848 1.00 . A A . 4 GLU H 1 1
4 2161 1 1 4 GLU HA H -12.908 -14.317 2.425 1.00 . A A . 4 GLU HA 1 1
4 2162 1 1 4 GLU HB2 H -14.605 -15.364 0.159 1.00 . A A . 4 GLU HB2 1 1
4 2163 1 1 4 GLU HB3 H -13.042 -16.031 0.602 1.00 . A A . 4 GLU HB3 1 1
4 2164 1 1 4 GLU HG2 H -14.604 -17.439 1.611 1.00 . A A . 4 GLU HG2 1 1
4 2165 1 1 4 GLU HG3 H -14.027 -16.404 2.915 1.00 . A A . 4 GLU HG3 1 1
4 2166 1 1 4 GLU N N -14.649 -13.338 1.915 1.00 . A A . 4 GLU N 1 1
4 2167 1 1 4 GLU O O -11.448 -13.102 0.808 1.00 . A A . 4 GLU O 1 1
4 2168 1 1 4 GLU OE1 O -16.255 -15.421 3.369 1.00 . A A . 4 GLU OE1 1 1
4 2169 1 1 4 GLU OE2 O -16.925 -16.300 1.482 1.00 . A A . 4 GLU OE2 1 1
4 2170 1 1 5 VAL C C -12.775 -10.967 -1.628 1.00 . A A . 5 VAL C 1 1
4 2171 1 1 5 VAL CA C -12.442 -12.453 -1.708 1.00 . A A . 5 VAL CA 1 1
4 2172 1 1 5 VAL CB C -12.826 -12.989 -3.106 1.00 . A A . 5 VAL CB 1 1
4 2173 1 1 5 VAL CG1 C -12.085 -12.242 -4.206 1.00 . A A . 5 VAL CG1 1 1
4 2174 1 1 5 VAL CG2 C -12.555 -14.483 -3.196 1.00 . A A . 5 VAL CG2 1 1
4 2175 1 1 5 VAL H H -14.071 -13.463 -0.825 1.00 . A A . 5 VAL H 1 1
4 2176 1 1 5 VAL HA H -11.381 -12.590 -1.562 1.00 . A A . 5 VAL HA 1 1
4 2177 1 1 5 VAL HB H -13.886 -12.831 -3.248 1.00 . A A . 5 VAL HB 1 1
4 2178 1 1 5 VAL HG11 H -11.021 -12.339 -4.054 1.00 . A A . 5 VAL HG11 1 1
4 2179 1 1 5 VAL HG12 H -12.359 -11.198 -4.180 1.00 . A A . 5 VAL HG12 1 1
4 2180 1 1 5 VAL HG13 H -12.351 -12.660 -5.166 1.00 . A A . 5 VAL HG13 1 1
4 2181 1 1 5 VAL HG21 H -13.131 -15.000 -2.444 1.00 . A A . 5 VAL HG21 1 1
4 2182 1 1 5 VAL HG22 H -11.505 -14.668 -3.034 1.00 . A A . 5 VAL HG22 1 1
4 2183 1 1 5 VAL HG23 H -12.837 -14.842 -4.175 1.00 . A A . 5 VAL HG23 1 1
4 2184 1 1 5 VAL N N -13.146 -13.171 -0.661 1.00 . A A . 5 VAL N 1 1
4 2185 1 1 5 VAL O O -13.931 -10.595 -1.415 1.00 . A A . 5 VAL O 1 1
4 2186 1 1 6 GLN C C -12.741 -8.195 -2.918 1.00 . A A . 6 GLN C 1 1
4 2187 1 1 6 GLN CA C -11.950 -8.689 -1.713 1.00 . A A . 6 GLN CA 1 1
4 2188 1 1 6 GLN CB C -10.600 -7.979 -1.630 1.00 . A A . 6 GLN CB 1 1
4 2189 1 1 6 GLN CD C -10.463 -8.267 0.880 1.00 . A A . 6 GLN CD 1 1
4 2190 1 1 6 GLN CG C -9.750 -8.428 -0.450 1.00 . A A . 6 GLN CG 1 1
4 2191 1 1 6 GLN H H -10.865 -10.486 -1.961 1.00 . A A . 6 GLN H 1 1
4 2192 1 1 6 GLN HA H -12.514 -8.476 -0.817 1.00 . A A . 6 GLN HA 1 1
4 2193 1 1 6 GLN HB2 H -10.049 -8.172 -2.539 1.00 . A A . 6 GLN HB2 1 1
4 2194 1 1 6 GLN HB3 H -10.771 -6.916 -1.540 1.00 . A A . 6 GLN HB3 1 1
4 2195 1 1 6 GLN HE21 H -9.723 -6.435 1.086 1.00 . A A . 6 GLN HE21 1 1
4 2196 1 1 6 GLN HE22 H -10.751 -6.986 2.364 1.00 . A A . 6 GLN HE22 1 1
4 2197 1 1 6 GLN HG2 H -9.497 -9.469 -0.582 1.00 . A A . 6 GLN HG2 1 1
4 2198 1 1 6 GLN HG3 H -8.845 -7.838 -0.431 1.00 . A A . 6 GLN HG3 1 1
4 2199 1 1 6 GLN N N -11.762 -10.128 -1.786 1.00 . A A . 6 GLN N 1 1
4 2200 1 1 6 GLN NE2 N -10.295 -7.116 1.506 1.00 . A A . 6 GLN NE2 1 1
4 2201 1 1 6 GLN O O -12.235 -8.160 -4.044 1.00 . A A . 6 GLN O 1 1
4 2202 1 1 6 GLN OE1 O -11.150 -9.174 1.347 1.00 . A A . 6 GLN OE1 1 1
4 2203 1 1 7 THR C C -15.236 -5.922 -3.618 1.00 . A A . 7 THR C 1 1
4 2204 1 1 7 THR CA C -14.881 -7.402 -3.741 1.00 . A A . 7 THR CA 1 1
4 2205 1 1 7 THR CB C -16.160 -8.255 -3.732 1.00 . A A . 7 THR CB 1 1
4 2206 1 1 7 THR CG2 C -15.937 -9.574 -4.458 1.00 . A A . 7 THR CG2 1 1
4 2207 1 1 7 THR H H -14.314 -7.819 -1.751 1.00 . A A . 7 THR H 1 1
4 2208 1 1 7 THR HA H -14.375 -7.562 -4.680 1.00 . A A . 7 THR HA 1 1
4 2209 1 1 7 THR HB H -16.940 -7.710 -4.238 1.00 . A A . 7 THR HB 1 1
4 2210 1 1 7 THR HG1 H -16.155 -9.326 -2.071 1.00 . A A . 7 THR HG1 1 1
4 2211 1 1 7 THR HG21 H -15.140 -10.120 -3.974 1.00 . A A . 7 THR HG21 1 1
4 2212 1 1 7 THR HG22 H -15.668 -9.378 -5.484 1.00 . A A . 7 THR HG22 1 1
4 2213 1 1 7 THR HG23 H -16.843 -10.159 -4.428 1.00 . A A . 7 THR HG23 1 1
4 2214 1 1 7 THR N N -13.986 -7.821 -2.678 1.00 . A A . 7 THR N 1 1
4 2215 1 1 7 THR O O -15.929 -5.517 -2.683 1.00 . A A . 7 THR O 1 1
4 2216 1 1 7 THR OG1 O -16.568 -8.510 -2.380 1.00 . A A . 7 THR OG1 1 1
4 2217 1 1 8 SER C C -14.473 -3.072 -3.258 1.00 . A A . 8 SER C 1 1
4 2218 1 1 8 SER CA C -14.953 -3.681 -4.575 1.00 . A A . 8 SER CA 1 1
4 2219 1 1 8 SER CB C -16.430 -3.346 -4.827 1.00 . A A . 8 SER CB 1 1
4 2220 1 1 8 SER H H -14.225 -5.531 -5.297 1.00 . A A . 8 SER H 1 1
4 2221 1 1 8 SER HA H -14.359 -3.271 -5.378 1.00 . A A . 8 SER HA 1 1
4 2222 1 1 8 SER HB2 H -16.771 -3.872 -5.706 1.00 . A A . 8 SER HB2 1 1
4 2223 1 1 8 SER HB3 H -17.018 -3.656 -3.975 1.00 . A A . 8 SER HB3 1 1
4 2224 1 1 8 SER HG H -16.051 -1.462 -4.412 1.00 . A A . 8 SER HG 1 1
4 2225 1 1 8 SER N N -14.745 -5.128 -4.569 1.00 . A A . 8 SER N 1 1
4 2226 1 1 8 SER O O -15.146 -2.236 -2.654 1.00 . A A . 8 SER O 1 1
4 2227 1 1 8 SER OG O -16.617 -1.953 -5.029 1.00 . A A . 8 SER OG 1 1
4 2228 1 1 9 GLN C C -11.370 -2.414 -1.855 1.00 . A A . 9 GLN C 1 1
4 2229 1 1 9 GLN CA C -12.729 -3.030 -1.575 1.00 . A A . 9 GLN CA 1 1
4 2230 1 1 9 GLN CB C -12.609 -4.180 -0.573 1.00 . A A . 9 GLN CB 1 1
4 2231 1 1 9 GLN CD C -13.866 -6.014 0.636 1.00 . A A . 9 GLN CD 1 1
4 2232 1 1 9 GLN CG C -13.955 -4.689 -0.090 1.00 . A A . 9 GLN CG 1 1
4 2233 1 1 9 GLN H H -12.817 -4.175 -3.343 1.00 . A A . 9 GLN H 1 1
4 2234 1 1 9 GLN HA H -13.382 -2.272 -1.170 1.00 . A A . 9 GLN HA 1 1
4 2235 1 1 9 GLN HB2 H -12.084 -4.999 -1.041 1.00 . A A . 9 GLN HB2 1 1
4 2236 1 1 9 GLN HB3 H -12.046 -3.842 0.283 1.00 . A A . 9 GLN HB3 1 1
4 2237 1 1 9 GLN HE21 H -13.608 -5.089 2.371 1.00 . A A . 9 GLN HE21 1 1
4 2238 1 1 9 GLN HE22 H -13.624 -6.819 2.430 1.00 . A A . 9 GLN HE22 1 1
4 2239 1 1 9 GLN HG2 H -14.381 -3.959 0.582 1.00 . A A . 9 GLN HG2 1 1
4 2240 1 1 9 GLN HG3 H -14.605 -4.808 -0.945 1.00 . A A . 9 GLN HG3 1 1
4 2241 1 1 9 GLN N N -13.310 -3.510 -2.814 1.00 . A A . 9 GLN N 1 1
4 2242 1 1 9 GLN NE2 N -13.679 -5.968 1.942 1.00 . A A . 9 GLN NE2 1 1
4 2243 1 1 9 GLN O O -10.735 -2.731 -2.861 1.00 . A A . 9 GLN O 1 1
4 2244 1 1 9 GLN OE1 O -13.978 -7.074 0.025 1.00 . A A . 9 GLN OE1 1 1
4 2245 1 1 10 LYS C C -8.585 -1.449 -0.304 1.00 . A A . 10 LYS C 1 1
4 2246 1 1 10 LYS CA C -9.665 -0.843 -1.187 1.00 . A A . 10 LYS CA 1 1
4 2247 1 1 10 LYS CB C -9.814 0.657 -0.914 1.00 . A A . 10 LYS CB 1 1
4 2248 1 1 10 LYS CD C -10.681 1.034 -3.249 1.00 . A A . 10 LYS CD 1 1
4 2249 1 1 10 LYS CE C -11.784 1.644 -4.094 1.00 . A A . 10 LYS CE 1 1
4 2250 1 1 10 LYS CG C -10.887 1.320 -1.768 1.00 . A A . 10 LYS CG 1 1
4 2251 1 1 10 LYS H H -11.460 -1.329 -0.184 1.00 . A A . 10 LYS H 1 1
4 2252 1 1 10 LYS HA H -9.378 -0.983 -2.219 1.00 . A A . 10 LYS HA 1 1
4 2253 1 1 10 LYS HB2 H -10.073 0.798 0.125 1.00 . A A . 10 LYS HB2 1 1
4 2254 1 1 10 LYS HB3 H -8.872 1.144 -1.114 1.00 . A A . 10 LYS HB3 1 1
4 2255 1 1 10 LYS HD2 H -9.735 1.448 -3.557 1.00 . A A . 10 LYS HD2 1 1
4 2256 1 1 10 LYS HD3 H -10.675 -0.035 -3.401 1.00 . A A . 10 LYS HD3 1 1
4 2257 1 1 10 LYS HE2 H -12.736 1.288 -3.732 1.00 . A A . 10 LYS HE2 1 1
4 2258 1 1 10 LYS HE3 H -11.741 2.719 -3.996 1.00 . A A . 10 LYS HE3 1 1
4 2259 1 1 10 LYS HG2 H -11.853 0.943 -1.471 1.00 . A A . 10 LYS HG2 1 1
4 2260 1 1 10 LYS HG3 H -10.852 2.387 -1.608 1.00 . A A . 10 LYS HG3 1 1
4 2261 1 1 10 LYS HZ1 H -10.723 1.590 -5.893 1.00 . A A . 10 LYS HZ1 1 1
4 2262 1 1 10 LYS HZ2 H -12.396 1.746 -6.089 1.00 . A A . 10 LYS HZ2 1 1
4 2263 1 1 10 LYS HZ3 H -11.733 0.254 -5.652 1.00 . A A . 10 LYS HZ3 1 1
4 2264 1 1 10 LYS N N -10.928 -1.527 -0.986 1.00 . A A . 10 LYS N 1 1
4 2265 1 1 10 LYS NZ N -11.649 1.284 -5.530 1.00 . A A . 10 LYS NZ 1 1
4 2266 1 1 10 LYS O O -8.194 -0.880 0.716 1.00 . A A . 10 LYS O 1 1
4 2267 1 1 11 SER C C -5.815 -3.312 -0.853 1.00 . A A . 11 SER C 1 1
4 2268 1 1 11 SER CA C -7.066 -3.308 0.011 1.00 . A A . 11 SER CA 1 1
4 2269 1 1 11 SER CB C -7.493 -4.736 0.345 1.00 . A A . 11 SER CB 1 1
4 2270 1 1 11 SER H H -8.530 -3.054 -1.483 1.00 . A A . 11 SER H 1 1
4 2271 1 1 11 SER HA H -6.864 -2.770 0.924 1.00 . A A . 11 SER HA 1 1
4 2272 1 1 11 SER HB2 H -7.435 -5.347 -0.544 1.00 . A A . 11 SER HB2 1 1
4 2273 1 1 11 SER HB3 H -6.840 -5.139 1.104 1.00 . A A . 11 SER HB3 1 1
4 2274 1 1 11 SER HG H -9.430 -4.619 0.087 1.00 . A A . 11 SER HG 1 1
4 2275 1 1 11 SER N N -8.133 -2.627 -0.693 1.00 . A A . 11 SER N 1 1
4 2276 1 1 11 SER O O -5.630 -4.191 -1.697 1.00 . A A . 11 SER O 1 1
4 2277 1 1 11 SER OG O -8.827 -4.755 0.829 1.00 . A A . 11 SER OG 1 1
4 2278 1 1 12 TYR C C -2.652 -2.991 -0.866 1.00 . A A . 12 TYR C 1 1
4 2279 1 1 12 TYR CA C -3.776 -2.175 -1.472 1.00 . A A . 12 TYR CA 1 1
4 2280 1 1 12 TYR CB C -3.361 -0.707 -1.563 1.00 . A A . 12 TYR CB 1 1
4 2281 1 1 12 TYR CD1 C -5.211 0.891 -0.968 1.00 . A A . 12 TYR CD1 1 1
4 2282 1 1 12 TYR CD2 C -4.844 0.409 -3.272 1.00 . A A . 12 TYR CD2 1 1
4 2283 1 1 12 TYR CE1 C -6.251 1.731 -1.302 1.00 . A A . 12 TYR CE1 1 1
4 2284 1 1 12 TYR CE2 C -5.884 1.251 -3.616 1.00 . A A . 12 TYR CE2 1 1
4 2285 1 1 12 TYR CG C -4.491 0.217 -1.944 1.00 . A A . 12 TYR CG 1 1
4 2286 1 1 12 TYR CZ C -6.585 1.908 -2.628 1.00 . A A . 12 TYR CZ 1 1
4 2287 1 1 12 TYR H H -5.155 -1.653 0.046 1.00 . A A . 12 TYR H 1 1
4 2288 1 1 12 TYR HA H -3.993 -2.549 -2.462 1.00 . A A . 12 TYR HA 1 1
4 2289 1 1 12 TYR HB2 H -2.980 -0.390 -0.605 1.00 . A A . 12 TYR HB2 1 1
4 2290 1 1 12 TYR HB3 H -2.584 -0.606 -2.306 1.00 . A A . 12 TYR HB3 1 1
4 2291 1 1 12 TYR HD1 H -4.947 0.752 0.070 1.00 . A A . 12 TYR HD1 1 1
4 2292 1 1 12 TYR HD2 H -4.291 -0.109 -4.042 1.00 . A A . 12 TYR HD2 1 1
4 2293 1 1 12 TYR HE1 H -6.796 2.244 -0.526 1.00 . A A . 12 TYR HE1 1 1
4 2294 1 1 12 TYR HE2 H -6.145 1.388 -4.654 1.00 . A A . 12 TYR HE2 1 1
4 2295 1 1 12 TYR HH H -8.094 2.386 -3.725 1.00 . A A . 12 TYR HH 1 1
4 2296 1 1 12 TYR N N -4.974 -2.312 -0.664 1.00 . A A . 12 TYR N 1 1
4 2297 1 1 12 TYR O O -2.150 -2.663 0.204 1.00 . A A . 12 TYR O 1 1
4 2298 1 1 12 TYR OH O -7.619 2.749 -2.966 1.00 . A A . 12 TYR OH 1 1
4 2299 1 1 13 VAL C C 0.037 -4.756 -1.911 1.00 . A A . 13 VAL C 1 1
4 2300 1 1 13 VAL CA C -1.210 -4.919 -1.060 1.00 . A A . 13 VAL CA 1 1
4 2301 1 1 13 VAL CB C -1.626 -6.405 -1.064 1.00 . A A . 13 VAL CB 1 1
4 2302 1 1 13 VAL CG1 C -0.556 -7.266 -0.403 1.00 . A A . 13 VAL CG1 1 1
4 2303 1 1 13 VAL CG2 C -2.970 -6.594 -0.378 1.00 . A A . 13 VAL CG2 1 1
4 2304 1 1 13 VAL H H -2.712 -4.268 -2.394 1.00 . A A . 13 VAL H 1 1
4 2305 1 1 13 VAL HA H -0.983 -4.632 -0.044 1.00 . A A . 13 VAL HA 1 1
4 2306 1 1 13 VAL HB H -1.723 -6.723 -2.090 1.00 . A A . 13 VAL HB 1 1
4 2307 1 1 13 VAL HG11 H 0.372 -7.164 -0.947 1.00 . A A . 13 VAL HG11 1 1
4 2308 1 1 13 VAL HG12 H -0.869 -8.299 -0.414 1.00 . A A . 13 VAL HG12 1 1
4 2309 1 1 13 VAL HG13 H -0.414 -6.943 0.617 1.00 . A A . 13 VAL HG13 1 1
4 2310 1 1 13 VAL HG21 H -2.894 -6.281 0.654 1.00 . A A . 13 VAL HG21 1 1
4 2311 1 1 13 VAL HG22 H -3.251 -7.635 -0.418 1.00 . A A . 13 VAL HG22 1 1
4 2312 1 1 13 VAL HG23 H -3.717 -5.998 -0.882 1.00 . A A . 13 VAL HG23 1 1
4 2313 1 1 13 VAL N N -2.271 -4.056 -1.543 1.00 . A A . 13 VAL N 1 1
4 2314 1 1 13 VAL O O 0.032 -5.071 -3.106 1.00 . A A . 13 VAL O 1 1
4 2315 1 1 14 CYS C C 2.930 -5.533 -2.231 1.00 . A A . 14 CYS C 1 1
4 2316 1 1 14 CYS CA C 2.378 -4.136 -1.968 1.00 . A A . 14 CYS CA 1 1
4 2317 1 1 14 CYS CB C 3.349 -3.322 -1.114 1.00 . A A . 14 CYS CB 1 1
4 2318 1 1 14 CYS H H 1.005 -3.952 -0.367 1.00 . A A . 14 CYS H 1 1
4 2319 1 1 14 CYS HA H 2.221 -3.634 -2.911 1.00 . A A . 14 CYS HA 1 1
4 2320 1 1 14 CYS HB2 H 2.975 -2.314 -1.021 1.00 . A A . 14 CYS HB2 1 1
4 2321 1 1 14 CYS HB3 H 3.408 -3.766 -0.132 1.00 . A A . 14 CYS HB3 1 1
4 2322 1 1 14 CYS N N 1.093 -4.250 -1.300 1.00 . A A . 14 CYS N 1 1
4 2323 1 1 14 CYS O O 3.125 -6.314 -1.301 1.00 . A A . 14 CYS O 1 1
4 2324 1 1 14 CYS SG S 5.032 -3.218 -1.775 1.00 . A A . 14 CYS SG 1 1
4 2325 1 1 15 PRO C C 4.856 -7.708 -3.326 1.00 . A A . 15 PRO C 1 1
4 2326 1 1 15 PRO CA C 3.562 -7.212 -3.943 1.00 . A A . 15 PRO CA 1 1
4 2327 1 1 15 PRO CB C 3.741 -7.055 -5.456 1.00 . A A . 15 PRO CB 1 1
4 2328 1 1 15 PRO CD C 3.236 -4.897 -4.628 1.00 . A A . 15 PRO CD 1 1
4 2329 1 1 15 PRO CG C 4.074 -5.615 -5.638 1.00 . A A . 15 PRO CG 1 1
4 2330 1 1 15 PRO HA H 2.769 -7.917 -3.741 1.00 . A A . 15 PRO HA 1 1
4 2331 1 1 15 PRO HB2 H 4.543 -7.695 -5.796 1.00 . A A . 15 PRO HB2 1 1
4 2332 1 1 15 PRO HB3 H 2.826 -7.314 -5.960 1.00 . A A . 15 PRO HB3 1 1
4 2333 1 1 15 PRO HD2 H 3.703 -3.967 -4.340 1.00 . A A . 15 PRO HD2 1 1
4 2334 1 1 15 PRO HD3 H 2.244 -4.725 -5.013 1.00 . A A . 15 PRO HD3 1 1
4 2335 1 1 15 PRO HG2 H 5.124 -5.451 -5.441 1.00 . A A . 15 PRO HG2 1 1
4 2336 1 1 15 PRO HG3 H 3.823 -5.295 -6.633 1.00 . A A . 15 PRO HG3 1 1
4 2337 1 1 15 PRO N N 3.208 -5.849 -3.505 1.00 . A A . 15 PRO N 1 1
4 2338 1 1 15 PRO O O 5.049 -8.904 -3.116 1.00 . A A . 15 PRO O 1 1
4 2339 1 1 16 ASN C C 7.149 -7.251 -1.064 1.00 . A A . 16 ASN C 1 1
4 2340 1 1 16 ASN CA C 7.071 -7.084 -2.581 1.00 . A A . 16 ASN CA 1 1
4 2341 1 1 16 ASN CB C 8.016 -5.984 -3.067 1.00 . A A . 16 ASN CB 1 1
4 2342 1 1 16 ASN CG C 9.405 -6.083 -2.475 1.00 . A A . 16 ASN CG 1 1
4 2343 1 1 16 ASN H H 5.460 -5.830 -3.102 1.00 . A A . 16 ASN H 1 1
4 2344 1 1 16 ASN HA H 7.358 -8.015 -3.045 1.00 . A A . 16 ASN HA 1 1
4 2345 1 1 16 ASN HB2 H 8.098 -6.041 -4.142 1.00 . A A . 16 ASN HB2 1 1
4 2346 1 1 16 ASN HB3 H 7.601 -5.024 -2.798 1.00 . A A . 16 ASN HB3 1 1
4 2347 1 1 16 ASN HD21 H 8.897 -4.768 -1.083 1.00 . A A . 16 ASN HD21 1 1
4 2348 1 1 16 ASN HD22 H 10.525 -5.357 -1.009 1.00 . A A . 16 ASN HD22 1 1
4 2349 1 1 16 ASN N N 5.728 -6.769 -3.022 1.00 . A A . 16 ASN N 1 1
4 2350 1 1 16 ASN ND2 N 9.633 -5.331 -1.414 1.00 . A A . 16 ASN ND2 1 1
4 2351 1 1 16 ASN O O 7.983 -8.006 -0.562 1.00 . A A . 16 ASN O 1 1
4 2352 1 1 16 ASN OD1 O 10.261 -6.811 -2.973 1.00 . A A . 16 ASN OD1 1 1
4 2353 1 1 17 CYS C C 5.132 -7.304 1.748 1.00 . A A . 17 CYS C 1 1
4 2354 1 1 17 CYS CA C 6.334 -6.595 1.124 1.00 . A A . 17 CYS CA 1 1
4 2355 1 1 17 CYS CB C 6.422 -5.170 1.663 1.00 . A A . 17 CYS CB 1 1
4 2356 1 1 17 CYS H H 5.565 -6.062 -0.782 1.00 . A A . 17 CYS H 1 1
4 2357 1 1 17 CYS HA H 7.231 -7.127 1.404 1.00 . A A . 17 CYS HA 1 1
4 2358 1 1 17 CYS HB2 H 5.448 -4.708 1.598 1.00 . A A . 17 CYS HB2 1 1
4 2359 1 1 17 CYS HB3 H 6.731 -5.204 2.696 1.00 . A A . 17 CYS HB3 1 1
4 2360 1 1 17 CYS N N 6.267 -6.576 -0.335 1.00 . A A . 17 CYS N 1 1
4 2361 1 1 17 CYS O O 5.178 -7.719 2.905 1.00 . A A . 17 CYS O 1 1
4 2362 1 1 17 CYS SG S 7.587 -4.117 0.774 1.00 . A A . 17 CYS SG 1 1
4 2363 1 1 18 GLY C C 2.080 -7.136 2.416 1.00 . A A . 18 GLY C 1 1
4 2364 1 1 18 GLY CA C 2.848 -8.061 1.495 1.00 . A A . 18 GLY CA 1 1
4 2365 1 1 18 GLY H H 4.077 -7.116 0.053 1.00 . A A . 18 GLY H 1 1
4 2366 1 1 18 GLY HA2 H 2.214 -8.335 0.664 1.00 . A A . 18 GLY HA2 1 1
4 2367 1 1 18 GLY HA3 H 3.119 -8.953 2.040 1.00 . A A . 18 GLY HA3 1 1
4 2368 1 1 18 GLY N N 4.055 -7.438 0.980 1.00 . A A . 18 GLY N 1 1
4 2369 1 1 18 GLY O O 1.197 -7.569 3.154 1.00 . A A . 18 GLY O 1 1
4 2370 1 1 19 LYS C C 0.490 -4.378 2.649 1.00 . A A . 19 LYS C 1 1
4 2371 1 1 19 LYS CA C 1.821 -4.853 3.233 1.00 . A A . 19 LYS CA 1 1
4 2372 1 1 19 LYS CB C 2.787 -3.672 3.385 1.00 . A A . 19 LYS CB 1 1
4 2373 1 1 19 LYS CD C 2.965 -3.542 5.890 1.00 . A A . 19 LYS CD 1 1
4 2374 1 1 19 LYS CE C 2.751 -2.679 7.126 1.00 . A A . 19 LYS CE 1 1
4 2375 1 1 19 LYS CG C 2.546 -2.817 4.621 1.00 . A A . 19 LYS CG 1 1
4 2376 1 1 19 LYS H H 3.091 -5.574 1.711 1.00 . A A . 19 LYS H 1 1
4 2377 1 1 19 LYS HA H 1.646 -5.301 4.198 1.00 . A A . 19 LYS HA 1 1
4 2378 1 1 19 LYS HB2 H 3.795 -4.055 3.434 1.00 . A A . 19 LYS HB2 1 1
4 2379 1 1 19 LYS HB3 H 2.697 -3.038 2.516 1.00 . A A . 19 LYS HB3 1 1
4 2380 1 1 19 LYS HD2 H 2.384 -4.442 5.986 1.00 . A A . 19 LYS HD2 1 1
4 2381 1 1 19 LYS HD3 H 4.013 -3.794 5.817 1.00 . A A . 19 LYS HD3 1 1
4 2382 1 1 19 LYS HE2 H 1.728 -2.335 7.134 1.00 . A A . 19 LYS HE2 1 1
4 2383 1 1 19 LYS HE3 H 2.934 -3.280 8.005 1.00 . A A . 19 LYS HE3 1 1
4 2384 1 1 19 LYS HG2 H 3.118 -1.906 4.535 1.00 . A A . 19 LYS HG2 1 1
4 2385 1 1 19 LYS HG3 H 1.494 -2.580 4.683 1.00 . A A . 19 LYS HG3 1 1
4 2386 1 1 19 LYS HZ1 H 4.647 -1.803 7.118 1.00 . A A . 19 LYS HZ1 1 1
4 2387 1 1 19 LYS HZ2 H 3.506 -0.951 8.024 1.00 . A A . 19 LYS HZ2 1 1
4 2388 1 1 19 LYS HZ3 H 3.468 -0.880 6.337 1.00 . A A . 19 LYS HZ3 1 1
4 2389 1 1 19 LYS N N 2.419 -5.855 2.362 1.00 . A A . 19 LYS N 1 1
4 2390 1 1 19 LYS NZ N 3.655 -1.497 7.152 1.00 . A A . 19 LYS NZ 1 1
4 2391 1 1 19 LYS O O 0.437 -3.943 1.495 1.00 . A A . 19 LYS O 1 1
4 2392 1 1 20 ILE C C -2.291 -2.717 3.564 1.00 . A A . 20 ILE C 1 1
4 2393 1 1 20 ILE CA C -1.907 -4.079 2.976 1.00 . A A . 20 ILE CA 1 1
4 2394 1 1 20 ILE CB C -2.968 -5.165 3.325 1.00 . A A . 20 ILE CB 1 1
4 2395 1 1 20 ILE CD1 C -5.213 -3.891 3.352 1.00 . A A . 20 ILE CD1 1 1
4 2396 1 1 20 ILE CG1 C -4.322 -4.890 2.638 1.00 . A A . 20 ILE CG1 1 1
4 2397 1 1 20 ILE CG2 C -3.150 -5.290 4.832 1.00 . A A . 20 ILE CG2 1 1
4 2398 1 1 20 ILE H H -0.473 -4.825 4.345 1.00 . A A . 20 ILE H 1 1
4 2399 1 1 20 ILE HA H -1.864 -3.985 1.900 1.00 . A A . 20 ILE HA 1 1
4 2400 1 1 20 ILE HB H -2.590 -6.113 2.968 1.00 . A A . 20 ILE HB 1 1
4 2401 1 1 20 ILE HD11 H -5.432 -4.252 4.346 1.00 . A A . 20 ILE HD11 1 1
4 2402 1 1 20 ILE HD12 H -6.133 -3.770 2.800 1.00 . A A . 20 ILE HD12 1 1
4 2403 1 1 20 ILE HD13 H -4.704 -2.939 3.418 1.00 . A A . 20 ILE HD13 1 1
4 2404 1 1 20 ILE HG12 H -4.137 -4.507 1.645 1.00 . A A . 20 ILE HG12 1 1
4 2405 1 1 20 ILE HG13 H -4.867 -5.820 2.558 1.00 . A A . 20 ILE HG13 1 1
4 2406 1 1 20 ILE HG21 H -3.494 -4.347 5.232 1.00 . A A . 20 ILE HG21 1 1
4 2407 1 1 20 ILE HG22 H -2.208 -5.553 5.288 1.00 . A A . 20 ILE HG22 1 1
4 2408 1 1 20 ILE HG23 H -3.878 -6.057 5.044 1.00 . A A . 20 ILE HG23 1 1
4 2409 1 1 20 ILE N N -0.579 -4.477 3.433 1.00 . A A . 20 ILE N 1 1
4 2410 1 1 20 ILE O O -2.156 -2.480 4.764 1.00 . A A . 20 ILE O 1 1
4 2411 1 1 21 PHE C C -4.580 -0.259 2.757 1.00 . A A . 21 PHE C 1 1
4 2412 1 1 21 PHE CA C -3.122 -0.482 3.103 1.00 . A A . 21 PHE CA 1 1
4 2413 1 1 21 PHE CB C -2.253 0.574 2.428 1.00 . A A . 21 PHE CB 1 1
4 2414 1 1 21 PHE CD1 C 0.087 -0.296 2.231 1.00 . A A . 21 PHE CD1 1 1
4 2415 1 1 21 PHE CD2 C -0.380 1.325 3.911 1.00 . A A . 21 PHE CD2 1 1
4 2416 1 1 21 PHE CE1 C 1.405 -0.332 2.627 1.00 . A A . 21 PHE CE1 1 1
4 2417 1 1 21 PHE CE2 C 0.938 1.293 4.316 1.00 . A A . 21 PHE CE2 1 1
4 2418 1 1 21 PHE CG C -0.819 0.532 2.866 1.00 . A A . 21 PHE CG 1 1
4 2419 1 1 21 PHE CZ C 1.831 0.462 3.671 1.00 . A A . 21 PHE CZ 1 1
4 2420 1 1 21 PHE H H -2.789 -2.051 1.748 1.00 . A A . 21 PHE H 1 1
4 2421 1 1 21 PHE HA H -2.999 -0.409 4.173 1.00 . A A . 21 PHE HA 1 1
4 2422 1 1 21 PHE HB2 H -2.278 0.423 1.359 1.00 . A A . 21 PHE HB2 1 1
4 2423 1 1 21 PHE HB3 H -2.645 1.554 2.657 1.00 . A A . 21 PHE HB3 1 1
4 2424 1 1 21 PHE HD1 H -0.248 -0.924 1.419 1.00 . A A . 21 PHE HD1 1 1
4 2425 1 1 21 PHE HD2 H -1.080 1.974 4.415 1.00 . A A . 21 PHE HD2 1 1
4 2426 1 1 21 PHE HE1 H 2.104 -0.981 2.120 1.00 . A A . 21 PHE HE1 1 1
4 2427 1 1 21 PHE HE2 H 1.270 1.915 5.133 1.00 . A A . 21 PHE HE2 1 1
4 2428 1 1 21 PHE HZ H 2.865 0.435 3.982 1.00 . A A . 21 PHE HZ 1 1
4 2429 1 1 21 PHE N N -2.714 -1.809 2.696 1.00 . A A . 21 PHE N 1 1
4 2430 1 1 21 PHE O O -5.086 -0.812 1.779 1.00 . A A . 21 PHE O 1 1
4 2431 1 1 22 ARG C C -6.787 2.198 2.615 1.00 . A A . 22 ARG C 1 1
4 2432 1 1 22 ARG CA C -6.645 0.852 3.322 1.00 . A A . 22 ARG CA 1 1
4 2433 1 1 22 ARG CB C -7.390 0.876 4.653 1.00 . A A . 22 ARG CB 1 1
4 2434 1 1 22 ARG CD C -9.589 1.096 5.830 1.00 . A A . 22 ARG CD 1 1
4 2435 1 1 22 ARG CG C -8.894 0.861 4.499 1.00 . A A . 22 ARG CG 1 1
4 2436 1 1 22 ARG CZ C -11.871 1.536 6.663 1.00 . A A . 22 ARG CZ 1 1
4 2437 1 1 22 ARG H H -4.793 0.944 4.327 1.00 . A A . 22 ARG H 1 1
4 2438 1 1 22 ARG HA H -7.059 0.076 2.695 1.00 . A A . 22 ARG HA 1 1
4 2439 1 1 22 ARG HB2 H -7.101 0.012 5.234 1.00 . A A . 22 ARG HB2 1 1
4 2440 1 1 22 ARG HB3 H -7.114 1.771 5.192 1.00 . A A . 22 ARG HB3 1 1
4 2441 1 1 22 ARG HD2 H -9.341 0.286 6.499 1.00 . A A . 22 ARG HD2 1 1
4 2442 1 1 22 ARG HD3 H -9.234 2.027 6.247 1.00 . A A . 22 ARG HD3 1 1
4 2443 1 1 22 ARG HE H -11.421 0.916 4.814 1.00 . A A . 22 ARG HE 1 1
4 2444 1 1 22 ARG HG2 H -9.179 1.639 3.807 1.00 . A A . 22 ARG HG2 1 1
4 2445 1 1 22 ARG HG3 H -9.189 -0.102 4.106 1.00 . A A . 22 ARG HG3 1 1
4 2446 1 1 22 ARG HH11 H -10.397 1.901 8.008 1.00 . A A . 22 ARG HH11 1 1
4 2447 1 1 22 ARG HH12 H -12.008 2.185 8.581 1.00 . A A . 22 ARG HH12 1 1
4 2448 1 1 22 ARG HH21 H -13.552 1.280 5.555 1.00 . A A . 22 ARG HH21 1 1
4 2449 1 1 22 ARG HH22 H -13.812 1.827 7.179 1.00 . A A . 22 ARG HH22 1 1
4 2450 1 1 22 ARG N N -5.248 0.550 3.553 1.00 . A A . 22 ARG N 1 1
4 2451 1 1 22 ARG NE N -11.042 1.165 5.688 1.00 . A A . 22 ARG NE 1 1
4 2452 1 1 22 ARG NH1 N -11.388 1.902 7.845 1.00 . A A . 22 ARG NH1 1 1
4 2453 1 1 22 ARG NH2 N -13.182 1.550 6.449 1.00 . A A . 22 ARG NH2 1 1
4 2454 1 1 22 ARG O O -7.871 2.571 2.169 1.00 . A A . 22 ARG O 1 1
4 2455 1 1 23 TRP C C -4.581 4.364 0.884 1.00 . A A . 23 TRP C 1 1
4 2456 1 1 23 TRP CA C -5.682 4.256 1.930 1.00 . A A . 23 TRP CA 1 1
4 2457 1 1 23 TRP CB C -5.462 5.312 3.017 1.00 . A A . 23 TRP CB 1 1
4 2458 1 1 23 TRP CD1 C -5.861 4.538 5.424 1.00 . A A . 23 TRP CD1 1 1
4 2459 1 1 23 TRP CD2 C -7.671 5.402 4.429 1.00 . A A . 23 TRP CD2 1 1
4 2460 1 1 23 TRP CE2 C -8.020 5.010 5.734 1.00 . A A . 23 TRP CE2 1 1
4 2461 1 1 23 TRP CE3 C -8.650 5.976 3.615 1.00 . A A . 23 TRP CE3 1 1
4 2462 1 1 23 TRP CG C -6.285 5.089 4.248 1.00 . A A . 23 TRP CG 1 1
4 2463 1 1 23 TRP CH2 C -10.242 5.738 5.423 1.00 . A A . 23 TRP CH2 1 1
4 2464 1 1 23 TRP CZ2 C -9.306 5.174 6.240 1.00 . A A . 23 TRP CZ2 1 1
4 2465 1 1 23 TRP CZ3 C -9.925 6.137 4.123 1.00 . A A . 23 TRP CZ3 1 1
4 2466 1 1 23 TRP H H -4.836 2.540 2.831 1.00 . A A . 23 TRP H 1 1
4 2467 1 1 23 TRP HA H -6.639 4.418 1.458 1.00 . A A . 23 TRP HA 1 1
4 2468 1 1 23 TRP HB2 H -4.423 5.308 3.307 1.00 . A A . 23 TRP HB2 1 1
4 2469 1 1 23 TRP HB3 H -5.714 6.284 2.619 1.00 . A A . 23 TRP HB3 1 1
4 2470 1 1 23 TRP HD1 H -4.851 4.196 5.606 1.00 . A A . 23 TRP HD1 1 1
4 2471 1 1 23 TRP HE1 H -6.846 4.128 7.235 1.00 . A A . 23 TRP HE1 1 1
4 2472 1 1 23 TRP HE3 H -8.424 6.290 2.607 1.00 . A A . 23 TRP HE3 1 1
4 2473 1 1 23 TRP HH2 H -11.251 5.885 5.775 1.00 . A A . 23 TRP HH2 1 1
4 2474 1 1 23 TRP HZ2 H -9.569 4.871 7.240 1.00 . A A . 23 TRP HZ2 1 1
4 2475 1 1 23 TRP HZ3 H -10.694 6.579 3.512 1.00 . A A . 23 TRP HZ3 1 1
4 2476 1 1 23 TRP N N -5.679 2.921 2.515 1.00 . A A . 23 TRP N 1 1
4 2477 1 1 23 TRP NE1 N -6.899 4.485 6.320 1.00 . A A . 23 TRP NE1 1 1
4 2478 1 1 23 TRP O O -3.544 3.710 0.994 1.00 . A A . 23 TRP O 1 1
4 2479 1 1 24 ARG C C -2.629 6.139 -0.761 1.00 . A A . 24 ARG C 1 1
4 2480 1 1 24 ARG CA C -3.859 5.363 -1.214 1.00 . A A . 24 ARG CA 1 1
4 2481 1 1 24 ARG CB C -4.502 6.087 -2.399 1.00 . A A . 24 ARG CB 1 1
4 2482 1 1 24 ARG CD C -6.121 6.021 -4.317 1.00 . A A . 24 ARG CD 1 1
4 2483 1 1 24 ARG CG C -5.605 5.296 -3.083 1.00 . A A . 24 ARG CG 1 1
4 2484 1 1 24 ARG CZ C -6.345 8.479 -4.496 1.00 . A A . 24 ARG CZ 1 1
4 2485 1 1 24 ARG H H -5.654 5.701 -0.141 1.00 . A A . 24 ARG H 1 1
4 2486 1 1 24 ARG HA H -3.547 4.381 -1.535 1.00 . A A . 24 ARG HA 1 1
4 2487 1 1 24 ARG HB2 H -4.923 7.019 -2.050 1.00 . A A . 24 ARG HB2 1 1
4 2488 1 1 24 ARG HB3 H -3.736 6.301 -3.130 1.00 . A A . 24 ARG HB3 1 1
4 2489 1 1 24 ARG HD2 H -5.295 6.187 -4.991 1.00 . A A . 24 ARG HD2 1 1
4 2490 1 1 24 ARG HD3 H -6.859 5.399 -4.800 1.00 . A A . 24 ARG HD3 1 1
4 2491 1 1 24 ARG HE H -7.475 7.299 -3.337 1.00 . A A . 24 ARG HE 1 1
4 2492 1 1 24 ARG HG2 H -5.215 4.334 -3.379 1.00 . A A . 24 ARG HG2 1 1
4 2493 1 1 24 ARG HG3 H -6.421 5.160 -2.388 1.00 . A A . 24 ARG HG3 1 1
4 2494 1 1 24 ARG HH11 H -4.869 7.701 -5.649 1.00 . A A . 24 ARG HH11 1 1
4 2495 1 1 24 ARG HH12 H -5.060 9.420 -5.755 1.00 . A A . 24 ARG HH12 1 1
4 2496 1 1 24 ARG HH21 H -7.724 9.553 -3.471 1.00 . A A . 24 ARG HH21 1 1
4 2497 1 1 24 ARG HH22 H -6.680 10.478 -4.504 1.00 . A A . 24 ARG HH22 1 1
4 2498 1 1 24 ARG N N -4.814 5.190 -0.127 1.00 . A A . 24 ARG N 1 1
4 2499 1 1 24 ARG NE N -6.729 7.309 -3.983 1.00 . A A . 24 ARG NE 1 1
4 2500 1 1 24 ARG NH1 N -5.343 8.537 -5.370 1.00 . A A . 24 ARG NH1 1 1
4 2501 1 1 24 ARG NH2 N -6.966 9.593 -4.130 1.00 . A A . 24 ARG NH2 1 1
4 2502 1 1 24 ARG O O -1.513 5.818 -1.153 1.00 . A A . 24 ARG O 1 1
4 2503 1 1 25 VAL C C -0.617 7.358 1.178 1.00 . A A . 25 VAL C 1 1
4 2504 1 1 25 VAL CA C -1.763 8.066 0.448 1.00 . A A . 25 VAL CA 1 1
4 2505 1 1 25 VAL CB C -2.297 9.241 1.299 1.00 . A A . 25 VAL CB 1 1
4 2506 1 1 25 VAL CG1 C -3.137 10.169 0.437 1.00 . A A . 25 VAL CG1 1 1
4 2507 1 1 25 VAL CG2 C -3.111 8.744 2.486 1.00 . A A . 25 VAL CG2 1 1
4 2508 1 1 25 VAL H H -3.732 7.279 0.451 1.00 . A A . 25 VAL H 1 1
4 2509 1 1 25 VAL HA H -1.369 8.480 -0.469 1.00 . A A . 25 VAL HA 1 1
4 2510 1 1 25 VAL HB H -1.453 9.800 1.674 1.00 . A A . 25 VAL HB 1 1
4 2511 1 1 25 VAL HG11 H -3.534 10.967 1.048 1.00 . A A . 25 VAL HG11 1 1
4 2512 1 1 25 VAL HG12 H -3.952 9.613 -0.002 1.00 . A A . 25 VAL HG12 1 1
4 2513 1 1 25 VAL HG13 H -2.525 10.588 -0.346 1.00 . A A . 25 VAL HG13 1 1
4 2514 1 1 25 VAL HG21 H -3.960 8.181 2.131 1.00 . A A . 25 VAL HG21 1 1
4 2515 1 1 25 VAL HG22 H -3.454 9.587 3.065 1.00 . A A . 25 VAL HG22 1 1
4 2516 1 1 25 VAL HG23 H -2.494 8.110 3.106 1.00 . A A . 25 VAL HG23 1 1
4 2517 1 1 25 VAL N N -2.837 7.147 0.075 1.00 . A A . 25 VAL N 1 1
4 2518 1 1 25 VAL O O 0.547 7.502 0.802 1.00 . A A . 25 VAL O 1 1
4 2519 1 1 26 ASN C C 0.644 4.700 2.097 1.00 . A A . 26 ASN C 1 1
4 2520 1 1 26 ASN CA C 0.071 5.831 2.940 1.00 . A A . 26 ASN CA 1 1
4 2521 1 1 26 ASN CB C -0.499 5.276 4.249 1.00 . A A . 26 ASN CB 1 1
4 2522 1 1 26 ASN CG C -1.970 4.939 4.149 1.00 . A A . 26 ASN CG 1 1
4 2523 1 1 26 ASN H H -1.885 6.494 2.454 1.00 . A A . 26 ASN H 1 1
4 2524 1 1 26 ASN HA H 0.870 6.521 3.174 1.00 . A A . 26 ASN HA 1 1
4 2525 1 1 26 ASN HB2 H 0.038 4.378 4.514 1.00 . A A . 26 ASN HB2 1 1
4 2526 1 1 26 ASN HB3 H -0.371 6.010 5.030 1.00 . A A . 26 ASN HB3 1 1
4 2527 1 1 26 ASN HD21 H -1.551 3.255 3.190 1.00 . A A . 26 ASN HD21 1 1
4 2528 1 1 26 ASN HD22 H -3.225 3.565 3.480 1.00 . A A . 26 ASN HD22 1 1
4 2529 1 1 26 ASN N N -0.943 6.572 2.194 1.00 . A A . 26 ASN N 1 1
4 2530 1 1 26 ASN ND2 N -2.280 3.808 3.545 1.00 . A A . 26 ASN ND2 1 1
4 2531 1 1 26 ASN O O 1.799 4.307 2.273 1.00 . A A . 26 ASN O 1 1
4 2532 1 1 26 ASN OD1 O -2.822 5.716 4.570 1.00 . A A . 26 ASN OD1 1 1
4 2533 1 1 27 PHE C C 1.367 3.721 -0.659 1.00 . A A . 27 PHE C 1 1
4 2534 1 1 27 PHE CA C 0.279 3.158 0.247 1.00 . A A . 27 PHE CA 1 1
4 2535 1 1 27 PHE CB C -0.890 2.654 -0.599 1.00 . A A . 27 PHE CB 1 1
4 2536 1 1 27 PHE CD1 C -0.015 0.363 -1.070 1.00 . A A . 27 PHE CD1 1 1
4 2537 1 1 27 PHE CD2 C -0.613 1.740 -2.919 1.00 . A A . 27 PHE CD2 1 1
4 2538 1 1 27 PHE CE1 C 0.351 -0.647 -1.931 1.00 . A A . 27 PHE CE1 1 1
4 2539 1 1 27 PHE CE2 C -0.249 0.731 -3.789 1.00 . A A . 27 PHE CE2 1 1
4 2540 1 1 27 PHE CG C -0.499 1.565 -1.551 1.00 . A A . 27 PHE CG 1 1
4 2541 1 1 27 PHE CZ C 0.234 -0.464 -3.291 1.00 . A A . 27 PHE CZ 1 1
4 2542 1 1 27 PHE H H -1.101 4.478 1.161 1.00 . A A . 27 PHE H 1 1
4 2543 1 1 27 PHE HA H 0.688 2.330 0.806 1.00 . A A . 27 PHE HA 1 1
4 2544 1 1 27 PHE HB2 H -1.659 2.268 0.053 1.00 . A A . 27 PHE HB2 1 1
4 2545 1 1 27 PHE HB3 H -1.290 3.477 -1.174 1.00 . A A . 27 PHE HB3 1 1
4 2546 1 1 27 PHE HD1 H 0.078 0.223 -0.008 1.00 . A A . 27 PHE HD1 1 1
4 2547 1 1 27 PHE HD2 H -0.990 2.674 -3.306 1.00 . A A . 27 PHE HD2 1 1
4 2548 1 1 27 PHE HE1 H 0.727 -1.581 -1.540 1.00 . A A . 27 PHE HE1 1 1
4 2549 1 1 27 PHE HE2 H -0.341 0.875 -4.855 1.00 . A A . 27 PHE HE2 1 1
4 2550 1 1 27 PHE HZ H 0.525 -1.249 -3.962 1.00 . A A . 27 PHE HZ 1 1
4 2551 1 1 27 PHE N N -0.172 4.176 1.191 1.00 . A A . 27 PHE N 1 1
4 2552 1 1 27 PHE O O 2.437 3.131 -0.802 1.00 . A A . 27 PHE O 1 1
4 2553 1 1 28 ILE C C 3.305 5.922 -1.324 1.00 . A A . 28 ILE C 1 1
4 2554 1 1 28 ILE CA C 2.059 5.537 -2.114 1.00 . A A . 28 ILE CA 1 1
4 2555 1 1 28 ILE CB C 1.452 6.785 -2.793 1.00 . A A . 28 ILE CB 1 1
4 2556 1 1 28 ILE CD1 C 0.530 5.319 -4.680 1.00 . A A . 28 ILE CD1 1 1
4 2557 1 1 28 ILE CG1 C 0.239 6.390 -3.644 1.00 . A A . 28 ILE CG1 1 1
4 2558 1 1 28 ILE CG2 C 2.489 7.506 -3.645 1.00 . A A . 28 ILE CG2 1 1
4 2559 1 1 28 ILE H H 0.218 5.299 -1.095 1.00 . A A . 28 ILE H 1 1
4 2560 1 1 28 ILE HA H 2.343 4.834 -2.886 1.00 . A A . 28 ILE HA 1 1
4 2561 1 1 28 ILE HB H 1.129 7.463 -2.018 1.00 . A A . 28 ILE HB 1 1
4 2562 1 1 28 ILE HD11 H -0.359 5.132 -5.262 1.00 . A A . 28 ILE HD11 1 1
4 2563 1 1 28 ILE HD12 H 0.832 4.409 -4.183 1.00 . A A . 28 ILE HD12 1 1
4 2564 1 1 28 ILE HD13 H 1.323 5.654 -5.331 1.00 . A A . 28 ILE HD13 1 1
4 2565 1 1 28 ILE HG12 H -0.539 6.017 -2.996 1.00 . A A . 28 ILE HG12 1 1
4 2566 1 1 28 ILE HG13 H -0.124 7.264 -4.165 1.00 . A A . 28 ILE HG13 1 1
4 2567 1 1 28 ILE HG21 H 2.036 8.369 -4.112 1.00 . A A . 28 ILE HG21 1 1
4 2568 1 1 28 ILE HG22 H 2.856 6.836 -4.408 1.00 . A A . 28 ILE HG22 1 1
4 2569 1 1 28 ILE HG23 H 3.310 7.824 -3.021 1.00 . A A . 28 ILE HG23 1 1
4 2570 1 1 28 ILE N N 1.095 4.878 -1.246 1.00 . A A . 28 ILE N 1 1
4 2571 1 1 28 ILE O O 4.419 5.849 -1.833 1.00 . A A . 28 ILE O 1 1
4 2572 1 1 29 ARG C C 5.121 5.385 0.981 1.00 . A A . 29 ARG C 1 1
4 2573 1 1 29 ARG CA C 4.218 6.609 0.827 1.00 . A A . 29 ARG CA 1 1
4 2574 1 1 29 ARG CB C 3.692 7.040 2.198 1.00 . A A . 29 ARG CB 1 1
4 2575 1 1 29 ARG CD C 4.223 7.962 4.484 1.00 . A A . 29 ARG CD 1 1
4 2576 1 1 29 ARG CG C 4.782 7.544 3.134 1.00 . A A . 29 ARG CG 1 1
4 2577 1 1 29 ARG CZ C 2.775 9.722 5.435 1.00 . A A . 29 ARG CZ 1 1
4 2578 1 1 29 ARG H H 2.187 6.389 0.267 1.00 . A A . 29 ARG H 1 1
4 2579 1 1 29 ARG HA H 4.786 7.416 0.391 1.00 . A A . 29 ARG HA 1 1
4 2580 1 1 29 ARG HB2 H 2.960 7.822 2.064 1.00 . A A . 29 ARG HB2 1 1
4 2581 1 1 29 ARG HB3 H 3.214 6.192 2.666 1.00 . A A . 29 ARG HB3 1 1
4 2582 1 1 29 ARG HD2 H 3.638 7.149 4.884 1.00 . A A . 29 ARG HD2 1 1
4 2583 1 1 29 ARG HD3 H 5.048 8.171 5.150 1.00 . A A . 29 ARG HD3 1 1
4 2584 1 1 29 ARG HE H 3.260 9.554 3.499 1.00 . A A . 29 ARG HE 1 1
4 2585 1 1 29 ARG HG2 H 5.506 6.757 3.284 1.00 . A A . 29 ARG HG2 1 1
4 2586 1 1 29 ARG HG3 H 5.266 8.395 2.677 1.00 . A A . 29 ARG HG3 1 1
4 2587 1 1 29 ARG HH11 H 3.454 8.373 6.786 1.00 . A A . 29 ARG HH11 1 1
4 2588 1 1 29 ARG HH12 H 2.434 9.620 7.431 1.00 . A A . 29 ARG HH12 1 1
4 2589 1 1 29 ARG HH21 H 1.949 11.218 4.346 1.00 . A A . 29 ARG HH21 1 1
4 2590 1 1 29 ARG HH22 H 1.588 11.248 6.043 1.00 . A A . 29 ARG HH22 1 1
4 2591 1 1 29 ARG N N 3.106 6.301 -0.066 1.00 . A A . 29 ARG N 1 1
4 2592 1 1 29 ARG NE N 3.378 9.151 4.391 1.00 . A A . 29 ARG NE 1 1
4 2593 1 1 29 ARG NH1 N 2.901 9.198 6.647 1.00 . A A . 29 ARG NH1 1 1
4 2594 1 1 29 ARG NH2 N 2.047 10.817 5.262 1.00 . A A . 29 ARG NH2 1 1
4 2595 1 1 29 ARG O O 6.344 5.485 0.904 1.00 . A A . 29 ARG O 1 1
4 2596 1 1 30 HIS C C 5.924 2.596 0.018 1.00 . A A . 30 HIS C 1 1
4 2597 1 1 30 HIS CA C 5.212 2.968 1.315 1.00 . A A . 30 HIS CA 1 1
4 2598 1 1 30 HIS CB C 4.228 1.869 1.734 1.00 . A A . 30 HIS CB 1 1
4 2599 1 1 30 HIS CD2 C 4.362 -0.599 0.987 1.00 . A A . 30 HIS CD2 1 1
4 2600 1 1 30 HIS CE1 C 6.019 -1.273 2.196 1.00 . A A . 30 HIS CE1 1 1
4 2601 1 1 30 HIS CG C 4.777 0.472 1.703 1.00 . A A . 30 HIS CG 1 1
4 2602 1 1 30 HIS H H 3.513 4.226 1.222 1.00 . A A . 30 HIS H 1 1
4 2603 1 1 30 HIS HA H 5.950 3.091 2.092 1.00 . A A . 30 HIS HA 1 1
4 2604 1 1 30 HIS HB2 H 3.896 2.065 2.742 1.00 . A A . 30 HIS HB2 1 1
4 2605 1 1 30 HIS HB3 H 3.373 1.901 1.074 1.00 . A A . 30 HIS HB3 1 1
4 2606 1 1 30 HIS HD1 H 6.349 0.565 3.112 1.00 . A A . 30 HIS HD1 1 1
4 2607 1 1 30 HIS HD2 H 3.545 -0.607 0.279 1.00 . A A . 30 HIS HD2 1 1
4 2608 1 1 30 HIS HE1 H 6.765 -1.895 2.666 1.00 . A A . 30 HIS HE1 1 1
4 2609 1 1 30 HIS N N 4.495 4.231 1.174 1.00 . A A . 30 HIS N 1 1
4 2610 1 1 30 HIS ND1 N 5.830 0.029 2.472 1.00 . A A . 30 HIS ND1 1 1
4 2611 1 1 30 HIS NE2 N 5.152 -1.700 1.295 1.00 . A A . 30 HIS NE2 1 1
4 2612 1 1 30 HIS O O 7.054 2.107 0.038 1.00 . A A . 30 HIS O 1 1
4 2613 1 1 31 LEU C C 7.013 3.503 -2.697 1.00 . A A . 31 LEU C 1 1
4 2614 1 1 31 LEU CA C 5.854 2.553 -2.410 1.00 . A A . 31 LEU CA 1 1
4 2615 1 1 31 LEU CB C 4.794 2.641 -3.512 1.00 . A A . 31 LEU CB 1 1
4 2616 1 1 31 LEU CD1 C 4.967 0.347 -4.521 1.00 . A A . 31 LEU CD1 1 1
4 2617 1 1 31 LEU CD2 C 3.492 0.708 -2.545 1.00 . A A . 31 LEU CD2 1 1
4 2618 1 1 31 LEU CG C 4.048 1.332 -3.818 1.00 . A A . 31 LEU CG 1 1
4 2619 1 1 31 LEU H H 4.355 3.202 -1.059 1.00 . A A . 31 LEU H 1 1
4 2620 1 1 31 LEU HA H 6.240 1.545 -2.379 1.00 . A A . 31 LEU HA 1 1
4 2621 1 1 31 LEU HB2 H 4.066 3.384 -3.221 1.00 . A A . 31 LEU HB2 1 1
4 2622 1 1 31 LEU HB3 H 5.277 2.971 -4.419 1.00 . A A . 31 LEU HB3 1 1
4 2623 1 1 31 LEU HD11 H 5.322 0.781 -5.444 1.00 . A A . 31 LEU HD11 1 1
4 2624 1 1 31 LEU HD12 H 4.424 -0.561 -4.734 1.00 . A A . 31 LEU HD12 1 1
4 2625 1 1 31 LEU HD13 H 5.807 0.122 -3.882 1.00 . A A . 31 LEU HD13 1 1
4 2626 1 1 31 LEU HD21 H 2.799 1.395 -2.079 1.00 . A A . 31 LEU HD21 1 1
4 2627 1 1 31 LEU HD22 H 4.302 0.497 -1.864 1.00 . A A . 31 LEU HD22 1 1
4 2628 1 1 31 LEU HD23 H 2.977 -0.210 -2.788 1.00 . A A . 31 LEU HD23 1 1
4 2629 1 1 31 LEU HG H 3.219 1.544 -4.478 1.00 . A A . 31 LEU HG 1 1
4 2630 1 1 31 LEU N N 5.266 2.835 -1.106 1.00 . A A . 31 LEU N 1 1
4 2631 1 1 31 LEU O O 8.005 3.116 -3.306 1.00 . A A . 31 LEU O 1 1
4 2632 1 1 32 ARG C C 9.103 5.374 -1.388 1.00 . A A . 32 ARG C 1 1
4 2633 1 1 32 ARG CA C 7.983 5.703 -2.371 1.00 . A A . 32 ARG CA 1 1
4 2634 1 1 32 ARG CB C 7.477 7.126 -2.139 1.00 . A A . 32 ARG CB 1 1
4 2635 1 1 32 ARG CD C 6.113 9.056 -2.986 1.00 . A A . 32 ARG CD 1 1
4 2636 1 1 32 ARG CG C 6.546 7.623 -3.233 1.00 . A A . 32 ARG CG 1 1
4 2637 1 1 32 ARG CZ C 7.164 11.261 -2.641 1.00 . A A . 32 ARG CZ 1 1
4 2638 1 1 32 ARG H H 6.050 5.023 -1.822 1.00 . A A . 32 ARG H 1 1
4 2639 1 1 32 ARG HA H 8.371 5.627 -3.377 1.00 . A A . 32 ARG HA 1 1
4 2640 1 1 32 ARG HB2 H 6.945 7.159 -1.200 1.00 . A A . 32 ARG HB2 1 1
4 2641 1 1 32 ARG HB3 H 8.323 7.795 -2.086 1.00 . A A . 32 ARG HB3 1 1
4 2642 1 1 32 ARG HD2 H 5.440 9.357 -3.776 1.00 . A A . 32 ARG HD2 1 1
4 2643 1 1 32 ARG HD3 H 5.598 9.105 -2.037 1.00 . A A . 32 ARG HD3 1 1
4 2644 1 1 32 ARG HE H 8.132 9.598 -3.189 1.00 . A A . 32 ARG HE 1 1
4 2645 1 1 32 ARG HG2 H 7.059 7.572 -4.182 1.00 . A A . 32 ARG HG2 1 1
4 2646 1 1 32 ARG HG3 H 5.669 6.992 -3.261 1.00 . A A . 32 ARG HG3 1 1
4 2647 1 1 32 ARG HH11 H 5.160 11.227 -2.336 1.00 . A A . 32 ARG HH11 1 1
4 2648 1 1 32 ARG HH12 H 5.921 12.767 -2.098 1.00 . A A . 32 ARG HH12 1 1
4 2649 1 1 32 ARG HH21 H 9.142 11.624 -2.877 1.00 . A A . 32 ARG HH21 1 1
4 2650 1 1 32 ARG HH22 H 8.193 12.991 -2.395 1.00 . A A . 32 ARG HH22 1 1
4 2651 1 1 32 ARG N N 6.894 4.742 -2.242 1.00 . A A . 32 ARG N 1 1
4 2652 1 1 32 ARG NE N 7.252 9.971 -2.958 1.00 . A A . 32 ARG NE 1 1
4 2653 1 1 32 ARG NH1 N 5.988 11.793 -2.333 1.00 . A A . 32 ARG NH1 1 1
4 2654 1 1 32 ARG NH2 N 8.253 12.019 -2.638 1.00 . A A . 32 ARG NH2 1 1
4 2655 1 1 32 ARG O O 10.214 5.894 -1.494 1.00 . A A . 32 ARG O 1 1
4 2656 1 1 33 SER C C 10.362 2.696 0.096 1.00 . A A . 33 SER C 1 1
4 2657 1 1 33 SER CA C 9.788 4.046 0.525 1.00 . A A . 33 SER CA 1 1
4 2658 1 1 33 SER CB C 9.160 3.934 1.918 1.00 . A A . 33 SER CB 1 1
4 2659 1 1 33 SER H H 7.888 4.153 -0.384 1.00 . A A . 33 SER H 1 1
4 2660 1 1 33 SER HA H 10.587 4.773 0.554 1.00 . A A . 33 SER HA 1 1
4 2661 1 1 33 SER HB2 H 8.404 3.164 1.910 1.00 . A A . 33 SER HB2 1 1
4 2662 1 1 33 SER HB3 H 9.925 3.682 2.636 1.00 . A A . 33 SER HB3 1 1
4 2663 1 1 33 SER HG H 7.823 5.359 1.701 1.00 . A A . 33 SER HG 1 1
4 2664 1 1 33 SER N N 8.802 4.502 -0.437 1.00 . A A . 33 SER N 1 1
4 2665 1 1 33 SER O O 10.730 1.873 0.932 1.00 . A A . 33 SER O 1 1
4 2666 1 1 33 SER OG O 8.556 5.159 2.304 1.00 . A A . 33 SER OG 1 1
4 2667 1 1 34 ARG C C 12.511 1.257 -1.531 1.00 . A A . 34 ARG C 1 1
4 2668 1 1 34 ARG CA C 11.007 1.254 -1.757 1.00 . A A . 34 ARG CA 1 1
4 2669 1 1 34 ARG CB C 10.704 1.109 -3.248 1.00 . A A . 34 ARG CB 1 1
4 2670 1 1 34 ARG CD C 9.096 0.375 -5.031 1.00 . A A . 34 ARG CD 1 1
4 2671 1 1 34 ARG CG C 9.429 0.338 -3.547 1.00 . A A . 34 ARG CG 1 1
4 2672 1 1 34 ARG CZ C 8.755 2.140 -6.728 1.00 . A A . 34 ARG CZ 1 1
4 2673 1 1 34 ARG H H 10.039 3.137 -1.829 1.00 . A A . 34 ARG H 1 1
4 2674 1 1 34 ARG HA H 10.581 0.415 -1.227 1.00 . A A . 34 ARG HA 1 1
4 2675 1 1 34 ARG HB2 H 10.611 2.093 -3.682 1.00 . A A . 34 ARG HB2 1 1
4 2676 1 1 34 ARG HB3 H 11.528 0.595 -3.721 1.00 . A A . 34 ARG HB3 1 1
4 2677 1 1 34 ARG HD2 H 9.959 0.048 -5.591 1.00 . A A . 34 ARG HD2 1 1
4 2678 1 1 34 ARG HD3 H 8.269 -0.293 -5.219 1.00 . A A . 34 ARG HD3 1 1
4 2679 1 1 34 ARG HE H 8.430 2.352 -4.764 1.00 . A A . 34 ARG HE 1 1
4 2680 1 1 34 ARG HG2 H 9.561 -0.690 -3.244 1.00 . A A . 34 ARG HG2 1 1
4 2681 1 1 34 ARG HG3 H 8.612 0.778 -2.993 1.00 . A A . 34 ARG HG3 1 1
4 2682 1 1 34 ARG HH11 H 9.461 0.400 -7.492 1.00 . A A . 34 ARG HH11 1 1
4 2683 1 1 34 ARG HH12 H 9.192 1.661 -8.649 1.00 . A A . 34 ARG HH12 1 1
4 2684 1 1 34 ARG HH21 H 8.050 3.988 -6.286 1.00 . A A . 34 ARG HH21 1 1
4 2685 1 1 34 ARG HH22 H 8.375 3.698 -7.965 1.00 . A A . 34 ARG HH22 1 1
4 2686 1 1 34 ARG N N 10.410 2.468 -1.214 1.00 . A A . 34 ARG N 1 1
4 2687 1 1 34 ARG NE N 8.728 1.721 -5.466 1.00 . A A . 34 ARG NE 1 1
4 2688 1 1 34 ARG NH1 N 9.168 1.336 -7.700 1.00 . A A . 34 ARG NH1 1 1
4 2689 1 1 34 ARG NH2 N 8.366 3.373 -7.017 1.00 . A A . 34 ARG NH2 1 1
4 2690 1 1 34 ARG O O 13.270 1.838 -2.309 1.00 . A A . 34 ARG O 1 1
4 2691 1 1 35 ARG C C 14.866 -0.834 -0.494 1.00 . A A . 35 ARG C 1 1
4 2692 1 1 35 ARG CA C 14.342 0.544 -0.122 1.00 . A A . 35 ARG CA 1 1
4 2693 1 1 35 ARG CB C 14.566 0.807 1.372 1.00 . A A . 35 ARG CB 1 1
4 2694 1 1 35 ARG CD C 14.589 3.347 1.299 1.00 . A A . 35 ARG CD 1 1
4 2695 1 1 35 ARG CG C 13.947 2.099 1.895 1.00 . A A . 35 ARG CG 1 1
4 2696 1 1 35 ARG CZ C 13.673 4.742 -0.531 1.00 . A A . 35 ARG CZ 1 1
4 2697 1 1 35 ARG H H 12.273 0.235 0.159 1.00 . A A . 35 ARG H 1 1
4 2698 1 1 35 ARG HA H 14.871 1.288 -0.698 1.00 . A A . 35 ARG HA 1 1
4 2699 1 1 35 ARG HB2 H 14.146 -0.016 1.931 1.00 . A A . 35 ARG HB2 1 1
4 2700 1 1 35 ARG HB3 H 15.629 0.844 1.557 1.00 . A A . 35 ARG HB3 1 1
4 2701 1 1 35 ARG HD2 H 14.309 4.199 1.899 1.00 . A A . 35 ARG HD2 1 1
4 2702 1 1 35 ARG HD3 H 15.662 3.228 1.329 1.00 . A A . 35 ARG HD3 1 1
4 2703 1 1 35 ARG HE H 14.294 2.851 -0.726 1.00 . A A . 35 ARG HE 1 1
4 2704 1 1 35 ARG HG2 H 12.895 2.103 1.651 1.00 . A A . 35 ARG HG2 1 1
4 2705 1 1 35 ARG HG3 H 14.063 2.127 2.970 1.00 . A A . 35 ARG HG3 1 1
4 2706 1 1 35 ARG HH11 H 13.704 5.668 1.276 1.00 . A A . 35 ARG HH11 1 1
4 2707 1 1 35 ARG HH12 H 13.096 6.621 -0.038 1.00 . A A . 35 ARG HH12 1 1
4 2708 1 1 35 ARG HH21 H 13.486 4.098 -2.446 1.00 . A A . 35 ARG HH21 1 1
4 2709 1 1 35 ARG HH22 H 12.978 5.733 -2.159 1.00 . A A . 35 ARG HH22 1 1
4 2710 1 1 35 ARG N N 12.933 0.638 -0.448 1.00 . A A . 35 ARG N 1 1
4 2711 1 1 35 ARG NE N 14.178 3.589 -0.086 1.00 . A A . 35 ARG NE 1 1
4 2712 1 1 35 ARG NH1 N 13.475 5.758 0.302 1.00 . A A . 35 ARG NH1 1 1
4 2713 1 1 35 ARG NH2 N 13.352 4.867 -1.814 1.00 . A A . 35 ARG NH2 1 1
4 2714 1 1 35 ARG O O 15.324 -1.592 0.363 1.00 . A A . 35 ARG O 1 1
4 2715 1 1 36 GLU C C 16.736 -2.467 -2.477 1.00 . A A . 36 GLU C 1 1
4 2716 1 1 36 GLU CA C 15.230 -2.465 -2.250 1.00 . A A . 36 GLU CA 1 1
4 2717 1 1 36 GLU CB C 14.490 -2.864 -3.525 1.00 . A A . 36 GLU CB 1 1
4 2718 1 1 36 GLU CD C 12.770 -4.160 -2.218 1.00 . A A . 36 GLU CD 1 1
4 2719 1 1 36 GLU CG C 13.011 -3.127 -3.300 1.00 . A A . 36 GLU CG 1 1
4 2720 1 1 36 GLU H H 14.412 -0.520 -2.418 1.00 . A A . 36 GLU H 1 1
4 2721 1 1 36 GLU HA H 15.003 -3.183 -1.479 1.00 . A A . 36 GLU HA 1 1
4 2722 1 1 36 GLU HB2 H 14.588 -2.073 -4.251 1.00 . A A . 36 GLU HB2 1 1
4 2723 1 1 36 GLU HB3 H 14.937 -3.764 -3.922 1.00 . A A . 36 GLU HB3 1 1
4 2724 1 1 36 GLU HG2 H 12.533 -2.204 -3.010 1.00 . A A . 36 GLU HG2 1 1
4 2725 1 1 36 GLU HG3 H 12.576 -3.483 -4.223 1.00 . A A . 36 GLU HG3 1 1
4 2726 1 1 36 GLU N N 14.781 -1.166 -1.776 1.00 . A A . 36 GLU N 1 1
4 2727 1 1 36 GLU O O 17.213 -2.591 -3.609 1.00 . A A . 36 GLU O 1 1
4 2728 1 1 36 GLU OE1 O 13.103 -5.344 -2.429 1.00 . A A . 36 GLU OE1 1 1
4 2729 1 1 36 GLU OE2 O 12.249 -3.794 -1.145 1.00 . A A . 36 GLU OE2 1 1
4 2730 1 1 37 GLN C C 19.427 -3.733 -1.737 1.00 . A A . 37 GLN C 1 1
4 2731 1 1 37 GLN CA C 18.922 -2.335 -1.411 1.00 . A A . 37 GLN CA 1 1
4 2732 1 1 37 GLN CB C 19.473 -1.893 -0.056 1.00 . A A . 37 GLN CB 1 1
4 2733 1 1 37 GLN CD C 21.511 -1.666 1.422 1.00 . A A . 37 GLN CD 1 1
4 2734 1 1 37 GLN CG C 20.991 -1.893 0.017 1.00 . A A . 37 GLN CG 1 1
4 2735 1 1 37 GLN H H 17.012 -2.197 -0.523 1.00 . A A . 37 GLN H 1 1
4 2736 1 1 37 GLN HA H 19.255 -1.649 -2.175 1.00 . A A . 37 GLN HA 1 1
4 2737 1 1 37 GLN HB2 H 19.122 -0.896 0.152 1.00 . A A . 37 GLN HB2 1 1
4 2738 1 1 37 GLN HB3 H 19.098 -2.562 0.706 1.00 . A A . 37 GLN HB3 1 1
4 2739 1 1 37 GLN HE21 H 19.938 -0.533 1.862 1.00 . A A . 37 GLN HE21 1 1
4 2740 1 1 37 GLN HE22 H 21.093 -0.747 3.132 1.00 . A A . 37 GLN HE22 1 1
4 2741 1 1 37 GLN HG2 H 21.355 -2.845 -0.335 1.00 . A A . 37 GLN HG2 1 1
4 2742 1 1 37 GLN HG3 H 21.367 -1.106 -0.620 1.00 . A A . 37 GLN HG3 1 1
4 2743 1 1 37 GLN N N 17.470 -2.321 -1.384 1.00 . A A . 37 GLN N 1 1
4 2744 1 1 37 GLN NE2 N 20.774 -0.907 2.218 1.00 . A A . 37 GLN NE2 1 1
4 2745 1 1 37 GLN O O 20.086 -3.953 -2.751 1.00 . A A . 37 GLN O 1 1
4 2746 1 1 37 GLN OE1 O 22.572 -2.166 1.788 1.00 . A A . 37 GLN OE1 1 1
4 2747 1 1 38 LYS C C 18.415 -6.829 -1.765 1.00 . A A . 38 LYS C 1 1
4 2748 1 1 38 LYS CA C 19.518 -6.057 -1.046 1.00 . A A . 38 LYS CA 1 1
4 2749 1 1 38 LYS CB C 19.824 -6.704 0.309 1.00 . A A . 38 LYS CB 1 1
4 2750 1 1 38 LYS CD C 22.273 -6.103 0.350 1.00 . A A . 38 LYS CD 1 1
4 2751 1 1 38 LYS CE C 23.392 -5.461 1.157 1.00 . A A . 38 LYS CE 1 1
4 2752 1 1 38 LYS CG C 20.943 -6.022 1.084 1.00 . A A . 38 LYS CG 1 1
4 2753 1 1 38 LYS H H 18.585 -4.429 -0.072 1.00 . A A . 38 LYS H 1 1
4 2754 1 1 38 LYS HA H 20.411 -6.067 -1.654 1.00 . A A . 38 LYS HA 1 1
4 2755 1 1 38 LYS HB2 H 18.931 -6.677 0.916 1.00 . A A . 38 LYS HB2 1 1
4 2756 1 1 38 LYS HB3 H 20.104 -7.734 0.148 1.00 . A A . 38 LYS HB3 1 1
4 2757 1 1 38 LYS HD2 H 22.517 -7.141 0.179 1.00 . A A . 38 LYS HD2 1 1
4 2758 1 1 38 LYS HD3 H 22.185 -5.590 -0.596 1.00 . A A . 38 LYS HD3 1 1
4 2759 1 1 38 LYS HE2 H 23.151 -4.422 1.320 1.00 . A A . 38 LYS HE2 1 1
4 2760 1 1 38 LYS HE3 H 23.466 -5.966 2.109 1.00 . A A . 38 LYS HE3 1 1
4 2761 1 1 38 LYS HG2 H 20.687 -4.983 1.225 1.00 . A A . 38 LYS HG2 1 1
4 2762 1 1 38 LYS HG3 H 21.044 -6.502 2.047 1.00 . A A . 38 LYS HG3 1 1
4 2763 1 1 38 LYS HZ1 H 24.672 -5.020 -0.435 1.00 . A A . 38 LYS HZ1 1 1
4 2764 1 1 38 LYS HZ2 H 24.938 -6.539 0.257 1.00 . A A . 38 LYS HZ2 1 1
4 2765 1 1 38 LYS HZ3 H 25.453 -5.147 1.058 1.00 . A A . 38 LYS HZ3 1 1
4 2766 1 1 38 LYS N N 19.114 -4.672 -0.862 1.00 . A A . 38 LYS N 1 1
4 2767 1 1 38 LYS NZ N 24.704 -5.547 0.461 1.00 . A A . 38 LYS NZ 1 1
4 2768 1 1 38 LYS O O 17.234 -6.532 -1.593 1.00 . A A . 38 LYS O 1 1
4 2769 1 1 39 PRO C C 17.154 -9.714 -2.504 1.00 . A A . 39 PRO C 1 1
4 2770 1 1 39 PRO CA C 17.820 -8.627 -3.349 1.00 . A A . 39 PRO CA 1 1
4 2771 1 1 39 PRO CB C 18.690 -9.254 -4.437 1.00 . A A . 39 PRO CB 1 1
4 2772 1 1 39 PRO CD C 20.176 -8.235 -2.861 1.00 . A A . 39 PRO CD 1 1
4 2773 1 1 39 PRO CG C 20.029 -9.401 -3.803 1.00 . A A . 39 PRO CG 1 1
4 2774 1 1 39 PRO HA H 17.060 -8.009 -3.804 1.00 . A A . 39 PRO HA 1 1
4 2775 1 1 39 PRO HB2 H 18.280 -10.211 -4.725 1.00 . A A . 39 PRO HB2 1 1
4 2776 1 1 39 PRO HB3 H 18.729 -8.599 -5.293 1.00 . A A . 39 PRO HB3 1 1
4 2777 1 1 39 PRO HD2 H 20.669 -8.545 -1.952 1.00 . A A . 39 PRO HD2 1 1
4 2778 1 1 39 PRO HD3 H 20.727 -7.436 -3.335 1.00 . A A . 39 PRO HD3 1 1
4 2779 1 1 39 PRO HG2 H 20.076 -10.331 -3.257 1.00 . A A . 39 PRO HG2 1 1
4 2780 1 1 39 PRO HG3 H 20.799 -9.370 -4.559 1.00 . A A . 39 PRO HG3 1 1
4 2781 1 1 39 PRO N N 18.783 -7.823 -2.589 1.00 . A A . 39 PRO N 1 1
4 2782 1 1 39 PRO O O 16.950 -10.834 -2.974 1.00 . A A . 39 PRO O 1 1
4 2783 1 1 40 HIS C C 17.127 -11.385 0.155 1.00 . A A . 40 HIS C 1 1
4 2784 1 1 40 HIS CA C 16.175 -10.279 -0.308 1.00 . A A . 40 HIS CA 1 1
4 2785 1 1 40 HIS CB C 14.893 -10.885 -0.901 1.00 . A A . 40 HIS CB 1 1
4 2786 1 1 40 HIS CD2 C 14.313 -13.090 0.348 1.00 . A A . 40 HIS CD2 1 1
4 2787 1 1 40 HIS CE1 C 12.621 -12.357 1.526 1.00 . A A . 40 HIS CE1 1 1
4 2788 1 1 40 HIS CG C 14.145 -11.779 0.044 1.00 . A A . 40 HIS CG 1 1
4 2789 1 1 40 HIS H H 17.016 -8.448 -0.967 1.00 . A A . 40 HIS H 1 1
4 2790 1 1 40 HIS HA H 15.904 -9.693 0.557 1.00 . A A . 40 HIS HA 1 1
4 2791 1 1 40 HIS HB2 H 14.230 -10.087 -1.195 1.00 . A A . 40 HIS HB2 1 1
4 2792 1 1 40 HIS HB3 H 15.153 -11.467 -1.775 1.00 . A A . 40 HIS HB3 1 1
4 2793 1 1 40 HIS HD1 H 12.699 -10.440 0.808 1.00 . A A . 40 HIS HD1 1 1
4 2794 1 1 40 HIS HD2 H 15.066 -13.750 -0.060 1.00 . A A . 40 HIS HD2 1 1
4 2795 1 1 40 HIS HE1 H 11.785 -12.317 2.207 1.00 . A A . 40 HIS HE1 1 1
4 2796 1 1 40 HIS HE2 H 13.319 -14.267 1.772 1.00 . A A . 40 HIS HE2 1 1
4 2797 1 1 40 HIS N N 16.822 -9.366 -1.259 1.00 . A A . 40 HIS N 1 1
4 2798 1 1 40 HIS ND1 N 13.075 -11.353 0.801 1.00 . A A . 40 HIS ND1 1 1
4 2799 1 1 40 HIS NE2 N 13.355 -13.422 1.268 1.00 . A A . 40 HIS NE2 1 1
4 2800 1 1 40 HIS O O 17.419 -11.498 1.345 1.00 . A A . 40 HIS O 1 1
4 2801 1 1 41 LYS C C 19.931 -12.923 -0.695 1.00 . A A . 41 LYS C 1 1
4 2802 1 1 41 LYS CA C 18.478 -13.312 -0.441 1.00 . A A . 41 LYS CA 1 1
4 2803 1 1 41 LYS CB C 18.103 -14.555 -1.258 1.00 . A A . 41 LYS CB 1 1
4 2804 1 1 41 LYS CD C 18.508 -16.213 0.596 1.00 . A A . 41 LYS CD 1 1
4 2805 1 1 41 LYS CE C 19.143 -17.542 0.982 1.00 . A A . 41 LYS CE 1 1
4 2806 1 1 41 LYS CG C 18.840 -15.820 -0.837 1.00 . A A . 41 LYS CG 1 1
4 2807 1 1 41 LYS H H 17.362 -12.044 -1.719 1.00 . A A . 41 LYS H 1 1
4 2808 1 1 41 LYS HA H 18.353 -13.528 0.610 1.00 . A A . 41 LYS HA 1 1
4 2809 1 1 41 LYS HB2 H 17.044 -14.731 -1.154 1.00 . A A . 41 LYS HB2 1 1
4 2810 1 1 41 LYS HB3 H 18.325 -14.365 -2.298 1.00 . A A . 41 LYS HB3 1 1
4 2811 1 1 41 LYS HD2 H 18.874 -15.446 1.262 1.00 . A A . 41 LYS HD2 1 1
4 2812 1 1 41 LYS HD3 H 17.435 -16.295 0.696 1.00 . A A . 41 LYS HD3 1 1
4 2813 1 1 41 LYS HE2 H 18.864 -17.777 1.999 1.00 . A A . 41 LYS HE2 1 1
4 2814 1 1 41 LYS HE3 H 18.766 -18.310 0.322 1.00 . A A . 41 LYS HE3 1 1
4 2815 1 1 41 LYS HG2 H 18.552 -16.627 -1.496 1.00 . A A . 41 LYS HG2 1 1
4 2816 1 1 41 LYS HG3 H 19.903 -15.649 -0.918 1.00 . A A . 41 LYS HG3 1 1
4 2817 1 1 41 LYS HZ1 H 20.920 -17.350 -0.097 1.00 . A A . 41 LYS HZ1 1 1
4 2818 1 1 41 LYS HZ2 H 21.027 -18.414 1.213 1.00 . A A . 41 LYS HZ2 1 1
4 2819 1 1 41 LYS HZ3 H 21.010 -16.745 1.480 1.00 . A A . 41 LYS HZ3 1 1
4 2820 1 1 41 LYS N N 17.599 -12.202 -0.775 1.00 . A A . 41 LYS N 1 1
4 2821 1 1 41 LYS NZ N 20.626 -17.510 0.888 1.00 . A A . 41 LYS NZ 1 1
4 2822 1 1 41 LYS O O 20.351 -12.911 -1.870 1.00 . A A . 41 LYS O 1 1
4 2823 1 1 41 LYS OXT O 20.643 -12.614 0.283 1.00 . A A . 41 LYS OXT 1 1
4 2824 2 2 1 ZN ZN ZN 6.409 -2.353 -0.131 1.00 . B A . 101 ZN ZN 1 1
5 2825 1 1 1 GLY C C -4.810 -5.808 11.749 1.00 . A A . 1 GLY C 1 1
5 2826 1 1 1 GLY CA C -4.156 -6.399 10.521 1.00 . A A . 1 GLY CA 1 1
5 2827 1 1 1 GLY H1 H -5.948 -7.018 9.657 1.00 . A A . 1 GLY H1 1 1
5 2828 1 1 1 GLY H2 H -5.148 -8.232 10.526 1.00 . A A . 1 GLY H2 1 1
5 2829 1 1 1 GLY H3 H -4.576 -7.766 9.006 1.00 . A A . 1 GLY H3 1 1
5 2830 1 1 1 GLY HA2 H -3.221 -6.852 10.807 1.00 . A A . 1 GLY HA2 1 1
5 2831 1 1 1 GLY HA3 H -3.964 -5.611 9.808 1.00 . A A . 1 GLY HA3 1 1
5 2832 1 1 1 GLY N N -5.014 -7.426 9.883 1.00 . A A . 1 GLY N 1 1
5 2833 1 1 1 GLY O O -5.536 -6.500 12.462 1.00 . A A . 1 GLY O 1 1
5 2834 1 1 2 ALA C C -6.317 -2.963 12.666 1.00 . A A . 2 ALA C 1 1
5 2835 1 1 2 ALA CA C -5.152 -3.832 13.126 1.00 . A A . 2 ALA CA 1 1
5 2836 1 1 2 ALA CB C -4.107 -2.986 13.836 1.00 . A A . 2 ALA CB 1 1
5 2837 1 1 2 ALA H H -3.937 -4.043 11.406 1.00 . A A . 2 ALA H 1 1
5 2838 1 1 2 ALA HA H -5.520 -4.573 13.823 1.00 . A A . 2 ALA HA 1 1
5 2839 1 1 2 ALA HB1 H -3.296 -3.618 14.164 1.00 . A A . 2 ALA HB1 1 1
5 2840 1 1 2 ALA HB2 H -4.555 -2.502 14.692 1.00 . A A . 2 ALA HB2 1 1
5 2841 1 1 2 ALA HB3 H -3.728 -2.236 13.157 1.00 . A A . 2 ALA HB3 1 1
5 2842 1 1 2 ALA N N -4.554 -4.531 11.997 1.00 . A A . 2 ALA N 1 1
5 2843 1 1 2 ALA O O -7.130 -2.510 13.473 1.00 . A A . 2 ALA O 1 1
5 2844 1 1 3 MET C C -8.501 -2.851 10.141 1.00 . A A . 3 MET C 1 1
5 2845 1 1 3 MET CA C -7.457 -1.936 10.771 1.00 . A A . 3 MET CA 1 1
5 2846 1 1 3 MET CB C -6.884 -0.977 9.723 1.00 . A A . 3 MET CB 1 1
5 2847 1 1 3 MET CE C -4.094 2.108 10.045 1.00 . A A . 3 MET CE 1 1
5 2848 1 1 3 MET CG C -5.882 0.015 10.292 1.00 . A A . 3 MET CG 1 1
5 2849 1 1 3 MET H H -5.704 -3.120 10.771 1.00 . A A . 3 MET H 1 1
5 2850 1 1 3 MET HA H -7.921 -1.364 11.560 1.00 . A A . 3 MET HA 1 1
5 2851 1 1 3 MET HB2 H -6.391 -1.553 8.955 1.00 . A A . 3 MET HB2 1 1
5 2852 1 1 3 MET HB3 H -7.696 -0.421 9.277 1.00 . A A . 3 MET HB3 1 1
5 2853 1 1 3 MET HE1 H -4.695 2.652 10.758 1.00 . A A . 3 MET HE1 1 1
5 2854 1 1 3 MET HE2 H -3.560 2.806 9.417 1.00 . A A . 3 MET HE2 1 1
5 2855 1 1 3 MET HE3 H -3.386 1.485 10.574 1.00 . A A . 3 MET HE3 1 1
5 2856 1 1 3 MET HG2 H -6.385 0.636 11.017 1.00 . A A . 3 MET HG2 1 1
5 2857 1 1 3 MET HG3 H -5.091 -0.534 10.780 1.00 . A A . 3 MET HG3 1 1
5 2858 1 1 3 MET N N -6.390 -2.734 11.361 1.00 . A A . 3 MET N 1 1
5 2859 1 1 3 MET O O -8.736 -2.820 8.930 1.00 . A A . 3 MET O 1 1
5 2860 1 1 3 MET SD S -5.153 1.079 9.031 1.00 . A A . 3 MET SD 1 1
5 2861 1 1 4 GLU C C -11.460 -4.113 10.262 1.00 . A A . 4 GLU C 1 1
5 2862 1 1 4 GLU CA C -10.066 -4.680 10.523 1.00 . A A . 4 GLU CA 1 1
5 2863 1 1 4 GLU CB C -10.139 -5.807 11.552 1.00 . A A . 4 GLU CB 1 1
5 2864 1 1 4 GLU CD C -8.253 -7.129 10.519 1.00 . A A . 4 GLU CD 1 1
5 2865 1 1 4 GLU CG C -8.806 -6.498 11.782 1.00 . A A . 4 GLU CG 1 1
5 2866 1 1 4 GLU H H -9.001 -3.534 11.947 1.00 . A A . 4 GLU H 1 1
5 2867 1 1 4 GLU HA H -9.678 -5.081 9.597 1.00 . A A . 4 GLU HA 1 1
5 2868 1 1 4 GLU HB2 H -10.476 -5.399 12.492 1.00 . A A . 4 GLU HB2 1 1
5 2869 1 1 4 GLU HB3 H -10.850 -6.547 11.213 1.00 . A A . 4 GLU HB3 1 1
5 2870 1 1 4 GLU HG2 H -8.095 -5.771 12.143 1.00 . A A . 4 GLU HG2 1 1
5 2871 1 1 4 GLU HG3 H -8.938 -7.271 12.525 1.00 . A A . 4 GLU HG3 1 1
5 2872 1 1 4 GLU N N -9.143 -3.650 10.982 1.00 . A A . 4 GLU N 1 1
5 2873 1 1 4 GLU O O -12.472 -4.779 10.491 1.00 . A A . 4 GLU O 1 1
5 2874 1 1 4 GLU OE1 O -7.525 -6.442 9.777 1.00 . A A . 4 GLU OE1 1 1
5 2875 1 1 4 GLU OE2 O -8.546 -8.315 10.261 1.00 . A A . 4 GLU OE2 1 1
5 2876 1 1 5 VAL C C -13.278 -2.842 8.116 1.00 . A A . 5 VAL C 1 1
5 2877 1 1 5 VAL CA C -12.752 -2.241 9.412 1.00 . A A . 5 VAL CA 1 1
5 2878 1 1 5 VAL CB C -12.571 -0.720 9.232 1.00 . A A . 5 VAL CB 1 1
5 2879 1 1 5 VAL CG1 C -13.896 -0.053 8.895 1.00 . A A . 5 VAL CG1 1 1
5 2880 1 1 5 VAL CG2 C -11.960 -0.102 10.482 1.00 . A A . 5 VAL CG2 1 1
5 2881 1 1 5 VAL H H -10.661 -2.396 9.645 1.00 . A A . 5 VAL H 1 1
5 2882 1 1 5 VAL HA H -13.465 -2.417 10.203 1.00 . A A . 5 VAL HA 1 1
5 2883 1 1 5 VAL HB H -11.893 -0.554 8.407 1.00 . A A . 5 VAL HB 1 1
5 2884 1 1 5 VAL HG11 H -14.328 -0.528 8.026 1.00 . A A . 5 VAL HG11 1 1
5 2885 1 1 5 VAL HG12 H -13.729 0.992 8.685 1.00 . A A . 5 VAL HG12 1 1
5 2886 1 1 5 VAL HG13 H -14.572 -0.150 9.731 1.00 . A A . 5 VAL HG13 1 1
5 2887 1 1 5 VAL HG21 H -11.836 0.961 10.333 1.00 . A A . 5 VAL HG21 1 1
5 2888 1 1 5 VAL HG22 H -10.998 -0.554 10.673 1.00 . A A . 5 VAL HG22 1 1
5 2889 1 1 5 VAL HG23 H -12.613 -0.273 11.324 1.00 . A A . 5 VAL HG23 1 1
5 2890 1 1 5 VAL N N -11.501 -2.884 9.772 1.00 . A A . 5 VAL N 1 1
5 2891 1 1 5 VAL O O -12.511 -3.064 7.176 1.00 . A A . 5 VAL O 1 1
5 2892 1 1 6 GLN C C -15.287 -2.660 5.783 1.00 . A A . 6 GLN C 1 1
5 2893 1 1 6 GLN CA C -15.184 -3.699 6.892 1.00 . A A . 6 GLN CA 1 1
5 2894 1 1 6 GLN CB C -16.568 -4.261 7.223 1.00 . A A . 6 GLN CB 1 1
5 2895 1 1 6 GLN CD C -16.503 -6.253 5.647 1.00 . A A . 6 GLN CD 1 1
5 2896 1 1 6 GLN CG C -17.233 -4.986 6.061 1.00 . A A . 6 GLN CG 1 1
5 2897 1 1 6 GLN H H -15.128 -2.930 8.859 1.00 . A A . 6 GLN H 1 1
5 2898 1 1 6 GLN HA H -14.550 -4.506 6.552 1.00 . A A . 6 GLN HA 1 1
5 2899 1 1 6 GLN HB2 H -16.473 -4.956 8.044 1.00 . A A . 6 GLN HB2 1 1
5 2900 1 1 6 GLN HB3 H -17.209 -3.447 7.525 1.00 . A A . 6 GLN HB3 1 1
5 2901 1 1 6 GLN HE21 H -18.211 -7.065 5.050 1.00 . A A . 6 GLN HE21 1 1
5 2902 1 1 6 GLN HE22 H -16.803 -8.048 4.863 1.00 . A A . 6 GLN HE22 1 1
5 2903 1 1 6 GLN HG2 H -18.240 -5.250 6.347 1.00 . A A . 6 GLN HG2 1 1
5 2904 1 1 6 GLN HG3 H -17.268 -4.317 5.212 1.00 . A A . 6 GLN HG3 1 1
5 2905 1 1 6 GLN N N -14.571 -3.120 8.075 1.00 . A A . 6 GLN N 1 1
5 2906 1 1 6 GLN NE2 N -17.246 -7.218 5.136 1.00 . A A . 6 GLN NE2 1 1
5 2907 1 1 6 GLN O O -16.106 -1.742 5.844 1.00 . A A . 6 GLN O 1 1
5 2908 1 1 6 GLN OE1 O -15.284 -6.364 5.781 1.00 . A A . 6 GLN OE1 1 1
5 2909 1 1 7 THR C C -13.664 -2.544 2.490 1.00 . A A . 7 THR C 1 1
5 2910 1 1 7 THR CA C -14.410 -1.898 3.651 1.00 . A A . 7 THR CA 1 1
5 2911 1 1 7 THR CB C -13.758 -0.542 4.023 1.00 . A A . 7 THR CB 1 1
5 2912 1 1 7 THR CG2 C -12.361 -0.732 4.599 1.00 . A A . 7 THR CG2 1 1
5 2913 1 1 7 THR H H -13.801 -3.552 4.802 1.00 . A A . 7 THR H 1 1
5 2914 1 1 7 THR HA H -15.432 -1.713 3.349 1.00 . A A . 7 THR HA 1 1
5 2915 1 1 7 THR HB H -14.373 -0.066 4.773 1.00 . A A . 7 THR HB 1 1
5 2916 1 1 7 THR HG1 H -14.395 0.970 2.926 1.00 . A A . 7 THR HG1 1 1
5 2917 1 1 7 THR HG21 H -12.415 -1.353 5.481 1.00 . A A . 7 THR HG21 1 1
5 2918 1 1 7 THR HG22 H -11.946 0.230 4.862 1.00 . A A . 7 THR HG22 1 1
5 2919 1 1 7 THR HG23 H -11.728 -1.206 3.862 1.00 . A A . 7 THR HG23 1 1
5 2920 1 1 7 THR N N -14.435 -2.804 4.782 1.00 . A A . 7 THR N 1 1
5 2921 1 1 7 THR O O -12.617 -3.163 2.680 1.00 . A A . 7 THR O 1 1
5 2922 1 1 7 THR OG1 O -13.692 0.310 2.875 1.00 . A A . 7 THR OG1 1 1
5 2923 1 1 8 SER C C -12.527 -2.147 -0.465 1.00 . A A . 8 SER C 1 1
5 2924 1 1 8 SER CA C -13.636 -3.030 0.109 1.00 . A A . 8 SER CA 1 1
5 2925 1 1 8 SER CB C -14.732 -3.272 -0.939 1.00 . A A . 8 SER CB 1 1
5 2926 1 1 8 SER H H -15.044 -1.892 1.202 1.00 . A A . 8 SER H 1 1
5 2927 1 1 8 SER HA H -13.212 -3.978 0.401 1.00 . A A . 8 SER HA 1 1
5 2928 1 1 8 SER HB2 H -15.565 -3.775 -0.471 1.00 . A A . 8 SER HB2 1 1
5 2929 1 1 8 SER HB3 H -15.064 -2.321 -1.332 1.00 . A A . 8 SER HB3 1 1
5 2930 1 1 8 SER HG H -14.208 -4.988 -1.723 1.00 . A A . 8 SER HG 1 1
5 2931 1 1 8 SER N N -14.217 -2.414 1.293 1.00 . A A . 8 SER N 1 1
5 2932 1 1 8 SER O O -11.828 -2.537 -1.400 1.00 . A A . 8 SER O 1 1
5 2933 1 1 8 SER OG O -14.265 -4.070 -2.012 1.00 . A A . 8 SER OG 1 1
5 2934 1 1 9 GLN C C -9.948 -0.541 -0.082 1.00 . A A . 9 GLN C 1 1
5 2935 1 1 9 GLN CA C -11.356 -0.016 -0.351 1.00 . A A . 9 GLN CA 1 1
5 2936 1 1 9 GLN CB C -11.539 1.340 0.332 1.00 . A A . 9 GLN CB 1 1
5 2937 1 1 9 GLN CD C -10.839 3.762 0.449 1.00 . A A . 9 GLN CD 1 1
5 2938 1 1 9 GLN CG C -10.708 2.449 -0.292 1.00 . A A . 9 GLN CG 1 1
5 2939 1 1 9 GLN H H -12.938 -0.714 0.870 1.00 . A A . 9 GLN H 1 1
5 2940 1 1 9 GLN HA H -11.484 0.108 -1.416 1.00 . A A . 9 GLN HA 1 1
5 2941 1 1 9 GLN HB2 H -12.579 1.623 0.275 1.00 . A A . 9 GLN HB2 1 1
5 2942 1 1 9 GLN HB3 H -11.256 1.248 1.370 1.00 . A A . 9 GLN HB3 1 1
5 2943 1 1 9 GLN HE21 H -9.210 3.353 1.519 1.00 . A A . 9 GLN HE21 1 1
5 2944 1 1 9 GLN HE22 H -9.974 4.876 1.845 1.00 . A A . 9 GLN HE22 1 1
5 2945 1 1 9 GLN HG2 H -9.670 2.152 -0.284 1.00 . A A . 9 GLN HG2 1 1
5 2946 1 1 9 GLN HG3 H -11.032 2.593 -1.312 1.00 . A A . 9 GLN HG3 1 1
5 2947 1 1 9 GLN N N -12.362 -0.961 0.114 1.00 . A A . 9 GLN N 1 1
5 2948 1 1 9 GLN NE2 N -9.922 4.022 1.366 1.00 . A A . 9 GLN NE2 1 1
5 2949 1 1 9 GLN O O -9.026 -0.299 -0.859 1.00 . A A . 9 GLN O 1 1
5 2950 1 1 9 GLN OE1 O -11.746 4.552 0.182 1.00 . A A . 9 GLN OE1 1 1
5 2951 1 1 10 LYS C C -8.073 -2.974 0.550 1.00 . A A . 10 LYS C 1 1
5 2952 1 1 10 LYS CA C -8.479 -1.776 1.412 1.00 . A A . 10 LYS CA 1 1
5 2953 1 1 10 LYS CB C -8.474 -2.138 2.905 1.00 . A A . 10 LYS CB 1 1
5 2954 1 1 10 LYS CD C -9.484 -3.464 4.788 1.00 . A A . 10 LYS CD 1 1
5 2955 1 1 10 LYS CE C -10.451 -4.580 5.144 1.00 . A A . 10 LYS CE 1 1
5 2956 1 1 10 LYS CG C -9.531 -3.156 3.304 1.00 . A A . 10 LYS CG 1 1
5 2957 1 1 10 LYS H H -10.570 -1.483 1.566 1.00 . A A . 10 LYS H 1 1
5 2958 1 1 10 LYS HA H -7.763 -0.983 1.247 1.00 . A A . 10 LYS HA 1 1
5 2959 1 1 10 LYS HB2 H -7.506 -2.540 3.160 1.00 . A A . 10 LYS HB2 1 1
5 2960 1 1 10 LYS HB3 H -8.639 -1.238 3.477 1.00 . A A . 10 LYS HB3 1 1
5 2961 1 1 10 LYS HD2 H -8.482 -3.769 5.054 1.00 . A A . 10 LYS HD2 1 1
5 2962 1 1 10 LYS HD3 H -9.753 -2.576 5.342 1.00 . A A . 10 LYS HD3 1 1
5 2963 1 1 10 LYS HE2 H -11.440 -4.299 4.817 1.00 . A A . 10 LYS HE2 1 1
5 2964 1 1 10 LYS HE3 H -10.146 -5.480 4.630 1.00 . A A . 10 LYS HE3 1 1
5 2965 1 1 10 LYS HG2 H -10.505 -2.764 3.059 1.00 . A A . 10 LYS HG2 1 1
5 2966 1 1 10 LYS HG3 H -9.360 -4.069 2.751 1.00 . A A . 10 LYS HG3 1 1
5 2967 1 1 10 LYS HZ1 H -9.523 -5.009 6.962 1.00 . A A . 10 LYS HZ1 1 1
5 2968 1 1 10 LYS HZ2 H -11.059 -5.689 6.799 1.00 . A A . 10 LYS HZ2 1 1
5 2969 1 1 10 LYS HZ3 H -10.901 -4.035 7.107 1.00 . A A . 10 LYS HZ3 1 1
5 2970 1 1 10 LYS N N -9.788 -1.270 1.017 1.00 . A A . 10 LYS N 1 1
5 2971 1 1 10 LYS NZ N -10.484 -4.845 6.604 1.00 . A A . 10 LYS NZ 1 1
5 2972 1 1 10 LYS O O -8.169 -4.133 0.962 1.00 . A A . 10 LYS O 1 1
5 2973 1 1 11 SER C C -5.851 -3.416 -2.168 1.00 . A A . 11 SER C 1 1
5 2974 1 1 11 SER CA C -7.220 -3.726 -1.582 1.00 . A A . 11 SER CA 1 1
5 2975 1 1 11 SER CB C -8.260 -3.880 -2.694 1.00 . A A . 11 SER CB 1 1
5 2976 1 1 11 SER H H -7.595 -1.746 -0.945 1.00 . A A . 11 SER H 1 1
5 2977 1 1 11 SER HA H -7.158 -4.646 -1.031 1.00 . A A . 11 SER HA 1 1
5 2978 1 1 11 SER HB2 H -9.238 -3.962 -2.252 1.00 . A A . 11 SER HB2 1 1
5 2979 1 1 11 SER HB3 H -8.227 -3.011 -3.336 1.00 . A A . 11 SER HB3 1 1
5 2980 1 1 11 SER HG H -7.067 -5.234 -3.465 1.00 . A A . 11 SER HG 1 1
5 2981 1 1 11 SER N N -7.629 -2.686 -0.660 1.00 . A A . 11 SER N 1 1
5 2982 1 1 11 SER O O -5.498 -3.888 -3.250 1.00 . A A . 11 SER O 1 1
5 2983 1 1 11 SER OG O -8.014 -5.037 -3.479 1.00 . A A . 11 SER OG 1 1
5 2984 1 1 12 TYR C C -2.698 -3.033 -1.151 1.00 . A A . 12 TYR C 1 1
5 2985 1 1 12 TYR CA C -3.751 -2.259 -1.924 1.00 . A A . 12 TYR CA 1 1
5 2986 1 1 12 TYR CB C -3.530 -0.757 -1.747 1.00 . A A . 12 TYR CB 1 1
5 2987 1 1 12 TYR CD1 C -5.392 0.774 -1.022 1.00 . A A . 12 TYR CD1 1 1
5 2988 1 1 12 TYR CD2 C -5.320 0.096 -3.304 1.00 . A A . 12 TYR CD2 1 1
5 2989 1 1 12 TYR CE1 C -6.533 1.504 -1.270 1.00 . A A . 12 TYR CE1 1 1
5 2990 1 1 12 TYR CE2 C -6.461 0.825 -3.562 1.00 . A A . 12 TYR CE2 1 1
5 2991 1 1 12 TYR CG C -4.766 0.059 -2.033 1.00 . A A . 12 TYR CG 1 1
5 2992 1 1 12 TYR CZ C -7.066 1.529 -2.542 1.00 . A A . 12 TYR CZ 1 1
5 2993 1 1 12 TYR H H -5.393 -2.287 -0.587 1.00 . A A . 12 TYR H 1 1
5 2994 1 1 12 TYR HA H -3.682 -2.510 -2.972 1.00 . A A . 12 TYR HA 1 1
5 2995 1 1 12 TYR HB2 H -3.228 -0.560 -0.730 1.00 . A A . 12 TYR HB2 1 1
5 2996 1 1 12 TYR HB3 H -2.752 -0.431 -2.421 1.00 . A A . 12 TYR HB3 1 1
5 2997 1 1 12 TYR HD1 H -4.971 0.754 -0.027 1.00 . A A . 12 TYR HD1 1 1
5 2998 1 1 12 TYR HD2 H -4.843 -0.458 -4.099 1.00 . A A . 12 TYR HD2 1 1
5 2999 1 1 12 TYR HE1 H -7.007 2.048 -0.469 1.00 . A A . 12 TYR HE1 1 1
5 3000 1 1 12 TYR HE2 H -6.877 0.839 -4.556 1.00 . A A . 12 TYR HE2 1 1
5 3001 1 1 12 TYR HH H -8.861 1.689 -3.224 1.00 . A A . 12 TYR HH 1 1
5 3002 1 1 12 TYR N N -5.074 -2.625 -1.451 1.00 . A A . 12 TYR N 1 1
5 3003 1 1 12 TYR O O -2.479 -2.785 0.033 1.00 . A A . 12 TYR O 1 1
5 3004 1 1 12 TYR OH O -8.206 2.258 -2.794 1.00 . A A . 12 TYR OH 1 1
5 3005 1 1 13 VAL C C 0.323 -4.473 -1.899 1.00 . A A . 13 VAL C 1 1
5 3006 1 1 13 VAL CA C -1.008 -4.774 -1.224 1.00 . A A . 13 VAL CA 1 1
5 3007 1 1 13 VAL CB C -1.297 -6.288 -1.327 1.00 . A A . 13 VAL CB 1 1
5 3008 1 1 13 VAL CG1 C -0.193 -7.098 -0.664 1.00 . A A . 13 VAL CG1 1 1
5 3009 1 1 13 VAL CG2 C -2.650 -6.620 -0.712 1.00 . A A . 13 VAL CG2 1 1
5 3010 1 1 13 VAL H H -2.328 -4.159 -2.751 1.00 . A A . 13 VAL H 1 1
5 3011 1 1 13 VAL HA H -0.940 -4.510 -0.179 1.00 . A A . 13 VAL HA 1 1
5 3012 1 1 13 VAL HB H -1.328 -6.552 -2.372 1.00 . A A . 13 VAL HB 1 1
5 3013 1 1 13 VAL HG11 H -0.125 -6.828 0.379 1.00 . A A . 13 VAL HG11 1 1
5 3014 1 1 13 VAL HG12 H 0.746 -6.892 -1.152 1.00 . A A . 13 VAL HG12 1 1
5 3015 1 1 13 VAL HG13 H -0.419 -8.150 -0.748 1.00 . A A . 13 VAL HG13 1 1
5 3016 1 1 13 VAL HG21 H -3.423 -6.067 -1.224 1.00 . A A . 13 VAL HG21 1 1
5 3017 1 1 13 VAL HG22 H -2.646 -6.351 0.334 1.00 . A A . 13 VAL HG22 1 1
5 3018 1 1 13 VAL HG23 H -2.840 -7.678 -0.810 1.00 . A A . 13 VAL HG23 1 1
5 3019 1 1 13 VAL N N -2.073 -3.986 -1.820 1.00 . A A . 13 VAL N 1 1
5 3020 1 1 13 VAL O O 0.442 -4.605 -3.118 1.00 . A A . 13 VAL O 1 1
5 3021 1 1 14 CYS C C 3.218 -5.272 -2.012 1.00 . A A . 14 CYS C 1 1
5 3022 1 1 14 CYS CA C 2.663 -3.902 -1.646 1.00 . A A . 14 CYS CA 1 1
5 3023 1 1 14 CYS CB C 3.564 -3.224 -0.608 1.00 . A A . 14 CYS CB 1 1
5 3024 1 1 14 CYS H H 1.139 -3.896 -0.168 1.00 . A A . 14 CYS H 1 1
5 3025 1 1 14 CYS HA H 2.608 -3.288 -2.532 1.00 . A A . 14 CYS HA 1 1
5 3026 1 1 14 CYS HB2 H 3.219 -2.215 -0.454 1.00 . A A . 14 CYS HB2 1 1
5 3027 1 1 14 CYS HB3 H 3.488 -3.765 0.325 1.00 . A A . 14 CYS HB3 1 1
5 3028 1 1 14 CYS N N 1.316 -4.070 -1.119 1.00 . A A . 14 CYS N 1 1
5 3029 1 1 14 CYS O O 3.399 -6.118 -1.139 1.00 . A A . 14 CYS O 1 1
5 3030 1 1 14 CYS SG S 5.323 -3.135 -1.052 1.00 . A A . 14 CYS SG 1 1
5 3031 1 1 15 PRO C C 5.310 -7.214 -3.191 1.00 . A A . 15 PRO C 1 1
5 3032 1 1 15 PRO CA C 3.962 -6.817 -3.777 1.00 . A A . 15 PRO CA 1 1
5 3033 1 1 15 PRO CB C 4.078 -6.638 -5.297 1.00 . A A . 15 PRO CB 1 1
5 3034 1 1 15 PRO CD C 3.409 -4.529 -4.394 1.00 . A A . 15 PRO CD 1 1
5 3035 1 1 15 PRO CG C 3.305 -5.400 -5.610 1.00 . A A . 15 PRO CG 1 1
5 3036 1 1 15 PRO HA H 3.238 -7.586 -3.558 1.00 . A A . 15 PRO HA 1 1
5 3037 1 1 15 PRO HB2 H 5.118 -6.531 -5.569 1.00 . A A . 15 PRO HB2 1 1
5 3038 1 1 15 PRO HB3 H 3.659 -7.499 -5.794 1.00 . A A . 15 PRO HB3 1 1
5 3039 1 1 15 PRO HD2 H 4.291 -3.908 -4.446 1.00 . A A . 15 PRO HD2 1 1
5 3040 1 1 15 PRO HD3 H 2.522 -3.923 -4.292 1.00 . A A . 15 PRO HD3 1 1
5 3041 1 1 15 PRO HG2 H 3.739 -4.904 -6.465 1.00 . A A . 15 PRO HG2 1 1
5 3042 1 1 15 PRO HG3 H 2.273 -5.652 -5.805 1.00 . A A . 15 PRO HG3 1 1
5 3043 1 1 15 PRO N N 3.509 -5.507 -3.299 1.00 . A A . 15 PRO N 1 1
5 3044 1 1 15 PRO O O 5.688 -8.384 -3.203 1.00 . A A . 15 PRO O 1 1
5 3045 1 1 16 ASN C C 7.325 -6.810 -0.644 1.00 . A A . 16 ASN C 1 1
5 3046 1 1 16 ASN CA C 7.362 -6.475 -2.139 1.00 . A A . 16 ASN CA 1 1
5 3047 1 1 16 ASN CB C 8.251 -5.260 -2.409 1.00 . A A . 16 ASN CB 1 1
5 3048 1 1 16 ASN CG C 9.641 -5.389 -1.817 1.00 . A A . 16 ASN CG 1 1
5 3049 1 1 16 ASN H H 5.667 -5.324 -2.667 1.00 . A A . 16 ASN H 1 1
5 3050 1 1 16 ASN HA H 7.774 -7.323 -2.665 1.00 . A A . 16 ASN HA 1 1
5 3051 1 1 16 ASN HB2 H 8.351 -5.131 -3.475 1.00 . A A . 16 ASN HB2 1 1
5 3052 1 1 16 ASN HB3 H 7.781 -4.382 -1.992 1.00 . A A . 16 ASN HB3 1 1
5 3053 1 1 16 ASN HD21 H 10.261 -6.380 -3.422 1.00 . A A . 16 ASN HD21 1 1
5 3054 1 1 16 ASN HD22 H 11.445 -6.126 -2.188 1.00 . A A . 16 ASN HD22 1 1
5 3055 1 1 16 ASN N N 6.033 -6.235 -2.677 1.00 . A A . 16 ASN N 1 1
5 3056 1 1 16 ASN ND2 N 10.538 -6.027 -2.548 1.00 . A A . 16 ASN ND2 1 1
5 3057 1 1 16 ASN O O 8.196 -7.517 -0.147 1.00 . A A . 16 ASN O 1 1
5 3058 1 1 16 ASN OD1 O 9.900 -4.919 -0.710 1.00 . A A . 16 ASN OD1 1 1
5 3059 1 1 17 CYS C C 5.051 -7.423 1.909 1.00 . A A . 17 CYS C 1 1
5 3060 1 1 17 CYS CA C 6.251 -6.560 1.517 1.00 . A A . 17 CYS CA 1 1
5 3061 1 1 17 CYS CB C 6.174 -5.238 2.282 1.00 . A A . 17 CYS CB 1 1
5 3062 1 1 17 CYS H H 5.612 -5.807 -0.370 1.00 . A A . 17 CYS H 1 1
5 3063 1 1 17 CYS HA H 7.154 -7.075 1.806 1.00 . A A . 17 CYS HA 1 1
5 3064 1 1 17 CYS HB2 H 5.222 -4.771 2.081 1.00 . A A . 17 CYS HB2 1 1
5 3065 1 1 17 CYS HB3 H 6.252 -5.440 3.341 1.00 . A A . 17 CYS HB3 1 1
5 3066 1 1 17 CYS N N 6.317 -6.322 0.072 1.00 . A A . 17 CYS N 1 1
5 3067 1 1 17 CYS O O 5.038 -8.025 2.981 1.00 . A A . 17 CYS O 1 1
5 3068 1 1 17 CYS SG S 7.463 -4.049 1.856 1.00 . A A . 17 CYS SG 1 1
5 3069 1 1 18 GLY C C 1.943 -7.329 2.295 1.00 . A A . 18 GLY C 1 1
5 3070 1 1 18 GLY CA C 2.814 -8.167 1.377 1.00 . A A . 18 GLY CA 1 1
5 3071 1 1 18 GLY H H 4.149 -7.064 0.158 1.00 . A A . 18 GLY H 1 1
5 3072 1 1 18 GLY HA2 H 2.270 -8.376 0.467 1.00 . A A . 18 GLY HA2 1 1
5 3073 1 1 18 GLY HA3 H 3.050 -9.098 1.869 1.00 . A A . 18 GLY HA3 1 1
5 3074 1 1 18 GLY N N 4.051 -7.482 1.041 1.00 . A A . 18 GLY N 1 1
5 3075 1 1 18 GLY O O 0.937 -7.802 2.818 1.00 . A A . 18 GLY O 1 1
5 3076 1 1 19 LYS C C 0.389 -4.616 2.707 1.00 . A A . 19 LYS C 1 1
5 3077 1 1 19 LYS CA C 1.654 -5.155 3.373 1.00 . A A . 19 LYS CA 1 1
5 3078 1 1 19 LYS CB C 2.592 -3.997 3.730 1.00 . A A . 19 LYS CB 1 1
5 3079 1 1 19 LYS CD C 2.607 -3.987 6.243 1.00 . A A . 19 LYS CD 1 1
5 3080 1 1 19 LYS CE C 2.298 -3.194 7.506 1.00 . A A . 19 LYS CE 1 1
5 3081 1 1 19 LYS CG C 2.202 -3.233 4.988 1.00 . A A . 19 LYS CG 1 1
5 3082 1 1 19 LYS H H 3.111 -5.751 1.971 1.00 . A A . 19 LYS H 1 1
5 3083 1 1 19 LYS HA H 1.387 -5.693 4.268 1.00 . A A . 19 LYS HA 1 1
5 3084 1 1 19 LYS HB2 H 3.586 -4.391 3.874 1.00 . A A . 19 LYS HB2 1 1
5 3085 1 1 19 LYS HB3 H 2.610 -3.301 2.905 1.00 . A A . 19 LYS HB3 1 1
5 3086 1 1 19 LYS HD2 H 2.075 -4.922 6.274 1.00 . A A . 19 LYS HD2 1 1
5 3087 1 1 19 LYS HD3 H 3.670 -4.179 6.204 1.00 . A A . 19 LYS HD3 1 1
5 3088 1 1 19 LYS HE2 H 2.680 -3.737 8.357 1.00 . A A . 19 LYS HE2 1 1
5 3089 1 1 19 LYS HE3 H 2.793 -2.236 7.442 1.00 . A A . 19 LYS HE3 1 1
5 3090 1 1 19 LYS HG2 H 2.695 -2.272 4.982 1.00 . A A . 19 LYS HG2 1 1
5 3091 1 1 19 LYS HG3 H 1.131 -3.091 4.994 1.00 . A A . 19 LYS HG3 1 1
5 3092 1 1 19 LYS HZ1 H 0.438 -2.477 6.875 1.00 . A A . 19 LYS HZ1 1 1
5 3093 1 1 19 LYS HZ2 H 0.671 -2.394 8.544 1.00 . A A . 19 LYS HZ2 1 1
5 3094 1 1 19 LYS HZ3 H 0.348 -3.881 7.812 1.00 . A A . 19 LYS HZ3 1 1
5 3095 1 1 19 LYS N N 2.339 -6.073 2.472 1.00 . A A . 19 LYS N 1 1
5 3096 1 1 19 LYS NZ N 0.839 -2.972 7.695 1.00 . A A . 19 LYS NZ 1 1
5 3097 1 1 19 LYS O O 0.441 -4.131 1.576 1.00 . A A . 19 LYS O 1 1
5 3098 1 1 20 ILE C C -2.433 -2.926 3.496 1.00 . A A . 20 ILE C 1 1
5 3099 1 1 20 ILE CA C -2.014 -4.256 2.855 1.00 . A A . 20 ILE CA 1 1
5 3100 1 1 20 ILE CB C -3.105 -5.354 3.034 1.00 . A A . 20 ILE CB 1 1
5 3101 1 1 20 ILE CD1 C -5.338 -4.069 2.971 1.00 . A A . 20 ILE CD1 1 1
5 3102 1 1 20 ILE CG1 C -4.395 -5.019 2.260 1.00 . A A . 20 ILE CG1 1 1
5 3103 1 1 20 ILE CG2 C -3.405 -5.593 4.508 1.00 . A A . 20 ILE CG2 1 1
5 3104 1 1 20 ILE H H -0.709 -5.066 4.318 1.00 . A A . 20 ILE H 1 1
5 3105 1 1 20 ILE HA H -1.871 -4.093 1.794 1.00 . A A . 20 ILE HA 1 1
5 3106 1 1 20 ILE HB H -2.700 -6.275 2.638 1.00 . A A . 20 ILE HB 1 1
5 3107 1 1 20 ILE HD11 H -6.210 -3.904 2.358 1.00 . A A . 20 ILE HD11 1 1
5 3108 1 1 20 ILE HD12 H -4.837 -3.127 3.147 1.00 . A A . 20 ILE HD12 1 1
5 3109 1 1 20 ILE HD13 H -5.639 -4.499 3.914 1.00 . A A . 20 ILE HD13 1 1
5 3110 1 1 20 ILE HG12 H -4.129 -4.565 1.318 1.00 . A A . 20 ILE HG12 1 1
5 3111 1 1 20 ILE HG13 H -4.933 -5.936 2.068 1.00 . A A . 20 ILE HG13 1 1
5 3112 1 1 20 ILE HG21 H -4.192 -6.325 4.600 1.00 . A A . 20 ILE HG21 1 1
5 3113 1 1 20 ILE HG22 H -3.719 -4.667 4.967 1.00 . A A . 20 ILE HG22 1 1
5 3114 1 1 20 ILE HG23 H -2.515 -5.956 5.003 1.00 . A A . 20 ILE HG23 1 1
5 3115 1 1 20 ILE N N -0.737 -4.701 3.406 1.00 . A A . 20 ILE N 1 1
5 3116 1 1 20 ILE O O -2.380 -2.765 4.717 1.00 . A A . 20 ILE O 1 1
5 3117 1 1 21 PHE C C -4.583 -0.295 2.822 1.00 . A A . 21 PHE C 1 1
5 3118 1 1 21 PHE CA C -3.132 -0.627 3.110 1.00 . A A . 21 PHE CA 1 1
5 3119 1 1 21 PHE CB C -2.209 0.394 2.447 1.00 . A A . 21 PHE CB 1 1
5 3120 1 1 21 PHE CD1 C 0.109 -0.562 2.489 1.00 . A A . 21 PHE CD1 1 1
5 3121 1 1 21 PHE CD2 C -0.405 1.234 3.965 1.00 . A A . 21 PHE CD2 1 1
5 3122 1 1 21 PHE CE1 C 1.395 -0.600 2.980 1.00 . A A . 21 PHE CE1 1 1
5 3123 1 1 21 PHE CE2 C 0.881 1.201 4.461 1.00 . A A . 21 PHE CE2 1 1
5 3124 1 1 21 PHE CG C -0.806 0.354 2.976 1.00 . A A . 21 PHE CG 1 1
5 3125 1 1 21 PHE CZ C 1.782 0.283 3.969 1.00 . A A . 21 PHE CZ 1 1
5 3126 1 1 21 PHE H H -2.945 -2.179 1.713 1.00 . A A . 21 PHE H 1 1
5 3127 1 1 21 PHE HA H -2.976 -0.593 4.179 1.00 . A A . 21 PHE HA 1 1
5 3128 1 1 21 PHE HB2 H -2.170 0.199 1.386 1.00 . A A . 21 PHE HB2 1 1
5 3129 1 1 21 PHE HB3 H -2.601 1.387 2.611 1.00 . A A . 21 PHE HB3 1 1
5 3130 1 1 21 PHE HD1 H -0.193 -1.254 1.717 1.00 . A A . 21 PHE HD1 1 1
5 3131 1 1 21 PHE HD2 H -1.111 1.955 4.351 1.00 . A A . 21 PHE HD2 1 1
5 3132 1 1 21 PHE HE1 H 2.101 -1.319 2.591 1.00 . A A . 21 PHE HE1 1 1
5 3133 1 1 21 PHE HE2 H 1.180 1.892 5.233 1.00 . A A . 21 PHE HE2 1 1
5 3134 1 1 21 PHE HZ H 2.791 0.254 4.355 1.00 . A A . 21 PHE HZ 1 1
5 3135 1 1 21 PHE N N -2.816 -1.967 2.661 1.00 . A A . 21 PHE N 1 1
5 3136 1 1 21 PHE O O -5.172 -0.797 1.861 1.00 . A A . 21 PHE O 1 1
5 3137 1 1 22 ARG C C -6.645 2.272 2.794 1.00 . A A . 22 ARG C 1 1
5 3138 1 1 22 ARG CA C -6.534 0.941 3.535 1.00 . A A . 22 ARG CA 1 1
5 3139 1 1 22 ARG CB C -7.155 1.059 4.921 1.00 . A A . 22 ARG CB 1 1
5 3140 1 1 22 ARG CD C -9.190 1.589 6.273 1.00 . A A . 22 ARG CD 1 1
5 3141 1 1 22 ARG CG C -8.644 1.290 4.886 1.00 . A A . 22 ARG CG 1 1
5 3142 1 1 22 ARG CZ C -11.262 2.435 7.318 1.00 . A A . 22 ARG CZ 1 1
5 3143 1 1 22 ARG H H -4.616 0.914 4.398 1.00 . A A . 22 ARG H 1 1
5 3144 1 1 22 ARG HA H -7.054 0.179 2.975 1.00 . A A . 22 ARG HA 1 1
5 3145 1 1 22 ARG HB2 H -6.965 0.148 5.470 1.00 . A A . 22 ARG HB2 1 1
5 3146 1 1 22 ARG HB3 H -6.694 1.887 5.441 1.00 . A A . 22 ARG HB3 1 1
5 3147 1 1 22 ARG HD2 H -9.090 0.704 6.882 1.00 . A A . 22 ARG HD2 1 1
5 3148 1 1 22 ARG HD3 H -8.606 2.388 6.708 1.00 . A A . 22 ARG HD3 1 1
5 3149 1 1 22 ARG HE H -11.067 1.932 5.386 1.00 . A A . 22 ARG HE 1 1
5 3150 1 1 22 ARG HG2 H -8.849 2.121 4.230 1.00 . A A . 22 ARG HG2 1 1
5 3151 1 1 22 ARG HG3 H -9.116 0.398 4.501 1.00 . A A . 22 ARG HG3 1 1
5 3152 1 1 22 ARG HH11 H -9.677 2.304 8.574 1.00 . A A . 22 ARG HH11 1 1
5 3153 1 1 22 ARG HH12 H -11.143 2.888 9.291 1.00 . A A . 22 ARG HH12 1 1
5 3154 1 1 22 ARG HH21 H -13.013 2.714 6.332 1.00 . A A . 22 ARG HH21 1 1
5 3155 1 1 22 ARG HH22 H -13.038 3.112 8.021 1.00 . A A . 22 ARG HH22 1 1
5 3156 1 1 22 ARG N N -5.150 0.545 3.664 1.00 . A A . 22 ARG N 1 1
5 3157 1 1 22 ARG NE N -10.597 1.989 6.250 1.00 . A A . 22 ARG NE 1 1
5 3158 1 1 22 ARG NH1 N -10.646 2.549 8.488 1.00 . A A . 22 ARG NH1 1 1
5 3159 1 1 22 ARG NH2 N -12.539 2.780 7.215 1.00 . A A . 22 ARG NH2 1 1
5 3160 1 1 22 ARG O O -7.668 2.574 2.177 1.00 . A A . 22 ARG O 1 1
5 3161 1 1 23 TRP C C -4.489 4.444 1.166 1.00 . A A . 23 TRP C 1 1
5 3162 1 1 23 TRP CA C -5.560 4.384 2.253 1.00 . A A . 23 TRP CA 1 1
5 3163 1 1 23 TRP CB C -5.274 5.441 3.323 1.00 . A A . 23 TRP CB 1 1
5 3164 1 1 23 TRP CD1 C -5.752 4.886 5.776 1.00 . A A . 23 TRP CD1 1 1
5 3165 1 1 23 TRP CD2 C -7.541 5.601 4.638 1.00 . A A . 23 TRP CD2 1 1
5 3166 1 1 23 TRP CE2 C -7.931 5.329 5.961 1.00 . A A . 23 TRP CE2 1 1
5 3167 1 1 23 TRP CE3 C -8.501 6.065 3.736 1.00 . A A . 23 TRP CE3 1 1
5 3168 1 1 23 TRP CG C -6.141 5.313 4.540 1.00 . A A . 23 TRP CG 1 1
5 3169 1 1 23 TRP CH2 C -10.157 5.960 5.500 1.00 . A A . 23 TRP CH2 1 1
5 3170 1 1 23 TRP CZ2 C -9.240 5.505 6.403 1.00 . A A . 23 TRP CZ2 1 1
5 3171 1 1 23 TRP CZ3 C -9.799 6.239 4.177 1.00 . A A . 23 TRP CZ3 1 1
5 3172 1 1 23 TRP H H -4.784 2.743 3.336 1.00 . A A . 23 TRP H 1 1
5 3173 1 1 23 TRP HA H -6.528 4.572 1.813 1.00 . A A . 23 TRP HA 1 1
5 3174 1 1 23 TRP HB2 H -4.246 5.355 3.637 1.00 . A A . 23 TRP HB2 1 1
5 3175 1 1 23 TRP HB3 H -5.434 6.420 2.901 1.00 . A A . 23 TRP HB3 1 1
5 3176 1 1 23 TRP HD1 H -4.743 4.590 6.026 1.00 . A A . 23 TRP HD1 1 1
5 3177 1 1 23 TRP HE1 H -6.795 4.630 7.585 1.00 . A A . 23 TRP HE1 1 1
5 3178 1 1 23 TRP HE3 H -8.244 6.286 2.710 1.00 . A A . 23 TRP HE3 1 1
5 3179 1 1 23 TRP HH2 H -11.184 6.110 5.799 1.00 . A A . 23 TRP HH2 1 1
5 3180 1 1 23 TRP HZ2 H -9.533 5.297 7.417 1.00 . A A . 23 TRP HZ2 1 1
5 3181 1 1 23 TRP HZ3 H -10.554 6.594 3.498 1.00 . A A . 23 TRP HZ3 1 1
5 3182 1 1 23 TRP N N -5.581 3.060 2.862 1.00 . A A . 23 TRP N 1 1
5 3183 1 1 23 TRP NE1 N -6.822 4.893 6.637 1.00 . A A . 23 TRP NE1 1 1
5 3184 1 1 23 TRP O O -3.413 3.868 1.312 1.00 . A A . 23 TRP O 1 1
5 3185 1 1 24 ARG C C -2.681 6.111 -0.779 1.00 . A A . 24 ARG C 1 1
5 3186 1 1 24 ARG CA C -3.880 5.211 -1.063 1.00 . A A . 24 ARG CA 1 1
5 3187 1 1 24 ARG CB C -4.599 5.698 -2.323 1.00 . A A . 24 ARG CB 1 1
5 3188 1 1 24 ARG CD C -6.086 5.100 -4.257 1.00 . A A . 24 ARG CD 1 1
5 3189 1 1 24 ARG CG C -5.617 4.710 -2.865 1.00 . A A . 24 ARG CG 1 1
5 3190 1 1 24 ARG CZ C -6.850 7.128 -5.435 1.00 . A A . 24 ARG CZ 1 1
5 3191 1 1 24 ARG H H -5.658 5.603 0.026 1.00 . A A . 24 ARG H 1 1
5 3192 1 1 24 ARG HA H -3.515 4.211 -1.246 1.00 . A A . 24 ARG HA 1 1
5 3193 1 1 24 ARG HB2 H -5.112 6.621 -2.097 1.00 . A A . 24 ARG HB2 1 1
5 3194 1 1 24 ARG HB3 H -3.866 5.885 -3.092 1.00 . A A . 24 ARG HB3 1 1
5 3195 1 1 24 ARG HD2 H -5.247 5.044 -4.932 1.00 . A A . 24 ARG HD2 1 1
5 3196 1 1 24 ARG HD3 H -6.848 4.403 -4.573 1.00 . A A . 24 ARG HD3 1 1
5 3197 1 1 24 ARG HE H -6.852 6.886 -3.445 1.00 . A A . 24 ARG HE 1 1
5 3198 1 1 24 ARG HG2 H -5.163 3.731 -2.913 1.00 . A A . 24 ARG HG2 1 1
5 3199 1 1 24 ARG HG3 H -6.467 4.682 -2.202 1.00 . A A . 24 ARG HG3 1 1
5 3200 1 1 24 ARG HH11 H -6.220 5.635 -6.658 1.00 . A A . 24 ARG HH11 1 1
5 3201 1 1 24 ARG HH12 H -6.749 7.081 -7.462 1.00 . A A . 24 ARG HH12 1 1
5 3202 1 1 24 ARG HH21 H -7.535 8.790 -4.501 1.00 . A A . 24 ARG HH21 1 1
5 3203 1 1 24 ARG HH22 H -7.501 8.868 -6.232 1.00 . A A . 24 ARG HH22 1 1
5 3204 1 1 24 ARG N N -4.796 5.131 0.072 1.00 . A A . 24 ARG N 1 1
5 3205 1 1 24 ARG NE N -6.636 6.454 -4.305 1.00 . A A . 24 ARG NE 1 1
5 3206 1 1 24 ARG NH1 N -6.585 6.569 -6.612 1.00 . A A . 24 ARG NH1 1 1
5 3207 1 1 24 ARG NH2 N -7.333 8.360 -5.385 1.00 . A A . 24 ARG NH2 1 1
5 3208 1 1 24 ARG O O -1.577 5.831 -1.239 1.00 . A A . 24 ARG O 1 1
5 3209 1 1 25 VAL C C -0.658 7.570 0.965 1.00 . A A . 25 VAL C 1 1
5 3210 1 1 25 VAL CA C -1.828 8.170 0.190 1.00 . A A . 25 VAL CA 1 1
5 3211 1 1 25 VAL CB C -2.341 9.444 0.906 1.00 . A A . 25 VAL CB 1 1
5 3212 1 1 25 VAL CG1 C -3.335 10.185 0.027 1.00 . A A . 25 VAL CG1 1 1
5 3213 1 1 25 VAL CG2 C -2.964 9.112 2.255 1.00 . A A . 25 VAL CG2 1 1
5 3214 1 1 25 VAL H H -3.761 7.311 0.412 1.00 . A A . 25 VAL H 1 1
5 3215 1 1 25 VAL HA H -1.469 8.463 -0.787 1.00 . A A . 25 VAL HA 1 1
5 3216 1 1 25 VAL HB H -1.495 10.096 1.076 1.00 . A A . 25 VAL HB 1 1
5 3217 1 1 25 VAL HG11 H -2.851 10.487 -0.890 1.00 . A A . 25 VAL HG11 1 1
5 3218 1 1 25 VAL HG12 H -3.696 11.060 0.549 1.00 . A A . 25 VAL HG12 1 1
5 3219 1 1 25 VAL HG13 H -4.167 9.535 -0.204 1.00 . A A . 25 VAL HG13 1 1
5 3220 1 1 25 VAL HG21 H -3.370 10.012 2.695 1.00 . A A . 25 VAL HG21 1 1
5 3221 1 1 25 VAL HG22 H -2.207 8.702 2.909 1.00 . A A . 25 VAL HG22 1 1
5 3222 1 1 25 VAL HG23 H -3.753 8.389 2.121 1.00 . A A . 25 VAL HG23 1 1
5 3223 1 1 25 VAL N N -2.888 7.183 -0.020 1.00 . A A . 25 VAL N 1 1
5 3224 1 1 25 VAL O O 0.503 7.760 0.601 1.00 . A A . 25 VAL O 1 1
5 3225 1 1 26 ASN C C 0.617 4.951 2.059 1.00 . A A . 26 ASN C 1 1
5 3226 1 1 26 ASN CA C 0.069 6.169 2.800 1.00 . A A . 26 ASN CA 1 1
5 3227 1 1 26 ASN CB C -0.416 5.825 4.224 1.00 . A A . 26 ASN CB 1 1
5 3228 1 1 26 ASN CG C -1.677 4.977 4.301 1.00 . A A . 26 ASN CG 1 1
5 3229 1 1 26 ASN H H -1.906 6.713 2.269 1.00 . A A . 26 ASN H 1 1
5 3230 1 1 26 ASN HA H 0.879 6.882 2.888 1.00 . A A . 26 ASN HA 1 1
5 3231 1 1 26 ASN HB2 H 0.365 5.288 4.730 1.00 . A A . 26 ASN HB2 1 1
5 3232 1 1 26 ASN HB3 H -0.600 6.748 4.756 1.00 . A A . 26 ASN HB3 1 1
5 3233 1 1 26 ASN HD21 H -1.045 3.783 2.854 1.00 . A A . 26 ASN HD21 1 1
5 3234 1 1 26 ASN HD22 H -2.589 3.404 3.522 1.00 . A A . 26 ASN HD22 1 1
5 3235 1 1 26 ASN N N -0.964 6.822 2.016 1.00 . A A . 26 ASN N 1 1
5 3236 1 1 26 ASN ND2 N -1.779 3.955 3.477 1.00 . A A . 26 ASN ND2 1 1
5 3237 1 1 26 ASN O O 1.754 4.541 2.279 1.00 . A A . 26 ASN O 1 1
5 3238 1 1 26 ASN OD1 O -2.539 5.219 5.144 1.00 . A A . 26 ASN OD1 1 1
5 3239 1 1 27 PHE C C 1.316 3.679 -0.605 1.00 . A A . 27 PHE C 1 1
5 3240 1 1 27 PHE CA C 0.216 3.245 0.354 1.00 . A A . 27 PHE CA 1 1
5 3241 1 1 27 PHE CB C -0.971 2.691 -0.436 1.00 . A A . 27 PHE CB 1 1
5 3242 1 1 27 PHE CD1 C -0.268 0.310 -0.694 1.00 . A A . 27 PHE CD1 1 1
5 3243 1 1 27 PHE CD2 C -0.618 1.600 -2.665 1.00 . A A . 27 PHE CD2 1 1
5 3244 1 1 27 PHE CE1 C 0.067 -0.782 -1.461 1.00 . A A . 27 PHE CE1 1 1
5 3245 1 1 27 PHE CE2 C -0.284 0.509 -3.440 1.00 . A A . 27 PHE CE2 1 1
5 3246 1 1 27 PHE CG C -0.613 1.511 -1.284 1.00 . A A . 27 PHE CG 1 1
5 3247 1 1 27 PHE CZ C 0.059 -0.684 -2.835 1.00 . A A . 27 PHE CZ 1 1
5 3248 1 1 27 PHE H H -1.122 4.715 1.090 1.00 . A A . 27 PHE H 1 1
5 3249 1 1 27 PHE HA H 0.600 2.467 0.997 1.00 . A A . 27 PHE HA 1 1
5 3250 1 1 27 PHE HB2 H -1.744 2.384 0.253 1.00 . A A . 27 PHE HB2 1 1
5 3251 1 1 27 PHE HB3 H -1.357 3.465 -1.084 1.00 . A A . 27 PHE HB3 1 1
5 3252 1 1 27 PHE HD1 H -0.261 0.234 0.382 1.00 . A A . 27 PHE HD1 1 1
5 3253 1 1 27 PHE HD2 H -0.886 2.534 -3.137 1.00 . A A . 27 PHE HD2 1 1
5 3254 1 1 27 PHE HE1 H 0.335 -1.715 -0.986 1.00 . A A . 27 PHE HE1 1 1
5 3255 1 1 27 PHE HE2 H -0.291 0.587 -4.517 1.00 . A A . 27 PHE HE2 1 1
5 3256 1 1 27 PHE HZ H 0.323 -1.535 -3.432 1.00 . A A . 27 PHE HZ 1 1
5 3257 1 1 27 PHE N N -0.208 4.369 1.186 1.00 . A A . 27 PHE N 1 1
5 3258 1 1 27 PHE O O 2.375 3.055 -0.671 1.00 . A A . 27 PHE O 1 1
5 3259 1 1 28 ILE C C 3.301 5.759 -1.494 1.00 . A A . 28 ILE C 1 1
5 3260 1 1 28 ILE CA C 2.059 5.305 -2.255 1.00 . A A . 28 ILE CA 1 1
5 3261 1 1 28 ILE CB C 1.481 6.482 -3.079 1.00 . A A . 28 ILE CB 1 1
5 3262 1 1 28 ILE CD1 C 0.480 4.890 -4.818 1.00 . A A . 28 ILE CD1 1 1
5 3263 1 1 28 ILE CG1 C 0.234 6.035 -3.852 1.00 . A A . 28 ILE CG1 1 1
5 3264 1 1 28 ILE CG2 C 2.527 7.040 -4.037 1.00 . A A . 28 ILE CG2 1 1
5 3265 1 1 28 ILE H H 0.204 5.221 -1.234 1.00 . A A . 28 ILE H 1 1
5 3266 1 1 28 ILE HA H 2.337 4.514 -2.937 1.00 . A A . 28 ILE HA 1 1
5 3267 1 1 28 ILE HB H 1.204 7.268 -2.392 1.00 . A A . 28 ILE HB 1 1
5 3268 1 1 28 ILE HD11 H 1.239 5.176 -5.530 1.00 . A A . 28 ILE HD11 1 1
5 3269 1 1 28 ILE HD12 H -0.437 4.659 -5.342 1.00 . A A . 28 ILE HD12 1 1
5 3270 1 1 28 ILE HD13 H 0.809 4.020 -4.270 1.00 . A A . 28 ILE HD13 1 1
5 3271 1 1 28 ILE HG12 H -0.520 5.713 -3.149 1.00 . A A . 28 ILE HG12 1 1
5 3272 1 1 28 ILE HG13 H -0.147 6.871 -4.419 1.00 . A A . 28 ILE HG13 1 1
5 3273 1 1 28 ILE HG21 H 2.106 7.867 -4.588 1.00 . A A . 28 ILE HG21 1 1
5 3274 1 1 28 ILE HG22 H 2.832 6.267 -4.727 1.00 . A A . 28 ILE HG22 1 1
5 3275 1 1 28 ILE HG23 H 3.385 7.380 -3.476 1.00 . A A . 28 ILE HG23 1 1
5 3276 1 1 28 ILE N N 1.073 4.769 -1.324 1.00 . A A . 28 ILE N 1 1
5 3277 1 1 28 ILE O O 4.425 5.625 -1.973 1.00 . A A . 28 ILE O 1 1
5 3278 1 1 29 ARG C C 5.069 5.477 0.922 1.00 . A A . 29 ARG C 1 1
5 3279 1 1 29 ARG CA C 4.173 6.674 0.591 1.00 . A A . 29 ARG CA 1 1
5 3280 1 1 29 ARG CB C 3.598 7.281 1.874 1.00 . A A . 29 ARG CB 1 1
5 3281 1 1 29 ARG CD C 4.006 8.458 4.054 1.00 . A A . 29 ARG CD 1 1
5 3282 1 1 29 ARG CG C 4.641 7.886 2.797 1.00 . A A . 29 ARG CG 1 1
5 3283 1 1 29 ARG CZ C 2.475 7.668 5.827 1.00 . A A . 29 ARG CZ 1 1
5 3284 1 1 29 ARG H H 2.158 6.380 0.020 1.00 . A A . 29 ARG H 1 1
5 3285 1 1 29 ARG HA H 4.758 7.420 0.075 1.00 . A A . 29 ARG HA 1 1
5 3286 1 1 29 ARG HB2 H 2.896 8.056 1.607 1.00 . A A . 29 ARG HB2 1 1
5 3287 1 1 29 ARG HB3 H 3.074 6.508 2.417 1.00 . A A . 29 ARG HB3 1 1
5 3288 1 1 29 ARG HD2 H 4.769 8.951 4.635 1.00 . A A . 29 ARG HD2 1 1
5 3289 1 1 29 ARG HD3 H 3.254 9.178 3.764 1.00 . A A . 29 ARG HD3 1 1
5 3290 1 1 29 ARG HE H 3.665 6.493 4.723 1.00 . A A . 29 ARG HE 1 1
5 3291 1 1 29 ARG HG2 H 5.347 7.118 3.079 1.00 . A A . 29 ARG HG2 1 1
5 3292 1 1 29 ARG HG3 H 5.156 8.676 2.273 1.00 . A A . 29 ARG HG3 1 1
5 3293 1 1 29 ARG HH11 H 2.425 9.670 5.508 1.00 . A A . 29 ARG HH11 1 1
5 3294 1 1 29 ARG HH12 H 1.385 9.093 6.770 1.00 . A A . 29 ARG HH12 1 1
5 3295 1 1 29 ARG HH21 H 2.293 5.728 6.388 1.00 . A A . 29 ARG HH21 1 1
5 3296 1 1 29 ARG HH22 H 1.315 6.852 7.276 1.00 . A A . 29 ARG HH22 1 1
5 3297 1 1 29 ARG N N 3.083 6.267 -0.286 1.00 . A A . 29 ARG N 1 1
5 3298 1 1 29 ARG NE N 3.379 7.422 4.876 1.00 . A A . 29 ARG NE 1 1
5 3299 1 1 29 ARG NH1 N 2.061 8.908 6.051 1.00 . A A . 29 ARG NH1 1 1
5 3300 1 1 29 ARG NH2 N 1.986 6.670 6.551 1.00 . A A . 29 ARG NH2 1 1
5 3301 1 1 29 ARG O O 6.294 5.587 0.938 1.00 . A A . 29 ARG O 1 1
5 3302 1 1 30 HIS C C 5.868 2.545 0.249 1.00 . A A . 30 HIS C 1 1
5 3303 1 1 30 HIS CA C 5.152 3.101 1.483 1.00 . A A . 30 HIS CA 1 1
5 3304 1 1 30 HIS CB C 4.162 2.078 2.062 1.00 . A A . 30 HIS CB 1 1
5 3305 1 1 30 HIS CD2 C 4.353 -0.430 1.481 1.00 . A A . 30 HIS CD2 1 1
5 3306 1 1 30 HIS CE1 C 5.799 -1.057 2.955 1.00 . A A . 30 HIS CE1 1 1
5 3307 1 1 30 HIS CG C 4.684 0.676 2.188 1.00 . A A . 30 HIS CG 1 1
5 3308 1 1 30 HIS H H 3.458 4.318 1.132 1.00 . A A . 30 HIS H 1 1
5 3309 1 1 30 HIS HA H 5.890 3.333 2.235 1.00 . A A . 30 HIS HA 1 1
5 3310 1 1 30 HIS HB2 H 3.866 2.404 3.047 1.00 . A A . 30 HIS HB2 1 1
5 3311 1 1 30 HIS HB3 H 3.287 2.049 1.428 1.00 . A A . 30 HIS HB3 1 1
5 3312 1 1 30 HIS HD1 H 6.049 0.833 3.798 1.00 . A A . 30 HIS HD1 1 1
5 3313 1 1 30 HIS HD2 H 3.646 -0.469 0.666 1.00 . A A . 30 HIS HD2 1 1
5 3314 1 1 30 HIS HE1 H 6.448 -1.665 3.569 1.00 . A A . 30 HIS HE1 1 1
5 3315 1 1 30 HIS N N 4.439 4.334 1.166 1.00 . A A . 30 HIS N 1 1
5 3316 1 1 30 HIS ND1 N 5.604 0.262 3.126 1.00 . A A . 30 HIS ND1 1 1
5 3317 1 1 30 HIS NE2 N 5.065 -1.524 1.962 1.00 . A A . 30 HIS NE2 1 1
5 3318 1 1 30 HIS O O 7.006 2.080 0.340 1.00 . A A . 30 HIS O 1 1
5 3319 1 1 31 LEU C C 6.975 3.019 -2.556 1.00 . A A . 31 LEU C 1 1
5 3320 1 1 31 LEU CA C 5.803 2.133 -2.150 1.00 . A A . 31 LEU CA 1 1
5 3321 1 1 31 LEU CB C 4.757 2.086 -3.272 1.00 . A A . 31 LEU CB 1 1
5 3322 1 1 31 LEU CD1 C 4.877 -0.359 -3.855 1.00 . A A . 31 LEU CD1 1 1
5 3323 1 1 31 LEU CD2 C 3.308 0.401 -2.080 1.00 . A A . 31 LEU CD2 1 1
5 3324 1 1 31 LEU CG C 3.970 0.771 -3.396 1.00 . A A . 31 LEU CG 1 1
5 3325 1 1 31 LEU H H 4.288 2.954 -0.908 1.00 . A A . 31 LEU H 1 1
5 3326 1 1 31 LEU HA H 6.175 1.133 -1.980 1.00 . A A . 31 LEU HA 1 1
5 3327 1 1 31 LEU HB2 H 4.052 2.886 -3.107 1.00 . A A . 31 LEU HB2 1 1
5 3328 1 1 31 LEU HB3 H 5.261 2.264 -4.210 1.00 . A A . 31 LEU HB3 1 1
5 3329 1 1 31 LEU HD11 H 4.300 -1.267 -3.945 1.00 . A A . 31 LEU HD11 1 1
5 3330 1 1 31 LEU HD12 H 5.665 -0.505 -3.132 1.00 . A A . 31 LEU HD12 1 1
5 3331 1 1 31 LEU HD13 H 5.307 -0.109 -4.813 1.00 . A A . 31 LEU HD13 1 1
5 3332 1 1 31 LEU HD21 H 2.764 -0.524 -2.200 1.00 . A A . 31 LEU HD21 1 1
5 3333 1 1 31 LEU HD22 H 2.625 1.185 -1.787 1.00 . A A . 31 LEU HD22 1 1
5 3334 1 1 31 LEU HD23 H 4.064 0.279 -1.319 1.00 . A A . 31 LEU HD23 1 1
5 3335 1 1 31 LEU HG H 3.195 0.895 -4.138 1.00 . A A . 31 LEU HG 1 1
5 3336 1 1 31 LEU N N 5.206 2.598 -0.899 1.00 . A A . 31 LEU N 1 1
5 3337 1 1 31 LEU O O 7.989 2.533 -3.054 1.00 . A A . 31 LEU O 1 1
5 3338 1 1 32 ARG C C 9.087 5.047 -1.657 1.00 . A A . 32 ARG C 1 1
5 3339 1 1 32 ARG CA C 7.909 5.267 -2.605 1.00 . A A . 32 ARG CA 1 1
5 3340 1 1 32 ARG CB C 7.384 6.699 -2.468 1.00 . A A . 32 ARG CB 1 1
5 3341 1 1 32 ARG CD C 7.875 9.162 -2.516 1.00 . A A . 32 ARG CD 1 1
5 3342 1 1 32 ARG CG C 8.397 7.771 -2.841 1.00 . A A . 32 ARG CG 1 1
5 3343 1 1 32 ARG CZ C 5.451 9.652 -2.646 1.00 . A A . 32 ARG CZ 1 1
5 3344 1 1 32 ARG H H 5.989 4.650 -1.953 1.00 . A A . 32 ARG H 1 1
5 3345 1 1 32 ARG HA H 8.238 5.106 -3.621 1.00 . A A . 32 ARG HA 1 1
5 3346 1 1 32 ARG HB2 H 6.521 6.815 -3.107 1.00 . A A . 32 ARG HB2 1 1
5 3347 1 1 32 ARG HB3 H 7.084 6.860 -1.444 1.00 . A A . 32 ARG HB3 1 1
5 3348 1 1 32 ARG HD2 H 7.688 9.223 -1.456 1.00 . A A . 32 ARG HD2 1 1
5 3349 1 1 32 ARG HD3 H 8.629 9.886 -2.787 1.00 . A A . 32 ARG HD3 1 1
5 3350 1 1 32 ARG HE H 6.703 9.582 -4.211 1.00 . A A . 32 ARG HE 1 1
5 3351 1 1 32 ARG HG2 H 9.309 7.600 -2.290 1.00 . A A . 32 ARG HG2 1 1
5 3352 1 1 32 ARG HG3 H 8.597 7.709 -3.900 1.00 . A A . 32 ARG HG3 1 1
5 3353 1 1 32 ARG HH11 H 6.100 9.225 -0.774 1.00 . A A . 32 ARG HH11 1 1
5 3354 1 1 32 ARG HH12 H 4.415 9.618 -0.902 1.00 . A A . 32 ARG HH12 1 1
5 3355 1 1 32 ARG HH21 H 4.485 10.111 -4.365 1.00 . A A . 32 ARG HH21 1 1
5 3356 1 1 32 ARG HH22 H 3.499 10.115 -2.936 1.00 . A A . 32 ARG HH22 1 1
5 3357 1 1 32 ARG N N 6.840 4.317 -2.318 1.00 . A A . 32 ARG N 1 1
5 3358 1 1 32 ARG NE N 6.638 9.477 -3.234 1.00 . A A . 32 ARG NE 1 1
5 3359 1 1 32 ARG NH1 N 5.314 9.485 -1.335 1.00 . A A . 32 ARG NH1 1 1
5 3360 1 1 32 ARG NH2 N 4.394 9.986 -3.374 1.00 . A A . 32 ARG NH2 1 1
5 3361 1 1 32 ARG O O 10.232 5.381 -1.973 1.00 . A A . 32 ARG O 1 1
5 3362 1 1 33 SER C C 10.654 2.975 0.176 1.00 . A A . 33 SER C 1 1
5 3363 1 1 33 SER CA C 9.816 4.214 0.513 1.00 . A A . 33 SER CA 1 1
5 3364 1 1 33 SER CB C 9.155 4.064 1.889 1.00 . A A . 33 SER CB 1 1
5 3365 1 1 33 SER H H 7.879 4.166 -0.330 1.00 . A A . 33 SER H 1 1
5 3366 1 1 33 SER HA H 10.468 5.075 0.533 1.00 . A A . 33 SER HA 1 1
5 3367 1 1 33 SER HB2 H 8.418 4.843 2.017 1.00 . A A . 33 SER HB2 1 1
5 3368 1 1 33 SER HB3 H 8.670 3.101 1.946 1.00 . A A . 33 SER HB3 1 1
5 3369 1 1 33 SER HG H 10.736 3.430 2.868 1.00 . A A . 33 SER HG 1 1
5 3370 1 1 33 SER N N 8.802 4.451 -0.504 1.00 . A A . 33 SER N 1 1
5 3371 1 1 33 SER O O 11.432 2.491 1.000 1.00 . A A . 33 SER O 1 1
5 3372 1 1 33 SER OG O 10.107 4.159 2.938 1.00 . A A . 33 SER OG 1 1
5 3373 1 1 34 ARG C C 12.723 1.922 -1.886 1.00 . A A . 34 ARG C 1 1
5 3374 1 1 34 ARG CA C 11.344 1.379 -1.531 1.00 . A A . 34 ARG CA 1 1
5 3375 1 1 34 ARG CB C 10.716 0.699 -2.751 1.00 . A A . 34 ARG CB 1 1
5 3376 1 1 34 ARG CD C 8.891 -0.770 -3.664 1.00 . A A . 34 ARG CD 1 1
5 3377 1 1 34 ARG CG C 9.480 -0.118 -2.422 1.00 . A A . 34 ARG CG 1 1
5 3378 1 1 34 ARG CZ C 7.976 -0.085 -5.851 1.00 . A A . 34 ARG CZ 1 1
5 3379 1 1 34 ARG H H 9.795 2.826 -1.628 1.00 . A A . 34 ARG H 1 1
5 3380 1 1 34 ARG HA H 11.447 0.656 -0.737 1.00 . A A . 34 ARG HA 1 1
5 3381 1 1 34 ARG HB2 H 10.439 1.459 -3.467 1.00 . A A . 34 ARG HB2 1 1
5 3382 1 1 34 ARG HB3 H 11.448 0.043 -3.199 1.00 . A A . 34 ARG HB3 1 1
5 3383 1 1 34 ARG HD2 H 9.660 -1.355 -4.144 1.00 . A A . 34 ARG HD2 1 1
5 3384 1 1 34 ARG HD3 H 8.082 -1.419 -3.363 1.00 . A A . 34 ARG HD3 1 1
5 3385 1 1 34 ARG HE H 8.331 1.154 -4.315 1.00 . A A . 34 ARG HE 1 1
5 3386 1 1 34 ARG HG2 H 9.750 -0.891 -1.717 1.00 . A A . 34 ARG HG2 1 1
5 3387 1 1 34 ARG HG3 H 8.738 0.531 -1.982 1.00 . A A . 34 ARG HG3 1 1
5 3388 1 1 34 ARG HH11 H 8.407 -2.061 -5.702 1.00 . A A . 34 ARG HH11 1 1
5 3389 1 1 34 ARG HH12 H 7.749 -1.558 -7.223 1.00 . A A . 34 ARG HH12 1 1
5 3390 1 1 34 ARG HH21 H 7.443 1.814 -6.319 1.00 . A A . 34 ARG HH21 1 1
5 3391 1 1 34 ARG HH22 H 7.196 0.640 -7.573 1.00 . A A . 34 ARG HH22 1 1
5 3392 1 1 34 ARG N N 10.496 2.464 -1.042 1.00 . A A . 34 ARG N 1 1
5 3393 1 1 34 ARG NE N 8.382 0.215 -4.617 1.00 . A A . 34 ARG NE 1 1
5 3394 1 1 34 ARG NH1 N 8.048 -1.335 -6.292 1.00 . A A . 34 ARG NH1 1 1
5 3395 1 1 34 ARG NH2 N 7.501 0.865 -6.644 1.00 . A A . 34 ARG NH2 1 1
5 3396 1 1 34 ARG O O 13.661 1.170 -2.151 1.00 . A A . 34 ARG O 1 1
5 3397 1 1 35 ARG C C 15.129 3.676 -1.109 1.00 . A A . 35 ARG C 1 1
5 3398 1 1 35 ARG CA C 14.064 3.949 -2.173 1.00 . A A . 35 ARG CA 1 1
5 3399 1 1 35 ARG CB C 13.766 5.449 -2.249 1.00 . A A . 35 ARG CB 1 1
5 3400 1 1 35 ARG CD C 14.577 7.791 -2.572 1.00 . A A . 35 ARG CD 1 1
5 3401 1 1 35 ARG CG C 14.967 6.322 -2.565 1.00 . A A . 35 ARG CG 1 1
5 3402 1 1 35 ARG CZ C 15.748 9.959 -2.507 1.00 . A A . 35 ARG CZ 1 1
5 3403 1 1 35 ARG H H 12.025 3.772 -1.663 1.00 . A A . 35 ARG H 1 1
5 3404 1 1 35 ARG HA H 14.423 3.610 -3.130 1.00 . A A . 35 ARG HA 1 1
5 3405 1 1 35 ARG HB2 H 13.025 5.614 -3.013 1.00 . A A . 35 ARG HB2 1 1
5 3406 1 1 35 ARG HB3 H 13.361 5.768 -1.299 1.00 . A A . 35 ARG HB3 1 1
5 3407 1 1 35 ARG HD2 H 13.841 7.951 -3.346 1.00 . A A . 35 ARG HD2 1 1
5 3408 1 1 35 ARG HD3 H 14.149 8.041 -1.613 1.00 . A A . 35 ARG HD3 1 1
5 3409 1 1 35 ARG HE H 16.509 8.262 -3.250 1.00 . A A . 35 ARG HE 1 1
5 3410 1 1 35 ARG HG2 H 15.726 6.162 -1.813 1.00 . A A . 35 ARG HG2 1 1
5 3411 1 1 35 ARG HG3 H 15.352 6.054 -3.537 1.00 . A A . 35 ARG HG3 1 1
5 3412 1 1 35 ARG HH11 H 13.883 9.986 -1.718 1.00 . A A . 35 ARG HH11 1 1
5 3413 1 1 35 ARG HH12 H 14.725 11.500 -1.674 1.00 . A A . 35 ARG HH12 1 1
5 3414 1 1 35 ARG HH21 H 17.617 10.265 -3.222 1.00 . A A . 35 ARG HH21 1 1
5 3415 1 1 35 ARG HH22 H 16.847 11.660 -2.541 1.00 . A A . 35 ARG HH22 1 1
5 3416 1 1 35 ARG N N 12.825 3.244 -1.873 1.00 . A A . 35 ARG N 1 1
5 3417 1 1 35 ARG NE N 15.719 8.665 -2.822 1.00 . A A . 35 ARG NE 1 1
5 3418 1 1 35 ARG NH1 N 14.700 10.527 -1.924 1.00 . A A . 35 ARG NH1 1 1
5 3419 1 1 35 ARG NH2 N 16.822 10.685 -2.779 1.00 . A A . 35 ARG NH2 1 1
5 3420 1 1 35 ARG O O 16.327 3.797 -1.367 1.00 . A A . 35 ARG O 1 1
5 3421 1 1 36 GLU C C 15.703 1.666 1.631 1.00 . A A . 36 GLU C 1 1
5 3422 1 1 36 GLU CA C 15.593 3.128 1.211 1.00 . A A . 36 GLU CA 1 1
5 3423 1 1 36 GLU CB C 15.106 3.972 2.389 1.00 . A A . 36 GLU CB 1 1
5 3424 1 1 36 GLU CD C 14.389 6.247 3.209 1.00 . A A . 36 GLU CD 1 1
5 3425 1 1 36 GLU CG C 14.948 5.445 2.054 1.00 . A A . 36 GLU CG 1 1
5 3426 1 1 36 GLU H H 13.732 3.113 0.202 1.00 . A A . 36 GLU H 1 1
5 3427 1 1 36 GLU HA H 16.568 3.478 0.908 1.00 . A A . 36 GLU HA 1 1
5 3428 1 1 36 GLU HB2 H 14.150 3.593 2.717 1.00 . A A . 36 GLU HB2 1 1
5 3429 1 1 36 GLU HB3 H 15.816 3.881 3.198 1.00 . A A . 36 GLU HB3 1 1
5 3430 1 1 36 GLU HG2 H 15.913 5.850 1.790 1.00 . A A . 36 GLU HG2 1 1
5 3431 1 1 36 GLU HG3 H 14.277 5.539 1.212 1.00 . A A . 36 GLU HG3 1 1
5 3432 1 1 36 GLU N N 14.688 3.293 0.081 1.00 . A A . 36 GLU N 1 1
5 3433 1 1 36 GLU O O 15.975 1.365 2.791 1.00 . A A . 36 GLU O 1 1
5 3434 1 1 36 GLU OE1 O 13.160 6.207 3.427 1.00 . A A . 36 GLU OE1 1 1
5 3435 1 1 36 GLU OE2 O 15.173 6.928 3.899 1.00 . A A . 36 GLU OE2 1 1
5 3436 1 1 37 GLN C C 16.907 -1.255 0.613 1.00 . A A . 37 GLN C 1 1
5 3437 1 1 37 GLN CA C 15.553 -0.665 0.993 1.00 . A A . 37 GLN CA 1 1
5 3438 1 1 37 GLN CB C 14.442 -1.417 0.258 1.00 . A A . 37 GLN CB 1 1
5 3439 1 1 37 GLN CD C 11.961 -1.781 -0.071 1.00 . A A . 37 GLN CD 1 1
5 3440 1 1 37 GLN CG C 13.038 -1.026 0.690 1.00 . A A . 37 GLN CG 1 1
5 3441 1 1 37 GLN H H 15.318 1.049 -0.229 1.00 . A A . 37 GLN H 1 1
5 3442 1 1 37 GLN HA H 15.410 -0.781 2.056 1.00 . A A . 37 GLN HA 1 1
5 3443 1 1 37 GLN HB2 H 14.536 -1.221 -0.799 1.00 . A A . 37 GLN HB2 1 1
5 3444 1 1 37 GLN HB3 H 14.567 -2.476 0.430 1.00 . A A . 37 GLN HB3 1 1
5 3445 1 1 37 GLN HE21 H 13.142 -1.925 -1.664 1.00 . A A . 37 GLN HE21 1 1
5 3446 1 1 37 GLN HE22 H 11.580 -2.650 -1.815 1.00 . A A . 37 GLN HE22 1 1
5 3447 1 1 37 GLN HG2 H 12.928 -1.236 1.744 1.00 . A A . 37 GLN HG2 1 1
5 3448 1 1 37 GLN HG3 H 12.905 0.033 0.520 1.00 . A A . 37 GLN HG3 1 1
5 3449 1 1 37 GLN N N 15.498 0.759 0.690 1.00 . A A . 37 GLN N 1 1
5 3450 1 1 37 GLN NE2 N 12.256 -2.155 -1.306 1.00 . A A . 37 GLN NE2 1 1
5 3451 1 1 37 GLN O O 17.725 -0.598 -0.033 1.00 . A A . 37 GLN O 1 1
5 3452 1 1 37 GLN OE1 O 10.872 -2.025 0.449 1.00 . A A . 37 GLN OE1 1 1
5 3453 1 1 38 LYS C C 17.995 -4.655 0.295 1.00 . A A . 38 LYS C 1 1
5 3454 1 1 38 LYS CA C 18.345 -3.216 0.668 1.00 . A A . 38 LYS CA 1 1
5 3455 1 1 38 LYS CB C 19.368 -3.177 1.815 1.00 . A A . 38 LYS CB 1 1
5 3456 1 1 38 LYS CD C 19.882 -3.594 4.253 1.00 . A A . 38 LYS CD 1 1
5 3457 1 1 38 LYS CE C 21.008 -4.592 4.004 1.00 . A A . 38 LYS CE 1 1
5 3458 1 1 38 LYS CG C 18.822 -3.640 3.160 1.00 . A A . 38 LYS CG 1 1
5 3459 1 1 38 LYS H H 16.469 -2.936 1.596 1.00 . A A . 38 LYS H 1 1
5 3460 1 1 38 LYS HA H 18.772 -2.731 -0.199 1.00 . A A . 38 LYS HA 1 1
5 3461 1 1 38 LYS HB2 H 20.203 -3.811 1.555 1.00 . A A . 38 LYS HB2 1 1
5 3462 1 1 38 LYS HB3 H 19.723 -2.163 1.927 1.00 . A A . 38 LYS HB3 1 1
5 3463 1 1 38 LYS HD2 H 20.300 -2.600 4.289 1.00 . A A . 38 LYS HD2 1 1
5 3464 1 1 38 LYS HD3 H 19.416 -3.822 5.200 1.00 . A A . 38 LYS HD3 1 1
5 3465 1 1 38 LYS HE2 H 21.413 -4.417 3.020 1.00 . A A . 38 LYS HE2 1 1
5 3466 1 1 38 LYS HE3 H 21.782 -4.431 4.740 1.00 . A A . 38 LYS HE3 1 1
5 3467 1 1 38 LYS HG2 H 18.003 -2.997 3.442 1.00 . A A . 38 LYS HG2 1 1
5 3468 1 1 38 LYS HG3 H 18.465 -4.655 3.060 1.00 . A A . 38 LYS HG3 1 1
5 3469 1 1 38 LYS HZ1 H 21.330 -6.650 3.852 1.00 . A A . 38 LYS HZ1 1 1
5 3470 1 1 38 LYS HZ2 H 19.763 -6.170 3.429 1.00 . A A . 38 LYS HZ2 1 1
5 3471 1 1 38 LYS HZ3 H 20.220 -6.219 5.053 1.00 . A A . 38 LYS HZ3 1 1
5 3472 1 1 38 LYS N N 17.137 -2.492 1.027 1.00 . A A . 38 LYS N 1 1
5 3473 1 1 38 LYS NZ N 20.546 -6.003 4.090 1.00 . A A . 38 LYS NZ 1 1
5 3474 1 1 38 LYS O O 17.721 -5.487 1.160 1.00 . A A . 38 LYS O 1 1
5 3475 1 1 39 PRO C C 18.413 -7.395 -0.853 1.00 . A A . 39 PRO C 1 1
5 3476 1 1 39 PRO CA C 17.654 -6.274 -1.557 1.00 . A A . 39 PRO CA 1 1
5 3477 1 1 39 PRO CB C 18.086 -6.171 -3.020 1.00 . A A . 39 PRO CB 1 1
5 3478 1 1 39 PRO CD C 18.220 -3.966 -2.103 1.00 . A A . 39 PRO CD 1 1
5 3479 1 1 39 PRO CG C 17.905 -4.733 -3.360 1.00 . A A . 39 PRO CG 1 1
5 3480 1 1 39 PRO HA H 16.594 -6.478 -1.509 1.00 . A A . 39 PRO HA 1 1
5 3481 1 1 39 PRO HB2 H 19.118 -6.474 -3.116 1.00 . A A . 39 PRO HB2 1 1
5 3482 1 1 39 PRO HB3 H 17.459 -6.803 -3.630 1.00 . A A . 39 PRO HB3 1 1
5 3483 1 1 39 PRO HD2 H 19.251 -3.650 -2.104 1.00 . A A . 39 PRO HD2 1 1
5 3484 1 1 39 PRO HD3 H 17.564 -3.113 -2.010 1.00 . A A . 39 PRO HD3 1 1
5 3485 1 1 39 PRO HG2 H 18.589 -4.455 -4.150 1.00 . A A . 39 PRO HG2 1 1
5 3486 1 1 39 PRO HG3 H 16.885 -4.553 -3.664 1.00 . A A . 39 PRO HG3 1 1
5 3487 1 1 39 PRO N N 17.968 -4.942 -1.022 1.00 . A A . 39 PRO N 1 1
5 3488 1 1 39 PRO O O 17.839 -8.437 -0.534 1.00 . A A . 39 PRO O 1 1
5 3489 1 1 40 HIS C C 21.727 -7.458 0.729 1.00 . A A . 40 HIS C 1 1
5 3490 1 1 40 HIS CA C 20.507 -8.143 0.124 1.00 . A A . 40 HIS CA 1 1
5 3491 1 1 40 HIS CB C 20.935 -9.305 -0.779 1.00 . A A . 40 HIS CB 1 1
5 3492 1 1 40 HIS CD2 C 22.910 -10.682 0.197 1.00 . A A . 40 HIS CD2 1 1
5 3493 1 1 40 HIS CE1 C 21.747 -12.281 1.137 1.00 . A A . 40 HIS CE1 1 1
5 3494 1 1 40 HIS CG C 21.602 -10.428 -0.041 1.00 . A A . 40 HIS CG 1 1
5 3495 1 1 40 HIS H H 20.121 -6.355 -0.948 1.00 . A A . 40 HIS H 1 1
5 3496 1 1 40 HIS HA H 19.899 -8.529 0.926 1.00 . A A . 40 HIS HA 1 1
5 3497 1 1 40 HIS HB2 H 20.065 -9.706 -1.276 1.00 . A A . 40 HIS HB2 1 1
5 3498 1 1 40 HIS HB3 H 21.627 -8.936 -1.521 1.00 . A A . 40 HIS HB3 1 1
5 3499 1 1 40 HIS HD1 H 19.922 -11.557 0.554 1.00 . A A . 40 HIS HD1 1 1
5 3500 1 1 40 HIS HD2 H 23.748 -10.086 -0.130 1.00 . A A . 40 HIS HD2 1 1
5 3501 1 1 40 HIS HE1 H 21.482 -13.172 1.686 1.00 . A A . 40 HIS HE1 1 1
5 3502 1 1 40 HIS HE2 H 23.778 -12.192 1.369 1.00 . A A . 40 HIS HE2 1 1
5 3503 1 1 40 HIS N N 19.703 -7.182 -0.616 1.00 . A A . 40 HIS N 1 1
5 3504 1 1 40 HIS ND1 N 20.901 -11.450 0.559 1.00 . A A . 40 HIS ND1 1 1
5 3505 1 1 40 HIS NE2 N 22.972 -11.840 0.932 1.00 . A A . 40 HIS NE2 1 1
5 3506 1 1 40 HIS O O 21.840 -7.354 1.949 1.00 . A A . 40 HIS O 1 1
5 3507 1 1 41 LYS C C 24.750 -7.248 1.056 1.00 . A A . 41 LYS C 1 1
5 3508 1 1 41 LYS CA C 23.845 -6.304 0.268 1.00 . A A . 41 LYS CA 1 1
5 3509 1 1 41 LYS CB C 23.521 -5.047 1.085 1.00 . A A . 41 LYS CB 1 1
5 3510 1 1 41 LYS CD C 24.331 -2.928 2.149 1.00 . A A . 41 LYS CD 1 1
5 3511 1 1 41 LYS CE C 25.527 -2.030 2.430 1.00 . A A . 41 LYS CE 1 1
5 3512 1 1 41 LYS CG C 24.733 -4.188 1.403 1.00 . A A . 41 LYS CG 1 1
5 3513 1 1 41 LYS H H 22.446 -7.100 -1.101 1.00 . A A . 41 LYS H 1 1
5 3514 1 1 41 LYS HA H 24.366 -6.008 -0.631 1.00 . A A . 41 LYS HA 1 1
5 3515 1 1 41 LYS HB2 H 22.816 -4.445 0.532 1.00 . A A . 41 LYS HB2 1 1
5 3516 1 1 41 LYS HB3 H 23.067 -5.350 2.017 1.00 . A A . 41 LYS HB3 1 1
5 3517 1 1 41 LYS HD2 H 23.618 -2.381 1.552 1.00 . A A . 41 LYS HD2 1 1
5 3518 1 1 41 LYS HD3 H 23.877 -3.209 3.087 1.00 . A A . 41 LYS HD3 1 1
5 3519 1 1 41 LYS HE2 H 26.027 -1.817 1.497 1.00 . A A . 41 LYS HE2 1 1
5 3520 1 1 41 LYS HE3 H 25.170 -1.108 2.864 1.00 . A A . 41 LYS HE3 1 1
5 3521 1 1 41 LYS HG2 H 25.415 -4.757 2.017 1.00 . A A . 41 LYS HG2 1 1
5 3522 1 1 41 LYS HG3 H 25.221 -3.911 0.480 1.00 . A A . 41 LYS HG3 1 1
5 3523 1 1 41 LYS HZ1 H 27.257 -1.989 3.595 1.00 . A A . 41 LYS HZ1 1 1
5 3524 1 1 41 LYS HZ2 H 26.925 -3.503 2.924 1.00 . A A . 41 LYS HZ2 1 1
5 3525 1 1 41 LYS HZ3 H 26.025 -2.948 4.241 1.00 . A A . 41 LYS HZ3 1 1
5 3526 1 1 41 LYS N N 22.618 -6.986 -0.142 1.00 . A A . 41 LYS N 1 1
5 3527 1 1 41 LYS NZ N 26.500 -2.660 3.362 1.00 . A A . 41 LYS NZ 1 1
5 3528 1 1 41 LYS O O 25.550 -7.966 0.421 1.00 . A A . 41 LYS O 1 1
5 3529 1 1 41 LYS OXT O 24.657 -7.280 2.303 1.00 . A A . 41 LYS OXT 1 1
5 3530 2 2 1 ZN ZN ZN 6.485 -2.275 0.751 1.00 . B A . 101 ZN ZN 1 1
6 3531 1 1 1 GLY C C -21.662 -11.700 -0.603 1.00 . A A . 1 GLY C 1 1
6 3532 1 1 1 GLY CA C -22.222 -13.102 -0.523 1.00 . A A . 1 GLY CA 1 1
6 3533 1 1 1 GLY H1 H -20.955 -13.913 -1.962 1.00 . A A . 1 GLY H1 1 1
6 3534 1 1 1 GLY H2 H -22.441 -13.402 -2.572 1.00 . A A . 1 GLY H2 1 1
6 3535 1 1 1 GLY H3 H -22.343 -14.833 -1.678 1.00 . A A . 1 GLY H3 1 1
6 3536 1 1 1 GLY HA2 H -23.286 -13.044 -0.354 1.00 . A A . 1 GLY HA2 1 1
6 3537 1 1 1 GLY HA3 H -21.762 -13.619 0.304 1.00 . A A . 1 GLY HA3 1 1
6 3538 1 1 1 GLY N N -21.973 -13.867 -1.769 1.00 . A A . 1 GLY N 1 1
6 3539 1 1 1 GLY O O -21.203 -11.274 -1.663 1.00 . A A . 1 GLY O 1 1
6 3540 1 1 2 ALA C C -20.569 -9.329 1.922 1.00 . A A . 2 ALA C 1 1
6 3541 1 1 2 ALA CA C -21.172 -9.623 0.556 1.00 . A A . 2 ALA CA 1 1
6 3542 1 1 2 ALA CB C -22.271 -8.618 0.233 1.00 . A A . 2 ALA CB 1 1
6 3543 1 1 2 ALA H H -22.086 -11.367 1.324 1.00 . A A . 2 ALA H 1 1
6 3544 1 1 2 ALA HA H -20.401 -9.535 -0.196 1.00 . A A . 2 ALA HA 1 1
6 3545 1 1 2 ALA HB1 H -23.044 -8.675 0.985 1.00 . A A . 2 ALA HB1 1 1
6 3546 1 1 2 ALA HB2 H -22.694 -8.846 -0.735 1.00 . A A . 2 ALA HB2 1 1
6 3547 1 1 2 ALA HB3 H -21.855 -7.621 0.218 1.00 . A A . 2 ALA HB3 1 1
6 3548 1 1 2 ALA N N -21.696 -10.979 0.509 1.00 . A A . 2 ALA N 1 1
6 3549 1 1 2 ALA O O -21.241 -9.462 2.946 1.00 . A A . 2 ALA O 1 1
6 3550 1 1 3 MET C C -17.352 -7.814 2.895 1.00 . A A . 3 MET C 1 1
6 3551 1 1 3 MET CA C -18.620 -8.605 3.178 1.00 . A A . 3 MET CA 1 1
6 3552 1 1 3 MET CB C -18.290 -9.866 3.989 1.00 . A A . 3 MET CB 1 1
6 3553 1 1 3 MET CE C -16.059 -13.287 3.134 1.00 . A A . 3 MET CE 1 1
6 3554 1 1 3 MET CG C -17.397 -10.860 3.265 1.00 . A A . 3 MET CG 1 1
6 3555 1 1 3 MET H H -18.816 -8.852 1.088 1.00 . A A . 3 MET H 1 1
6 3556 1 1 3 MET HA H -19.286 -7.987 3.758 1.00 . A A . 3 MET HA 1 1
6 3557 1 1 3 MET HB2 H -17.793 -9.572 4.900 1.00 . A A . 3 MET HB2 1 1
6 3558 1 1 3 MET HB3 H -19.214 -10.367 4.242 1.00 . A A . 3 MET HB3 1 1
6 3559 1 1 3 MET HE1 H -16.628 -13.487 2.238 1.00 . A A . 3 MET HE1 1 1
6 3560 1 1 3 MET HE2 H -15.784 -14.220 3.603 1.00 . A A . 3 MET HE2 1 1
6 3561 1 1 3 MET HE3 H -15.166 -12.735 2.879 1.00 . A A . 3 MET HE3 1 1
6 3562 1 1 3 MET HG2 H -17.888 -11.171 2.354 1.00 . A A . 3 MET HG2 1 1
6 3563 1 1 3 MET HG3 H -16.462 -10.377 3.024 1.00 . A A . 3 MET HG3 1 1
6 3564 1 1 3 MET N N -19.303 -8.938 1.937 1.00 . A A . 3 MET N 1 1
6 3565 1 1 3 MET O O -17.001 -7.590 1.735 1.00 . A A . 3 MET O 1 1
6 3566 1 1 3 MET SD S -17.051 -12.320 4.267 1.00 . A A . 3 MET SD 1 1
6 3567 1 1 4 GLU C C -14.292 -7.445 3.316 1.00 . A A . 4 GLU C 1 1
6 3568 1 1 4 GLU CA C -15.461 -6.597 3.812 1.00 . A A . 4 GLU CA 1 1
6 3569 1 1 4 GLU CB C -15.107 -5.940 5.146 1.00 . A A . 4 GLU CB 1 1
6 3570 1 1 4 GLU CD C -16.498 -3.888 4.674 1.00 . A A . 4 GLU CD 1 1
6 3571 1 1 4 GLU CG C -16.175 -4.990 5.660 1.00 . A A . 4 GLU CG 1 1
6 3572 1 1 4 GLU H H -16.983 -7.635 4.849 1.00 . A A . 4 GLU H 1 1
6 3573 1 1 4 GLU HA H -15.660 -5.825 3.085 1.00 . A A . 4 GLU HA 1 1
6 3574 1 1 4 GLU HB2 H -14.958 -6.714 5.886 1.00 . A A . 4 GLU HB2 1 1
6 3575 1 1 4 GLU HB3 H -14.189 -5.386 5.029 1.00 . A A . 4 GLU HB3 1 1
6 3576 1 1 4 GLU HG2 H -17.077 -5.553 5.854 1.00 . A A . 4 GLU HG2 1 1
6 3577 1 1 4 GLU HG3 H -15.828 -4.541 6.578 1.00 . A A . 4 GLU HG3 1 1
6 3578 1 1 4 GLU N N -16.668 -7.397 3.950 1.00 . A A . 4 GLU N 1 1
6 3579 1 1 4 GLU O O -14.452 -8.637 3.032 1.00 . A A . 4 GLU O 1 1
6 3580 1 1 4 GLU OE1 O -15.623 -3.030 4.430 1.00 . A A . 4 GLU OE1 1 1
6 3581 1 1 4 GLU OE2 O -17.631 -3.866 4.146 1.00 . A A . 4 GLU OE2 1 1
6 3582 1 1 5 VAL C C -11.934 -7.724 1.242 1.00 . A A . 5 VAL C 1 1
6 3583 1 1 5 VAL CA C -11.897 -7.472 2.750 1.00 . A A . 5 VAL CA 1 1
6 3584 1 1 5 VAL CB C -11.629 -8.802 3.501 1.00 . A A . 5 VAL CB 1 1
6 3585 1 1 5 VAL CG1 C -10.373 -9.480 2.978 1.00 . A A . 5 VAL CG1 1 1
6 3586 1 1 5 VAL CG2 C -11.513 -8.559 4.999 1.00 . A A . 5 VAL CG2 1 1
6 3587 1 1 5 VAL H H -13.085 -5.858 3.437 1.00 . A A . 5 VAL H 1 1
6 3588 1 1 5 VAL HA H -11.076 -6.802 2.961 1.00 . A A . 5 VAL HA 1 1
6 3589 1 1 5 VAL HB H -12.466 -9.463 3.331 1.00 . A A . 5 VAL HB 1 1
6 3590 1 1 5 VAL HG11 H -9.525 -8.828 3.123 1.00 . A A . 5 VAL HG11 1 1
6 3591 1 1 5 VAL HG12 H -10.489 -9.691 1.926 1.00 . A A . 5 VAL HG12 1 1
6 3592 1 1 5 VAL HG13 H -10.212 -10.403 3.515 1.00 . A A . 5 VAL HG13 1 1
6 3593 1 1 5 VAL HG21 H -10.687 -7.890 5.192 1.00 . A A . 5 VAL HG21 1 1
6 3594 1 1 5 VAL HG22 H -11.342 -9.497 5.504 1.00 . A A . 5 VAL HG22 1 1
6 3595 1 1 5 VAL HG23 H -12.428 -8.115 5.362 1.00 . A A . 5 VAL HG23 1 1
6 3596 1 1 5 VAL N N -13.123 -6.813 3.207 1.00 . A A . 5 VAL N 1 1
6 3597 1 1 5 VAL O O -11.110 -7.196 0.497 1.00 . A A . 5 VAL O 1 1
6 3598 1 1 6 GLN C C -13.888 -7.854 -1.365 1.00 . A A . 6 GLN C 1 1
6 3599 1 1 6 GLN CA C -13.023 -8.862 -0.616 1.00 . A A . 6 GLN CA 1 1
6 3600 1 1 6 GLN CB C -13.630 -10.257 -0.775 1.00 . A A . 6 GLN CB 1 1
6 3601 1 1 6 GLN CD C -15.771 -11.589 -0.694 1.00 . A A . 6 GLN CD 1 1
6 3602 1 1 6 GLN CG C -15.017 -10.385 -0.172 1.00 . A A . 6 GLN CG 1 1
6 3603 1 1 6 GLN H H -13.571 -8.856 1.433 1.00 . A A . 6 GLN H 1 1
6 3604 1 1 6 GLN HA H -12.033 -8.859 -1.043 1.00 . A A . 6 GLN HA 1 1
6 3605 1 1 6 GLN HB2 H -13.694 -10.492 -1.827 1.00 . A A . 6 GLN HB2 1 1
6 3606 1 1 6 GLN HB3 H -12.984 -10.975 -0.292 1.00 . A A . 6 GLN HB3 1 1
6 3607 1 1 6 GLN HE21 H -14.974 -12.734 0.716 1.00 . A A . 6 GLN HE21 1 1
6 3608 1 1 6 GLN HE22 H -16.063 -13.522 -0.371 1.00 . A A . 6 GLN HE22 1 1
6 3609 1 1 6 GLN HG2 H -14.923 -10.474 0.900 1.00 . A A . 6 GLN HG2 1 1
6 3610 1 1 6 GLN HG3 H -15.583 -9.495 -0.409 1.00 . A A . 6 GLN HG3 1 1
6 3611 1 1 6 GLN N N -12.907 -8.509 0.794 1.00 . A A . 6 GLN N 1 1
6 3612 1 1 6 GLN NE2 N -15.585 -12.728 -0.052 1.00 . A A . 6 GLN NE2 1 1
6 3613 1 1 6 GLN O O -14.206 -8.052 -2.539 1.00 . A A . 6 GLN O 1 1
6 3614 1 1 6 GLN OE1 O -16.502 -11.499 -1.679 1.00 . A A . 6 GLN OE1 1 1
6 3615 1 1 7 THR C C -14.567 -5.150 -2.527 1.00 . A A . 7 THR C 1 1
6 3616 1 1 7 THR CA C -15.154 -5.775 -1.259 1.00 . A A . 7 THR CA 1 1
6 3617 1 1 7 THR CB C -15.449 -4.666 -0.234 1.00 . A A . 7 THR CB 1 1
6 3618 1 1 7 THR CG2 C -16.680 -3.863 -0.633 1.00 . A A . 7 THR CG2 1 1
6 3619 1 1 7 THR H H -13.922 -6.644 0.223 1.00 . A A . 7 THR H 1 1
6 3620 1 1 7 THR HA H -16.084 -6.263 -1.506 1.00 . A A . 7 THR HA 1 1
6 3621 1 1 7 THR HB H -14.599 -4.000 -0.191 1.00 . A A . 7 THR HB 1 1
6 3622 1 1 7 THR HG1 H -16.319 -5.954 0.995 1.00 . A A . 7 THR HG1 1 1
6 3623 1 1 7 THR HG21 H -16.531 -3.441 -1.616 1.00 . A A . 7 THR HG21 1 1
6 3624 1 1 7 THR HG22 H -16.837 -3.068 0.080 1.00 . A A . 7 THR HG22 1 1
6 3625 1 1 7 THR HG23 H -17.544 -4.512 -0.646 1.00 . A A . 7 THR HG23 1 1
6 3626 1 1 7 THR N N -14.259 -6.775 -0.688 1.00 . A A . 7 THR N 1 1
6 3627 1 1 7 THR O O -15.297 -4.644 -3.381 1.00 . A A . 7 THR O 1 1
6 3628 1 1 7 THR OG1 O -15.655 -5.250 1.059 1.00 . A A . 7 THR OG1 1 1
6 3629 1 1 8 SER C C -12.659 -3.180 -3.903 1.00 . A A . 8 SER C 1 1
6 3630 1 1 8 SER CA C -12.506 -4.693 -3.790 1.00 . A A . 8 SER CA 1 1
6 3631 1 1 8 SER CB C -12.985 -5.384 -5.071 1.00 . A A . 8 SER CB 1 1
6 3632 1 1 8 SER H H -12.724 -5.594 -1.893 1.00 . A A . 8 SER H 1 1
6 3633 1 1 8 SER HA H -11.462 -4.922 -3.641 1.00 . A A . 8 SER HA 1 1
6 3634 1 1 8 SER HB2 H -13.995 -5.068 -5.293 1.00 . A A . 8 SER HB2 1 1
6 3635 1 1 8 SER HB3 H -12.335 -5.111 -5.890 1.00 . A A . 8 SER HB3 1 1
6 3636 1 1 8 SER HG H -13.089 -7.021 -3.989 1.00 . A A . 8 SER HG 1 1
6 3637 1 1 8 SER N N -13.237 -5.203 -2.632 1.00 . A A . 8 SER N 1 1
6 3638 1 1 8 SER O O -12.559 -2.612 -4.989 1.00 . A A . 8 SER O 1 1
6 3639 1 1 8 SER OG O -12.968 -6.797 -4.922 1.00 . A A . 8 SER OG 1 1
6 3640 1 1 9 GLN C C -11.719 -0.404 -2.871 1.00 . A A . 9 GLN C 1 1
6 3641 1 1 9 GLN CA C -13.067 -1.096 -2.726 1.00 . A A . 9 GLN CA 1 1
6 3642 1 1 9 GLN CB C -13.743 -0.685 -1.417 1.00 . A A . 9 GLN CB 1 1
6 3643 1 1 9 GLN CD C -14.706 1.170 -0.007 1.00 . A A . 9 GLN CD 1 1
6 3644 1 1 9 GLN CG C -14.096 0.791 -1.341 1.00 . A A . 9 GLN CG 1 1
6 3645 1 1 9 GLN H H -12.939 -3.048 -1.930 1.00 . A A . 9 GLN H 1 1
6 3646 1 1 9 GLN HA H -13.697 -0.815 -3.556 1.00 . A A . 9 GLN HA 1 1
6 3647 1 1 9 GLN HB2 H -14.653 -1.255 -1.302 1.00 . A A . 9 GLN HB2 1 1
6 3648 1 1 9 GLN HB3 H -13.080 -0.917 -0.596 1.00 . A A . 9 GLN HB3 1 1
6 3649 1 1 9 GLN HE21 H -12.913 1.588 0.728 1.00 . A A . 9 GLN HE21 1 1
6 3650 1 1 9 GLN HE22 H -14.242 1.821 1.809 1.00 . A A . 9 GLN HE22 1 1
6 3651 1 1 9 GLN HG2 H -13.198 1.373 -1.488 1.00 . A A . 9 GLN HG2 1 1
6 3652 1 1 9 GLN HG3 H -14.804 1.020 -2.123 1.00 . A A . 9 GLN HG3 1 1
6 3653 1 1 9 GLN N N -12.891 -2.538 -2.766 1.00 . A A . 9 GLN N 1 1
6 3654 1 1 9 GLN NE2 N -13.869 1.565 0.938 1.00 . A A . 9 GLN NE2 1 1
6 3655 1 1 9 GLN O O -11.503 0.371 -3.805 1.00 . A A . 9 GLN O 1 1
6 3656 1 1 9 GLN OE1 O -15.920 1.101 0.178 1.00 . A A . 9 GLN OE1 1 1
6 3657 1 1 10 LYS C C -8.524 -0.946 -1.104 1.00 . A A . 10 LYS C 1 1
6 3658 1 1 10 LYS CA C -9.466 -0.147 -1.996 1.00 . A A . 10 LYS CA 1 1
6 3659 1 1 10 LYS CB C -9.459 1.340 -1.624 1.00 . A A . 10 LYS CB 1 1
6 3660 1 1 10 LYS CD C -10.274 3.191 -0.122 1.00 . A A . 10 LYS CD 1 1
6 3661 1 1 10 LYS CE C -10.862 3.959 -1.298 1.00 . A A . 10 LYS CE 1 1
6 3662 1 1 10 LYS CG C -10.261 1.689 -0.377 1.00 . A A . 10 LYS CG 1 1
6 3663 1 1 10 LYS H H -11.059 -1.292 -1.206 1.00 . A A . 10 LYS H 1 1
6 3664 1 1 10 LYS HA H -9.123 -0.246 -3.016 1.00 . A A . 10 LYS HA 1 1
6 3665 1 1 10 LYS HB2 H -8.436 1.646 -1.460 1.00 . A A . 10 LYS HB2 1 1
6 3666 1 1 10 LYS HB3 H -9.860 1.900 -2.452 1.00 . A A . 10 LYS HB3 1 1
6 3667 1 1 10 LYS HD2 H -10.869 3.390 0.757 1.00 . A A . 10 LYS HD2 1 1
6 3668 1 1 10 LYS HD3 H -9.261 3.525 0.046 1.00 . A A . 10 LYS HD3 1 1
6 3669 1 1 10 LYS HE2 H -10.260 3.768 -2.173 1.00 . A A . 10 LYS HE2 1 1
6 3670 1 1 10 LYS HE3 H -11.869 3.609 -1.474 1.00 . A A . 10 LYS HE3 1 1
6 3671 1 1 10 LYS HG2 H -11.277 1.348 -0.508 1.00 . A A . 10 LYS HG2 1 1
6 3672 1 1 10 LYS HG3 H -9.819 1.191 0.473 1.00 . A A . 10 LYS HG3 1 1
6 3673 1 1 10 LYS HZ1 H -9.940 5.778 -0.846 1.00 . A A . 10 LYS HZ1 1 1
6 3674 1 1 10 LYS HZ2 H -11.514 5.642 -0.247 1.00 . A A . 10 LYS HZ2 1 1
6 3675 1 1 10 LYS HZ3 H -11.260 5.921 -1.894 1.00 . A A . 10 LYS HZ3 1 1
6 3676 1 1 10 LYS N N -10.814 -0.692 -1.946 1.00 . A A . 10 LYS N 1 1
6 3677 1 1 10 LYS NZ N -10.895 5.425 -1.053 1.00 . A A . 10 LYS NZ 1 1
6 3678 1 1 10 LYS O O -8.001 -0.451 -0.103 1.00 . A A . 10 LYS O 1 1
6 3679 1 1 11 SER C C -6.043 -3.045 -1.490 1.00 . A A . 11 SER C 1 1
6 3680 1 1 11 SER CA C -7.395 -3.070 -0.781 1.00 . A A . 11 SER CA 1 1
6 3681 1 1 11 SER CB C -7.948 -4.496 -0.744 1.00 . A A . 11 SER CB 1 1
6 3682 1 1 11 SER H H -8.821 -2.544 -2.246 1.00 . A A . 11 SER H 1 1
6 3683 1 1 11 SER HA H -7.274 -2.706 0.226 1.00 . A A . 11 SER HA 1 1
6 3684 1 1 11 SER HB2 H -7.972 -4.898 -1.745 1.00 . A A . 11 SER HB2 1 1
6 3685 1 1 11 SER HB3 H -7.313 -5.111 -0.122 1.00 . A A . 11 SER HB3 1 1
6 3686 1 1 11 SER HG H -9.272 -5.033 0.603 1.00 . A A . 11 SER HG 1 1
6 3687 1 1 11 SER N N -8.326 -2.196 -1.475 1.00 . A A . 11 SER N 1 1
6 3688 1 1 11 SER O O -5.863 -3.687 -2.527 1.00 . A A . 11 SER O 1 1
6 3689 1 1 11 SER OG O -9.264 -4.516 -0.212 1.00 . A A . 11 SER OG 1 1
6 3690 1 1 12 TYR C C -2.810 -3.111 -0.930 1.00 . A A . 12 TYR C 1 1
6 3691 1 1 12 TYR CA C -3.796 -2.151 -1.571 1.00 . A A . 12 TYR CA 1 1
6 3692 1 1 12 TYR CB C -3.265 -0.728 -1.420 1.00 . A A . 12 TYR CB 1 1
6 3693 1 1 12 TYR CD1 C -5.011 0.969 -0.810 1.00 . A A . 12 TYR CD1 1 1
6 3694 1 1 12 TYR CD2 C -4.435 0.730 -3.108 1.00 . A A . 12 TYR CD2 1 1
6 3695 1 1 12 TYR CE1 C -5.919 1.949 -1.131 1.00 . A A . 12 TYR CE1 1 1
6 3696 1 1 12 TYR CE2 C -5.344 1.714 -3.440 1.00 . A A . 12 TYR CE2 1 1
6 3697 1 1 12 TYR CG C -4.256 0.343 -1.790 1.00 . A A . 12 TYR CG 1 1
6 3698 1 1 12 TYR CZ C -6.084 2.321 -2.447 1.00 . A A . 12 TYR CZ 1 1
6 3699 1 1 12 TYR H H -5.294 -1.794 -0.116 1.00 . A A . 12 TYR H 1 1
6 3700 1 1 12 TYR HA H -3.892 -2.389 -2.619 1.00 . A A . 12 TYR HA 1 1
6 3701 1 1 12 TYR HB2 H -2.978 -0.571 -0.393 1.00 . A A . 12 TYR HB2 1 1
6 3702 1 1 12 TYR HB3 H -2.396 -0.610 -2.052 1.00 . A A . 12 TYR HB3 1 1
6 3703 1 1 12 TYR HD1 H -4.880 0.675 0.222 1.00 . A A . 12 TYR HD1 1 1
6 3704 1 1 12 TYR HD2 H -3.853 0.252 -3.882 1.00 . A A . 12 TYR HD2 1 1
6 3705 1 1 12 TYR HE1 H -6.495 2.421 -0.351 1.00 . A A . 12 TYR HE1 1 1
6 3706 1 1 12 TYR HE2 H -5.472 2.004 -4.471 1.00 . A A . 12 TYR HE2 1 1
6 3707 1 1 12 TYR HH H -7.003 3.971 -2.077 1.00 . A A . 12 TYR HH 1 1
6 3708 1 1 12 TYR N N -5.105 -2.281 -0.950 1.00 . A A . 12 TYR N 1 1
6 3709 1 1 12 TYR O O -2.440 -2.941 0.228 1.00 . A A . 12 TYR O 1 1
6 3710 1 1 12 TYR OH O -6.989 3.302 -2.773 1.00 . A A . 12 TYR OH 1 1
6 3711 1 1 13 VAL C C -0.086 -4.803 -1.984 1.00 . A A . 13 VAL C 1 1
6 3712 1 1 13 VAL CA C -1.368 -5.026 -1.204 1.00 . A A . 13 VAL CA 1 1
6 3713 1 1 13 VAL CB C -1.786 -6.503 -1.342 1.00 . A A . 13 VAL CB 1 1
6 3714 1 1 13 VAL CG1 C -0.724 -7.421 -0.756 1.00 . A A . 13 VAL CG1 1 1
6 3715 1 1 13 VAL CG2 C -3.127 -6.745 -0.676 1.00 . A A . 13 VAL CG2 1 1
6 3716 1 1 13 VAL H H -2.785 -4.248 -2.565 1.00 . A A . 13 VAL H 1 1
6 3717 1 1 13 VAL HA H -1.187 -4.818 -0.159 1.00 . A A . 13 VAL HA 1 1
6 3718 1 1 13 VAL HB H -1.883 -6.730 -2.393 1.00 . A A . 13 VAL HB 1 1
6 3719 1 1 13 VAL HG11 H -0.589 -7.192 0.291 1.00 . A A . 13 VAL HG11 1 1
6 3720 1 1 13 VAL HG12 H 0.209 -7.273 -1.280 1.00 . A A . 13 VAL HG12 1 1
6 3721 1 1 13 VAL HG13 H -1.037 -8.449 -0.861 1.00 . A A . 13 VAL HG13 1 1
6 3722 1 1 13 VAL HG21 H -3.046 -6.535 0.379 1.00 . A A . 13 VAL HG21 1 1
6 3723 1 1 13 VAL HG22 H -3.417 -7.774 -0.817 1.00 . A A . 13 VAL HG22 1 1
6 3724 1 1 13 VAL HG23 H -3.871 -6.096 -1.117 1.00 . A A . 13 VAL HG23 1 1
6 3725 1 1 13 VAL N N -2.396 -4.116 -1.674 1.00 . A A . 13 VAL N 1 1
6 3726 1 1 13 VAL O O -0.071 -4.925 -3.208 1.00 . A A . 13 VAL O 1 1
6 3727 1 1 14 CYS C C 2.806 -5.748 -2.200 1.00 . A A . 14 CYS C 1 1
6 3728 1 1 14 CYS CA C 2.274 -4.345 -1.924 1.00 . A A . 14 CYS CA 1 1
6 3729 1 1 14 CYS CB C 3.257 -3.558 -1.056 1.00 . A A . 14 CYS CB 1 1
6 3730 1 1 14 CYS H H 0.885 -4.259 -0.328 1.00 . A A . 14 CYS H 1 1
6 3731 1 1 14 CYS HA H 2.140 -3.833 -2.866 1.00 . A A . 14 CYS HA 1 1
6 3732 1 1 14 CYS HB2 H 2.869 -2.564 -0.897 1.00 . A A . 14 CYS HB2 1 1
6 3733 1 1 14 CYS HB3 H 3.364 -4.055 -0.105 1.00 . A A . 14 CYS HB3 1 1
6 3734 1 1 14 CYS N N 0.977 -4.450 -1.288 1.00 . A A . 14 CYS N 1 1
6 3735 1 1 14 CYS O O 3.015 -6.533 -1.273 1.00 . A A . 14 CYS O 1 1
6 3736 1 1 14 CYS SG S 4.897 -3.400 -1.793 1.00 . A A . 14 CYS SG 1 1
6 3737 1 1 15 PRO C C 4.667 -7.953 -3.318 1.00 . A A . 15 PRO C 1 1
6 3738 1 1 15 PRO CA C 3.369 -7.432 -3.920 1.00 . A A . 15 PRO CA 1 1
6 3739 1 1 15 PRO CB C 3.508 -7.297 -5.440 1.00 . A A . 15 PRO CB 1 1
6 3740 1 1 15 PRO CD C 3.025 -5.119 -4.606 1.00 . A A . 15 PRO CD 1 1
6 3741 1 1 15 PRO CG C 3.779 -5.849 -5.674 1.00 . A A . 15 PRO CG 1 1
6 3742 1 1 15 PRO HA H 2.570 -8.122 -3.691 1.00 . A A . 15 PRO HA 1 1
6 3743 1 1 15 PRO HB2 H 4.325 -7.913 -5.783 1.00 . A A . 15 PRO HB2 1 1
6 3744 1 1 15 PRO HB3 H 2.591 -7.608 -5.916 1.00 . A A . 15 PRO HB3 1 1
6 3745 1 1 15 PRO HD2 H 3.531 -4.202 -4.347 1.00 . A A . 15 PRO HD2 1 1
6 3746 1 1 15 PRO HD3 H 2.017 -4.919 -4.926 1.00 . A A . 15 PRO HD3 1 1
6 3747 1 1 15 PRO HG2 H 4.838 -5.651 -5.586 1.00 . A A . 15 PRO HG2 1 1
6 3748 1 1 15 PRO HG3 H 3.421 -5.560 -6.651 1.00 . A A . 15 PRO HG3 1 1
6 3749 1 1 15 PRO N N 3.041 -6.069 -3.480 1.00 . A A . 15 PRO N 1 1
6 3750 1 1 15 PRO O O 4.849 -9.161 -3.151 1.00 . A A . 15 PRO O 1 1
6 3751 1 1 16 ASN C C 6.900 -7.568 -0.984 1.00 . A A . 16 ASN C 1 1
6 3752 1 1 16 ASN CA C 6.878 -7.425 -2.500 1.00 . A A . 16 ASN CA 1 1
6 3753 1 1 16 ASN CB C 7.928 -6.411 -2.947 1.00 . A A . 16 ASN CB 1 1
6 3754 1 1 16 ASN CG C 9.330 -6.827 -2.541 1.00 . A A . 16 ASN CG 1 1
6 3755 1 1 16 ASN H H 5.343 -6.091 -3.084 1.00 . A A . 16 ASN H 1 1
6 3756 1 1 16 ASN HA H 7.118 -8.381 -2.935 1.00 . A A . 16 ASN HA 1 1
6 3757 1 1 16 ASN HB2 H 7.888 -6.312 -4.021 1.00 . A A . 16 ASN HB2 1 1
6 3758 1 1 16 ASN HB3 H 7.710 -5.455 -2.493 1.00 . A A . 16 ASN HB3 1 1
6 3759 1 1 16 ASN HD21 H 9.516 -7.915 -4.195 1.00 . A A . 16 ASN HD21 1 1
6 3760 1 1 16 ASN HD22 H 10.866 -7.952 -3.110 1.00 . A A . 16 ASN HD22 1 1
6 3761 1 1 16 ASN N N 5.566 -7.041 -2.989 1.00 . A A . 16 ASN N 1 1
6 3762 1 1 16 ASN ND2 N 9.972 -7.638 -3.369 1.00 . A A . 16 ASN ND2 1 1
6 3763 1 1 16 ASN O O 7.490 -8.511 -0.456 1.00 . A A . 16 ASN O 1 1
6 3764 1 1 16 ASN OD1 O 9.833 -6.427 -1.493 1.00 . A A . 16 ASN OD1 1 1
6 3765 1 1 17 CYS C C 5.156 -7.296 1.846 1.00 . A A . 17 CYS C 1 1
6 3766 1 1 17 CYS CA C 6.343 -6.609 1.169 1.00 . A A . 17 CYS CA 1 1
6 3767 1 1 17 CYS CB C 6.439 -5.161 1.645 1.00 . A A . 17 CYS CB 1 1
6 3768 1 1 17 CYS H H 5.697 -5.992 -0.753 1.00 . A A . 17 CYS H 1 1
6 3769 1 1 17 CYS HA H 7.247 -7.126 1.452 1.00 . A A . 17 CYS HA 1 1
6 3770 1 1 17 CYS HB2 H 5.460 -4.707 1.591 1.00 . A A . 17 CYS HB2 1 1
6 3771 1 1 17 CYS HB3 H 6.780 -5.147 2.668 1.00 . A A . 17 CYS HB3 1 1
6 3772 1 1 17 CYS N N 6.247 -6.651 -0.285 1.00 . A A . 17 CYS N 1 1
6 3773 1 1 17 CYS O O 5.199 -7.585 3.041 1.00 . A A . 17 CYS O 1 1
6 3774 1 1 17 CYS SG S 7.569 -4.140 0.674 1.00 . A A . 17 CYS SG 1 1
6 3775 1 1 18 GLY C C 2.124 -7.203 2.519 1.00 . A A . 18 GLY C 1 1
6 3776 1 1 18 GLY CA C 2.906 -8.167 1.648 1.00 . A A . 18 GLY CA 1 1
6 3777 1 1 18 GLY H H 4.118 -7.317 0.131 1.00 . A A . 18 GLY H 1 1
6 3778 1 1 18 GLY HA2 H 2.272 -8.509 0.843 1.00 . A A . 18 GLY HA2 1 1
6 3779 1 1 18 GLY HA3 H 3.204 -9.014 2.246 1.00 . A A . 18 GLY HA3 1 1
6 3780 1 1 18 GLY N N 4.095 -7.547 1.084 1.00 . A A . 18 GLY N 1 1
6 3781 1 1 18 GLY O O 1.276 -7.611 3.316 1.00 . A A . 18 GLY O 1 1
6 3782 1 1 19 LYS C C 0.466 -4.479 2.641 1.00 . A A . 19 LYS C 1 1
6 3783 1 1 19 LYS CA C 1.828 -4.884 3.193 1.00 . A A . 19 LYS CA 1 1
6 3784 1 1 19 LYS CB C 2.764 -3.673 3.233 1.00 . A A . 19 LYS CB 1 1
6 3785 1 1 19 LYS CD C 3.401 -3.828 5.656 1.00 . A A . 19 LYS CD 1 1
6 3786 1 1 19 LYS CE C 3.627 -3.056 6.948 1.00 . A A . 19 LYS CE 1 1
6 3787 1 1 19 LYS CG C 2.795 -2.952 4.572 1.00 . A A . 19 LYS CG 1 1
6 3788 1 1 19 LYS H H 3.041 -5.663 1.656 1.00 . A A . 19 LYS H 1 1
6 3789 1 1 19 LYS HA H 1.707 -5.276 4.191 1.00 . A A . 19 LYS HA 1 1
6 3790 1 1 19 LYS HB2 H 3.766 -4.004 3.007 1.00 . A A . 19 LYS HB2 1 1
6 3791 1 1 19 LYS HB3 H 2.450 -2.969 2.477 1.00 . A A . 19 LYS HB3 1 1
6 3792 1 1 19 LYS HD2 H 2.730 -4.649 5.854 1.00 . A A . 19 LYS HD2 1 1
6 3793 1 1 19 LYS HD3 H 4.347 -4.213 5.307 1.00 . A A . 19 LYS HD3 1 1
6 3794 1 1 19 LYS HE2 H 2.685 -2.645 7.276 1.00 . A A . 19 LYS HE2 1 1
6 3795 1 1 19 LYS HE3 H 4.004 -3.737 7.697 1.00 . A A . 19 LYS HE3 1 1
6 3796 1 1 19 LYS HG2 H 3.389 -2.055 4.473 1.00 . A A . 19 LYS HG2 1 1
6 3797 1 1 19 LYS HG3 H 1.786 -2.690 4.853 1.00 . A A . 19 LYS HG3 1 1
6 3798 1 1 19 LYS HZ1 H 5.487 -2.304 6.342 1.00 . A A . 19 LYS HZ1 1 1
6 3799 1 1 19 LYS HZ2 H 4.830 -1.521 7.694 1.00 . A A . 19 LYS HZ2 1 1
6 3800 1 1 19 LYS HZ3 H 4.205 -1.211 6.157 1.00 . A A . 19 LYS HZ3 1 1
6 3801 1 1 19 LYS N N 2.417 -5.920 2.363 1.00 . A A . 19 LYS N 1 1
6 3802 1 1 19 LYS NZ N 4.602 -1.945 6.772 1.00 . A A . 19 LYS NZ 1 1
6 3803 1 1 19 LYS O O 0.345 -4.144 1.461 1.00 . A A . 19 LYS O 1 1
6 3804 1 1 20 ILE C C -2.327 -2.823 3.619 1.00 . A A . 20 ILE C 1 1
6 3805 1 1 20 ILE CA C -1.912 -4.193 3.082 1.00 . A A . 20 ILE CA 1 1
6 3806 1 1 20 ILE CB C -2.919 -5.283 3.545 1.00 . A A . 20 ILE CB 1 1
6 3807 1 1 20 ILE CD1 C -4.757 -4.731 1.855 1.00 . A A . 20 ILE CD1 1 1
6 3808 1 1 20 ILE CG1 C -4.370 -4.840 3.313 1.00 . A A . 20 ILE CG1 1 1
6 3809 1 1 20 ILE CG2 C -2.700 -5.643 5.008 1.00 . A A . 20 ILE CG2 1 1
6 3810 1 1 20 ILE H H -0.379 -4.757 4.428 1.00 . A A . 20 ILE H 1 1
6 3811 1 1 20 ILE HA H -1.927 -4.159 2.001 1.00 . A A . 20 ILE HA 1 1
6 3812 1 1 20 ILE HB H -2.733 -6.172 2.960 1.00 . A A . 20 ILE HB 1 1
6 3813 1 1 20 ILE HD11 H -4.093 -4.041 1.357 1.00 . A A . 20 ILE HD11 1 1
6 3814 1 1 20 ILE HD12 H -5.774 -4.373 1.779 1.00 . A A . 20 ILE HD12 1 1
6 3815 1 1 20 ILE HD13 H -4.682 -5.703 1.389 1.00 . A A . 20 ILE HD13 1 1
6 3816 1 1 20 ILE HG12 H -5.034 -5.552 3.778 1.00 . A A . 20 ILE HG12 1 1
6 3817 1 1 20 ILE HG13 H -4.516 -3.870 3.766 1.00 . A A . 20 ILE HG13 1 1
6 3818 1 1 20 ILE HG21 H -1.704 -6.043 5.136 1.00 . A A . 20 ILE HG21 1 1
6 3819 1 1 20 ILE HG22 H -3.426 -6.384 5.309 1.00 . A A . 20 ILE HG22 1 1
6 3820 1 1 20 ILE HG23 H -2.814 -4.758 5.616 1.00 . A A . 20 ILE HG23 1 1
6 3821 1 1 20 ILE N N -0.550 -4.519 3.493 1.00 . A A . 20 ILE N 1 1
6 3822 1 1 20 ILE O O -2.313 -2.583 4.827 1.00 . A A . 20 ILE O 1 1
6 3823 1 1 21 PHE C C -4.513 -0.356 2.680 1.00 . A A . 21 PHE C 1 1
6 3824 1 1 21 PHE CA C -3.068 -0.581 3.072 1.00 . A A . 21 PHE CA 1 1
6 3825 1 1 21 PHE CB C -2.171 0.453 2.388 1.00 . A A . 21 PHE CB 1 1
6 3826 1 1 21 PHE CD1 C 0.209 -0.344 2.277 1.00 . A A . 21 PHE CD1 1 1
6 3827 1 1 21 PHE CD2 C -0.370 1.260 3.939 1.00 . A A . 21 PHE CD2 1 1
6 3828 1 1 21 PHE CE1 C 1.516 -0.330 2.717 1.00 . A A . 21 PHE CE1 1 1
6 3829 1 1 21 PHE CE2 C 0.935 1.276 4.386 1.00 . A A . 21 PHE CE2 1 1
6 3830 1 1 21 PHE CG C -0.750 0.451 2.881 1.00 . A A . 21 PHE CG 1 1
6 3831 1 1 21 PHE CZ C 1.880 0.479 3.775 1.00 . A A . 21 PHE CZ 1 1
6 3832 1 1 21 PHE H H -2.697 -2.182 1.763 1.00 . A A . 21 PHE H 1 1
6 3833 1 1 21 PHE HA H -2.974 -0.479 4.143 1.00 . A A . 21 PHE HA 1 1
6 3834 1 1 21 PHE HB2 H -2.151 0.254 1.327 1.00 . A A . 21 PHE HB2 1 1
6 3835 1 1 21 PHE HB3 H -2.580 1.438 2.555 1.00 . A A . 21 PHE HB3 1 1
6 3836 1 1 21 PHE HD1 H -0.075 -0.985 1.455 1.00 . A A . 21 PHE HD1 1 1
6 3837 1 1 21 PHE HD2 H -1.109 1.884 4.419 1.00 . A A . 21 PHE HD2 1 1
6 3838 1 1 21 PHE HE1 H 2.256 -0.951 2.232 1.00 . A A . 21 PHE HE1 1 1
6 3839 1 1 21 PHE HE2 H 1.215 1.909 5.213 1.00 . A A . 21 PHE HE2 1 1
6 3840 1 1 21 PHE HZ H 2.904 0.492 4.121 1.00 . A A . 21 PHE HZ 1 1
6 3841 1 1 21 PHE N N -2.671 -1.923 2.711 1.00 . A A . 21 PHE N 1 1
6 3842 1 1 21 PHE O O -5.005 -0.945 1.714 1.00 . A A . 21 PHE O 1 1
6 3843 1 1 22 ARG C C -6.713 2.155 2.526 1.00 . A A . 22 ARG C 1 1
6 3844 1 1 22 ARG CA C -6.578 0.781 3.171 1.00 . A A . 22 ARG CA 1 1
6 3845 1 1 22 ARG CB C -7.368 0.722 4.475 1.00 . A A . 22 ARG CB 1 1
6 3846 1 1 22 ARG CD C -9.592 0.401 5.580 1.00 . A A . 22 ARG CD 1 1
6 3847 1 1 22 ARG CG C -8.864 0.646 4.269 1.00 . A A . 22 ARG CG 1 1
6 3848 1 1 22 ARG CZ C -9.227 1.263 7.864 1.00 . A A . 22 ARG CZ 1 1
6 3849 1 1 22 ARG H H -4.743 0.907 4.198 1.00 . A A . 22 ARG H 1 1
6 3850 1 1 22 ARG HA H -6.959 0.033 2.492 1.00 . A A . 22 ARG HA 1 1
6 3851 1 1 22 ARG HB2 H -7.056 -0.147 5.033 1.00 . A A . 22 ARG HB2 1 1
6 3852 1 1 22 ARG HB3 H -7.149 1.608 5.054 1.00 . A A . 22 ARG HB3 1 1
6 3853 1 1 22 ARG HD2 H -10.650 0.329 5.381 1.00 . A A . 22 ARG HD2 1 1
6 3854 1 1 22 ARG HD3 H -9.242 -0.531 5.996 1.00 . A A . 22 ARG HD3 1 1
6 3855 1 1 22 ARG HE H -9.326 2.388 6.209 1.00 . A A . 22 ARG HE 1 1
6 3856 1 1 22 ARG HG2 H -9.207 1.577 3.844 1.00 . A A . 22 ARG HG2 1 1
6 3857 1 1 22 ARG HG3 H -9.076 -0.165 3.590 1.00 . A A . 22 ARG HG3 1 1
6 3858 1 1 22 ARG HH11 H -9.369 -0.757 7.734 1.00 . A A . 22 ARG HH11 1 1
6 3859 1 1 22 ARG HH12 H -9.134 -0.132 9.334 1.00 . A A . 22 ARG HH12 1 1
6 3860 1 1 22 ARG HH21 H -9.035 3.226 8.328 1.00 . A A . 22 ARG HH21 1 1
6 3861 1 1 22 ARG HH22 H -8.969 2.138 9.675 1.00 . A A . 22 ARG HH22 1 1
6 3862 1 1 22 ARG N N -5.189 0.482 3.435 1.00 . A A . 22 ARG N 1 1
6 3863 1 1 22 ARG NE N -9.365 1.469 6.553 1.00 . A A . 22 ARG NE 1 1
6 3864 1 1 22 ARG NH1 N -9.249 0.027 8.349 1.00 . A A . 22 ARG NH1 1 1
6 3865 1 1 22 ARG NH2 N -9.062 2.292 8.686 1.00 . A A . 22 ARG NH2 1 1
6 3866 1 1 22 ARG O O -7.772 2.515 2.015 1.00 . A A . 22 ARG O 1 1
6 3867 1 1 23 TRP C C -4.483 4.414 1.002 1.00 . A A . 23 TRP C 1 1
6 3868 1 1 23 TRP CA C -5.622 4.265 2.001 1.00 . A A . 23 TRP CA 1 1
6 3869 1 1 23 TRP CB C -5.468 5.299 3.115 1.00 . A A . 23 TRP CB 1 1
6 3870 1 1 23 TRP CD1 C -5.925 4.627 5.536 1.00 . A A . 23 TRP CD1 1 1
6 3871 1 1 23 TRP CD2 C -7.765 5.114 4.358 1.00 . A A . 23 TRP CD2 1 1
6 3872 1 1 23 TRP CE2 C -8.150 4.759 5.661 1.00 . A A . 23 TRP CE2 1 1
6 3873 1 1 23 TRP CE3 C -8.755 5.461 3.433 1.00 . A A . 23 TRP CE3 1 1
6 3874 1 1 23 TRP CG C -6.338 5.027 4.301 1.00 . A A . 23 TRP CG 1 1
6 3875 1 1 23 TRP CH2 C -10.429 5.084 5.136 1.00 . A A . 23 TRP CH2 1 1
6 3876 1 1 23 TRP CZ2 C -9.484 4.739 6.061 1.00 . A A . 23 TRP CZ2 1 1
6 3877 1 1 23 TRP CZ3 C -10.075 5.442 3.834 1.00 . A A . 23 TRP CZ3 1 1
6 3878 1 1 23 TRP H H -4.806 2.562 2.952 1.00 . A A . 23 TRP H 1 1
6 3879 1 1 23 TRP HA H -6.561 4.424 1.493 1.00 . A A . 23 TRP HA 1 1
6 3880 1 1 23 TRP HB2 H -4.442 5.308 3.450 1.00 . A A . 23 TRP HB2 1 1
6 3881 1 1 23 TRP HB3 H -5.725 6.275 2.729 1.00 . A A . 23 TRP HB3 1 1
6 3882 1 1 23 TRP HD1 H -4.890 4.468 5.811 1.00 . A A . 23 TRP HD1 1 1
6 3883 1 1 23 TRP HE1 H -6.969 4.184 7.305 1.00 . A A . 23 TRP HE1 1 1
6 3884 1 1 23 TRP HE3 H -8.501 5.741 2.422 1.00 . A A . 23 TRP HE3 1 1
6 3885 1 1 23 TRP HH2 H -11.474 5.082 5.405 1.00 . A A . 23 TRP HH2 1 1
6 3886 1 1 23 TRP HZ2 H -9.776 4.467 7.062 1.00 . A A . 23 TRP HZ2 1 1
6 3887 1 1 23 TRP HZ3 H -10.854 5.706 3.136 1.00 . A A . 23 TRP HZ3 1 1
6 3888 1 1 23 TRP N N -5.626 2.917 2.554 1.00 . A A . 23 TRP N 1 1
6 3889 1 1 23 TRP NE1 N -7.009 4.463 6.364 1.00 . A A . 23 TRP NE1 1 1
6 3890 1 1 23 TRP O O -3.398 3.863 1.187 1.00 . A A . 23 TRP O 1 1
6 3891 1 1 24 ARG C C -2.625 6.210 -0.764 1.00 . A A . 24 ARG C 1 1
6 3892 1 1 24 ARG CA C -3.800 5.312 -1.152 1.00 . A A . 24 ARG CA 1 1
6 3893 1 1 24 ARG CB C -4.515 5.872 -2.380 1.00 . A A . 24 ARG CB 1 1
6 3894 1 1 24 ARG CD C -4.466 6.341 -4.837 1.00 . A A . 24 ARG CD 1 1
6 3895 1 1 24 ARG CG C -3.655 5.917 -3.626 1.00 . A A . 24 ARG CG 1 1
6 3896 1 1 24 ARG CZ C -3.988 5.650 -7.157 1.00 . A A . 24 ARG CZ 1 1
6 3897 1 1 24 ARG H H -5.617 5.614 -0.117 1.00 . A A . 24 ARG H 1 1
6 3898 1 1 24 ARG HA H -3.415 4.334 -1.395 1.00 . A A . 24 ARG HA 1 1
6 3899 1 1 24 ARG HB2 H -5.380 5.259 -2.587 1.00 . A A . 24 ARG HB2 1 1
6 3900 1 1 24 ARG HB3 H -4.843 6.877 -2.161 1.00 . A A . 24 ARG HB3 1 1
6 3901 1 1 24 ARG HD2 H -5.297 5.665 -4.954 1.00 . A A . 24 ARG HD2 1 1
6 3902 1 1 24 ARG HD3 H -4.835 7.343 -4.674 1.00 . A A . 24 ARG HD3 1 1
6 3903 1 1 24 ARG HE H -2.824 6.844 -6.050 1.00 . A A . 24 ARG HE 1 1
6 3904 1 1 24 ARG HG2 H -2.853 6.624 -3.474 1.00 . A A . 24 ARG HG2 1 1
6 3905 1 1 24 ARG HG3 H -3.245 4.934 -3.805 1.00 . A A . 24 ARG HG3 1 1
6 3906 1 1 24 ARG HH11 H -5.741 4.924 -6.428 1.00 . A A . 24 ARG HH11 1 1
6 3907 1 1 24 ARG HH12 H -5.358 4.450 -8.051 1.00 . A A . 24 ARG HH12 1 1
6 3908 1 1 24 ARG HH21 H -2.317 6.183 -8.167 1.00 . A A . 24 ARG HH21 1 1
6 3909 1 1 24 ARG HH22 H -3.414 5.156 -9.034 1.00 . A A . 24 ARG HH22 1 1
6 3910 1 1 24 ARG N N -4.749 5.153 -0.062 1.00 . A A . 24 ARG N 1 1
6 3911 1 1 24 ARG NE N -3.662 6.324 -6.056 1.00 . A A . 24 ARG NE 1 1
6 3912 1 1 24 ARG NH1 N -5.119 4.952 -7.214 1.00 . A A . 24 ARG NH1 1 1
6 3913 1 1 24 ARG NH2 N -3.177 5.666 -8.202 1.00 . A A . 24 ARG NH2 1 1
6 3914 1 1 24 ARG O O -1.500 5.979 -1.197 1.00 . A A . 24 ARG O 1 1
6 3915 1 1 25 VAL C C -0.673 7.549 1.137 1.00 . A A . 25 VAL C 1 1
6 3916 1 1 25 VAL CA C -1.853 8.202 0.414 1.00 . A A . 25 VAL CA 1 1
6 3917 1 1 25 VAL CB C -2.422 9.359 1.272 1.00 . A A . 25 VAL CB 1 1
6 3918 1 1 25 VAL CG1 C -3.271 10.286 0.417 1.00 . A A . 25 VAL CG1 1 1
6 3919 1 1 25 VAL CG2 C -3.238 8.832 2.447 1.00 . A A . 25 VAL CG2 1 1
6 3920 1 1 25 VAL H H -3.789 7.321 0.428 1.00 . A A . 25 VAL H 1 1
6 3921 1 1 25 VAL HA H -1.486 8.629 -0.509 1.00 . A A . 25 VAL HA 1 1
6 3922 1 1 25 VAL HB H -1.592 9.929 1.664 1.00 . A A . 25 VAL HB 1 1
6 3923 1 1 25 VAL HG11 H -4.076 9.725 -0.033 1.00 . A A . 25 VAL HG11 1 1
6 3924 1 1 25 VAL HG12 H -2.660 10.724 -0.358 1.00 . A A . 25 VAL HG12 1 1
6 3925 1 1 25 VAL HG13 H -3.682 11.070 1.037 1.00 . A A . 25 VAL HG13 1 1
6 3926 1 1 25 VAL HG21 H -3.621 9.663 3.021 1.00 . A A . 25 VAL HG21 1 1
6 3927 1 1 25 VAL HG22 H -2.609 8.219 3.076 1.00 . A A . 25 VAL HG22 1 1
6 3928 1 1 25 VAL HG23 H -4.062 8.240 2.077 1.00 . A A . 25 VAL HG23 1 1
6 3929 1 1 25 VAL N N -2.884 7.224 0.058 1.00 . A A . 25 VAL N 1 1
6 3930 1 1 25 VAL O O 0.487 7.755 0.768 1.00 . A A . 25 VAL O 1 1
6 3931 1 1 26 ASN C C 0.630 4.881 2.102 1.00 . A A . 26 ASN C 1 1
6 3932 1 1 26 ASN CA C 0.065 6.051 2.904 1.00 . A A . 26 ASN CA 1 1
6 3933 1 1 26 ASN CB C -0.477 5.562 4.251 1.00 . A A . 26 ASN CB 1 1
6 3934 1 1 26 ASN CG C -1.903 5.076 4.165 1.00 . A A . 26 ASN CG 1 1
6 3935 1 1 26 ASN H H -1.910 6.620 2.397 1.00 . A A . 26 ASN H 1 1
6 3936 1 1 26 ASN HA H 0.862 6.756 3.087 1.00 . A A . 26 ASN HA 1 1
6 3937 1 1 26 ASN HB2 H 0.136 4.749 4.603 1.00 . A A . 26 ASN HB2 1 1
6 3938 1 1 26 ASN HB3 H -0.438 6.372 4.964 1.00 . A A . 26 ASN HB3 1 1
6 3939 1 1 26 ASN HD21 H -1.304 3.383 3.334 1.00 . A A . 26 ASN HD21 1 1
6 3940 1 1 26 ASN HD22 H -3.004 3.535 3.596 1.00 . A A . 26 ASN HD22 1 1
6 3941 1 1 26 ASN N N -0.971 6.746 2.149 1.00 . A A . 26 ASN N 1 1
6 3942 1 1 26 ASN ND2 N -2.089 3.882 3.642 1.00 . A A . 26 ASN ND2 1 1
6 3943 1 1 26 ASN O O 1.786 4.498 2.281 1.00 . A A . 26 ASN O 1 1
6 3944 1 1 26 ASN OD1 O -2.834 5.797 4.518 1.00 . A A . 26 ASN OD1 1 1
6 3945 1 1 27 PHE C C 1.361 3.803 -0.597 1.00 . A A . 27 PHE C 1 1
6 3946 1 1 27 PHE CA C 0.259 3.268 0.310 1.00 . A A . 27 PHE CA 1 1
6 3947 1 1 27 PHE CB C -0.900 2.758 -0.546 1.00 . A A . 27 PHE CB 1 1
6 3948 1 1 27 PHE CD1 C -0.074 0.436 -0.945 1.00 . A A . 27 PHE CD1 1 1
6 3949 1 1 27 PHE CD2 C -0.545 1.797 -2.842 1.00 . A A . 27 PHE CD2 1 1
6 3950 1 1 27 PHE CE1 C 0.302 -0.599 -1.771 1.00 . A A . 27 PHE CE1 1 1
6 3951 1 1 27 PHE CE2 C -0.169 0.763 -3.676 1.00 . A A . 27 PHE CE2 1 1
6 3952 1 1 27 PHE CG C -0.500 1.643 -1.465 1.00 . A A . 27 PHE CG 1 1
6 3953 1 1 27 PHE CZ C 0.255 -0.437 -3.137 1.00 . A A . 27 PHE CZ 1 1
6 3954 1 1 27 PHE H H -1.140 4.572 1.229 1.00 . A A . 27 PHE H 1 1
6 3955 1 1 27 PHE HA H 0.654 2.445 0.889 1.00 . A A . 27 PHE HA 1 1
6 3956 1 1 27 PHE HB2 H -1.685 2.395 0.100 1.00 . A A . 27 PHE HB2 1 1
6 3957 1 1 27 PHE HB3 H -1.281 3.569 -1.149 1.00 . A A . 27 PHE HB3 1 1
6 3958 1 1 27 PHE HD1 H -0.035 0.311 0.124 1.00 . A A . 27 PHE HD1 1 1
6 3959 1 1 27 PHE HD2 H -0.873 2.735 -3.260 1.00 . A A . 27 PHE HD2 1 1
6 3960 1 1 27 PHE HE1 H 0.632 -1.536 -1.347 1.00 . A A . 27 PHE HE1 1 1
6 3961 1 1 27 PHE HE2 H -0.207 0.892 -4.749 1.00 . A A . 27 PHE HE2 1 1
6 3962 1 1 27 PHE HZ H 0.552 -1.243 -3.782 1.00 . A A . 27 PHE HZ 1 1
6 3963 1 1 27 PHE N N -0.196 4.306 1.235 1.00 . A A . 27 PHE N 1 1
6 3964 1 1 27 PHE O O 2.423 3.196 -0.724 1.00 . A A . 27 PHE O 1 1
6 3965 1 1 28 ILE C C 3.336 5.964 -1.301 1.00 . A A . 28 ILE C 1 1
6 3966 1 1 28 ILE CA C 2.087 5.580 -2.088 1.00 . A A . 28 ILE CA 1 1
6 3967 1 1 28 ILE CB C 1.501 6.825 -2.797 1.00 . A A . 28 ILE CB 1 1
6 3968 1 1 28 ILE CD1 C 0.570 5.304 -4.632 1.00 . A A . 28 ILE CD1 1 1
6 3969 1 1 28 ILE CG1 C 0.293 6.432 -3.656 1.00 . A A . 28 ILE CG1 1 1
6 3970 1 1 28 ILE CG2 C 2.557 7.517 -3.650 1.00 . A A . 28 ILE CG2 1 1
6 3971 1 1 28 ILE H H 0.236 5.389 -1.076 1.00 . A A . 28 ILE H 1 1
6 3972 1 1 28 ILE HA H 2.363 4.859 -2.843 1.00 . A A . 28 ILE HA 1 1
6 3973 1 1 28 ILE HB H 1.180 7.521 -2.037 1.00 . A A . 28 ILE HB 1 1
6 3974 1 1 28 ILE HD11 H 0.813 4.405 -4.087 1.00 . A A . 28 ILE HD11 1 1
6 3975 1 1 28 ILE HD12 H 1.400 5.573 -5.267 1.00 . A A . 28 ILE HD12 1 1
6 3976 1 1 28 ILE HD13 H -0.307 5.131 -5.239 1.00 . A A . 28 ILE HD13 1 1
6 3977 1 1 28 ILE HG12 H -0.510 6.115 -3.008 1.00 . A A . 28 ILE HG12 1 1
6 3978 1 1 28 ILE HG13 H -0.030 7.292 -4.224 1.00 . A A . 28 ILE HG13 1 1
6 3979 1 1 28 ILE HG21 H 2.122 8.375 -4.138 1.00 . A A . 28 ILE HG21 1 1
6 3980 1 1 28 ILE HG22 H 2.923 6.828 -4.396 1.00 . A A . 28 ILE HG22 1 1
6 3981 1 1 28 ILE HG23 H 3.376 7.836 -3.023 1.00 . A A . 28 ILE HG23 1 1
6 3982 1 1 28 ILE N N 1.108 4.954 -1.210 1.00 . A A . 28 ILE N 1 1
6 3983 1 1 28 ILE O O 4.451 5.883 -1.809 1.00 . A A . 28 ILE O 1 1
6 3984 1 1 29 ARG C C 5.158 5.446 1.002 1.00 . A A . 29 ARG C 1 1
6 3985 1 1 29 ARG CA C 4.239 6.658 0.857 1.00 . A A . 29 ARG CA 1 1
6 3986 1 1 29 ARG CB C 3.692 7.060 2.228 1.00 . A A . 29 ARG CB 1 1
6 3987 1 1 29 ARG CD C 4.210 7.710 4.599 1.00 . A A . 29 ARG CD 1 1
6 3988 1 1 29 ARG CG C 4.751 7.584 3.184 1.00 . A A . 29 ARG CG 1 1
6 3989 1 1 29 ARG CZ C 2.192 8.603 5.701 1.00 . A A . 29 ARG CZ 1 1
6 3990 1 1 29 ARG H H 2.216 6.413 0.289 1.00 . A A . 29 ARG H 1 1
6 3991 1 1 29 ARG HA H 4.796 7.481 0.437 1.00 . A A . 29 ARG HA 1 1
6 3992 1 1 29 ARG HB2 H 2.944 7.827 2.095 1.00 . A A . 29 ARG HB2 1 1
6 3993 1 1 29 ARG HB3 H 3.229 6.197 2.682 1.00 . A A . 29 ARG HB3 1 1
6 3994 1 1 29 ARG HD2 H 3.934 6.728 4.950 1.00 . A A . 29 ARG HD2 1 1
6 3995 1 1 29 ARG HD3 H 4.987 8.112 5.231 1.00 . A A . 29 ARG HD3 1 1
6 3996 1 1 29 ARG HE H 2.876 9.188 3.913 1.00 . A A . 29 ARG HE 1 1
6 3997 1 1 29 ARG HG2 H 5.588 6.902 3.189 1.00 . A A . 29 ARG HG2 1 1
6 3998 1 1 29 ARG HG3 H 5.079 8.555 2.844 1.00 . A A . 29 ARG HG3 1 1
6 3999 1 1 29 ARG HH11 H 3.154 7.159 6.751 1.00 . A A . 29 ARG HH11 1 1
6 4000 1 1 29 ARG HH12 H 1.737 7.809 7.511 1.00 . A A . 29 ARG HH12 1 1
6 4001 1 1 29 ARG HH21 H 1.016 10.049 4.909 1.00 . A A . 29 ARG HH21 1 1
6 4002 1 1 29 ARG HH22 H 0.517 9.456 6.463 1.00 . A A . 29 ARG HH22 1 1
6 4003 1 1 29 ARG N N 3.135 6.340 -0.042 1.00 . A A . 29 ARG N 1 1
6 4004 1 1 29 ARG NE N 3.039 8.582 4.673 1.00 . A A . 29 ARG NE 1 1
6 4005 1 1 29 ARG NH1 N 2.376 7.793 6.737 1.00 . A A . 29 ARG NH1 1 1
6 4006 1 1 29 ARG NH2 N 1.159 9.435 5.691 1.00 . A A . 29 ARG NH2 1 1
6 4007 1 1 29 ARG O O 6.383 5.562 0.935 1.00 . A A . 29 ARG O 1 1
6 4008 1 1 30 HIS C C 5.967 2.728 -0.050 1.00 . A A . 30 HIS C 1 1
6 4009 1 1 30 HIS CA C 5.266 3.019 1.267 1.00 . A A . 30 HIS CA 1 1
6 4010 1 1 30 HIS CB C 4.286 1.892 1.620 1.00 . A A . 30 HIS CB 1 1
6 4011 1 1 30 HIS CD2 C 4.378 -0.588 0.883 1.00 . A A . 30 HIS CD2 1 1
6 4012 1 1 30 HIS CE1 C 6.090 -1.256 2.013 1.00 . A A . 30 HIS CE1 1 1
6 4013 1 1 30 HIS CG C 4.844 0.496 1.556 1.00 . A A . 30 HIS CG 1 1
6 4014 1 1 30 HIS H H 3.563 4.274 1.266 1.00 . A A . 30 HIS H 1 1
6 4015 1 1 30 HIS HA H 6.006 3.105 2.046 1.00 . A A . 30 HIS HA 1 1
6 4016 1 1 30 HIS HB2 H 3.929 2.048 2.627 1.00 . A A . 30 HIS HB2 1 1
6 4017 1 1 30 HIS HB3 H 3.446 1.941 0.943 1.00 . A A . 30 HIS HB3 1 1
6 4018 1 1 30 HIS HD1 H 6.491 0.598 2.876 1.00 . A A . 30 HIS HD1 1 1
6 4019 1 1 30 HIS HD2 H 3.525 -0.601 0.221 1.00 . A A . 30 HIS HD2 1 1
6 4020 1 1 30 HIS HE1 H 6.859 -1.874 2.443 1.00 . A A . 30 HIS HE1 1 1
6 4021 1 1 30 HIS N N 4.543 4.283 1.185 1.00 . A A . 30 HIS N 1 1
6 4022 1 1 30 HIS ND1 N 5.934 0.055 2.271 1.00 . A A . 30 HIS ND1 1 1
6 4023 1 1 30 HIS NE2 N 5.169 -1.695 1.178 1.00 . A A . 30 HIS NE2 1 1
6 4024 1 1 30 HIS O O 7.143 2.383 -0.073 1.00 . A A . 30 HIS O 1 1
6 4025 1 1 31 LEU C C 6.900 3.579 -2.853 1.00 . A A . 31 LEU C 1 1
6 4026 1 1 31 LEU CA C 5.763 2.630 -2.475 1.00 . A A . 31 LEU CA 1 1
6 4027 1 1 31 LEU CB C 4.638 2.683 -3.510 1.00 . A A . 31 LEU CB 1 1
6 4028 1 1 31 LEU CD1 C 4.922 0.442 -4.602 1.00 . A A . 31 LEU CD1 1 1
6 4029 1 1 31 LEU CD2 C 3.523 0.631 -2.549 1.00 . A A . 31 LEU CD2 1 1
6 4030 1 1 31 LEU CG C 3.972 1.335 -3.824 1.00 . A A . 31 LEU CG 1 1
6 4031 1 1 31 LEU H H 4.312 3.216 -1.051 1.00 . A A . 31 LEU H 1 1
6 4032 1 1 31 LEU HA H 6.161 1.627 -2.458 1.00 . A A . 31 LEU HA 1 1
6 4033 1 1 31 LEU HB2 H 3.879 3.360 -3.147 1.00 . A A . 31 LEU HB2 1 1
6 4034 1 1 31 LEU HB3 H 5.042 3.082 -4.429 1.00 . A A . 31 LEU HB3 1 1
6 4035 1 1 31 LEU HD11 H 5.174 0.915 -5.540 1.00 . A A . 31 LEU HD11 1 1
6 4036 1 1 31 LEU HD12 H 4.446 -0.508 -4.795 1.00 . A A . 31 LEU HD12 1 1
6 4037 1 1 31 LEU HD13 H 5.823 0.284 -4.026 1.00 . A A . 31 LEU HD13 1 1
6 4038 1 1 31 LEU HD21 H 3.077 -0.320 -2.801 1.00 . A A . 31 LEU HD21 1 1
6 4039 1 1 31 LEU HD22 H 2.798 1.243 -2.034 1.00 . A A . 31 LEU HD22 1 1
6 4040 1 1 31 LEU HD23 H 4.376 0.467 -1.907 1.00 . A A . 31 LEU HD23 1 1
6 4041 1 1 31 LEU HG H 3.099 1.508 -4.438 1.00 . A A . 31 LEU HG 1 1
6 4042 1 1 31 LEU N N 5.240 2.901 -1.143 1.00 . A A . 31 LEU N 1 1
6 4043 1 1 31 LEU O O 7.724 3.248 -3.701 1.00 . A A . 31 LEU O 1 1
6 4044 1 1 32 ARG C C 9.383 5.021 -2.077 1.00 . A A . 32 ARG C 1 1
6 4045 1 1 32 ARG CA C 8.057 5.682 -2.451 1.00 . A A . 32 ARG CA 1 1
6 4046 1 1 32 ARG CB C 7.873 6.970 -1.642 1.00 . A A . 32 ARG CB 1 1
6 4047 1 1 32 ARG CD C 6.832 8.341 -3.501 1.00 . A A . 32 ARG CD 1 1
6 4048 1 1 32 ARG CG C 6.691 7.834 -2.071 1.00 . A A . 32 ARG CG 1 1
6 4049 1 1 32 ARG CZ C 7.205 7.241 -5.681 1.00 . A A . 32 ARG CZ 1 1
6 4050 1 1 32 ARG H H 6.212 5.013 -1.632 1.00 . A A . 32 ARG H 1 1
6 4051 1 1 32 ARG HA H 8.079 5.928 -3.503 1.00 . A A . 32 ARG HA 1 1
6 4052 1 1 32 ARG HB2 H 7.733 6.707 -0.604 1.00 . A A . 32 ARG HB2 1 1
6 4053 1 1 32 ARG HB3 H 8.772 7.563 -1.730 1.00 . A A . 32 ARG HB3 1 1
6 4054 1 1 32 ARG HD2 H 6.120 9.136 -3.656 1.00 . A A . 32 ARG HD2 1 1
6 4055 1 1 32 ARG HD3 H 7.832 8.726 -3.632 1.00 . A A . 32 ARG HD3 1 1
6 4056 1 1 32 ARG HE H 5.938 6.597 -4.270 1.00 . A A . 32 ARG HE 1 1
6 4057 1 1 32 ARG HG2 H 5.788 7.247 -1.999 1.00 . A A . 32 ARG HG2 1 1
6 4058 1 1 32 ARG HG3 H 6.622 8.681 -1.405 1.00 . A A . 32 ARG HG3 1 1
6 4059 1 1 32 ARG HH11 H 8.251 8.956 -5.413 1.00 . A A . 32 ARG HH11 1 1
6 4060 1 1 32 ARG HH12 H 8.531 8.140 -6.920 1.00 . A A . 32 ARG HH12 1 1
6 4061 1 1 32 ARG HH21 H 6.282 5.535 -6.276 1.00 . A A . 32 ARG HH21 1 1
6 4062 1 1 32 ARG HH22 H 7.404 6.212 -7.414 1.00 . A A . 32 ARG HH22 1 1
6 4063 1 1 32 ARG N N 6.945 4.756 -2.235 1.00 . A A . 32 ARG N 1 1
6 4064 1 1 32 ARG NE N 6.593 7.294 -4.498 1.00 . A A . 32 ARG NE 1 1
6 4065 1 1 32 ARG NH1 N 8.063 8.189 -6.033 1.00 . A A . 32 ARG NH1 1 1
6 4066 1 1 32 ARG NH2 N 6.944 6.249 -6.523 1.00 . A A . 32 ARG NH2 1 1
6 4067 1 1 32 ARG O O 10.395 5.212 -2.749 1.00 . A A . 32 ARG O 1 1
6 4068 1 1 33 SER C C 10.487 2.065 -1.110 1.00 . A A . 33 SER C 1 1
6 4069 1 1 33 SER CA C 10.548 3.499 -0.581 1.00 . A A . 33 SER CA 1 1
6 4070 1 1 33 SER CB C 10.651 3.501 0.948 1.00 . A A . 33 SER CB 1 1
6 4071 1 1 33 SER H H 8.539 4.157 -0.485 1.00 . A A . 33 SER H 1 1
6 4072 1 1 33 SER HA H 11.415 3.989 -0.996 1.00 . A A . 33 SER HA 1 1
6 4073 1 1 33 SER HB2 H 10.634 4.520 1.305 1.00 . A A . 33 SER HB2 1 1
6 4074 1 1 33 SER HB3 H 9.812 2.963 1.361 1.00 . A A . 33 SER HB3 1 1
6 4075 1 1 33 SER HG H 11.860 2.870 2.357 1.00 . A A . 33 SER HG 1 1
6 4076 1 1 33 SER N N 9.366 4.238 -1.007 1.00 . A A . 33 SER N 1 1
6 4077 1 1 33 SER O O 11.513 1.397 -1.256 1.00 . A A . 33 SER O 1 1
6 4078 1 1 33 SER OG O 11.850 2.887 1.391 1.00 . A A . 33 SER OG 1 1
6 4079 1 1 34 ARG C C 9.200 -0.777 -0.840 1.00 . A A . 34 ARG C 1 1
6 4080 1 1 34 ARG CA C 8.992 0.279 -1.918 1.00 . A A . 34 ARG CA 1 1
6 4081 1 1 34 ARG CB C 9.861 -0.048 -3.138 1.00 . A A . 34 ARG CB 1 1
6 4082 1 1 34 ARG CD C 10.660 0.690 -5.387 1.00 . A A . 34 ARG CD 1 1
6 4083 1 1 34 ARG CG C 9.532 0.766 -4.373 1.00 . A A . 34 ARG CG 1 1
6 4084 1 1 34 ARG CZ C 13.103 1.048 -5.384 1.00 . A A . 34 ARG CZ 1 1
6 4085 1 1 34 ARG H H 8.505 2.223 -1.259 1.00 . A A . 34 ARG H 1 1
6 4086 1 1 34 ARG HA H 7.956 0.256 -2.218 1.00 . A A . 34 ARG HA 1 1
6 4087 1 1 34 ARG HB2 H 10.894 0.129 -2.884 1.00 . A A . 34 ARG HB2 1 1
6 4088 1 1 34 ARG HB3 H 9.736 -1.093 -3.380 1.00 . A A . 34 ARG HB3 1 1
6 4089 1 1 34 ARG HD2 H 10.821 -0.345 -5.653 1.00 . A A . 34 ARG HD2 1 1
6 4090 1 1 34 ARG HD3 H 10.378 1.249 -6.267 1.00 . A A . 34 ARG HD3 1 1
6 4091 1 1 34 ARG HE H 11.828 1.800 -4.042 1.00 . A A . 34 ARG HE 1 1
6 4092 1 1 34 ARG HG2 H 8.629 0.378 -4.820 1.00 . A A . 34 ARG HG2 1 1
6 4093 1 1 34 ARG HG3 H 9.382 1.796 -4.086 1.00 . A A . 34 ARG HG3 1 1
6 4094 1 1 34 ARG HH11 H 12.440 -0.161 -6.872 1.00 . A A . 34 ARG HH11 1 1
6 4095 1 1 34 ARG HH12 H 14.150 0.138 -6.865 1.00 . A A . 34 ARG HH12 1 1
6 4096 1 1 34 ARG HH21 H 14.077 2.186 -4.015 1.00 . A A . 34 ARG HH21 1 1
6 4097 1 1 34 ARG HH22 H 15.080 1.478 -5.240 1.00 . A A . 34 ARG HH22 1 1
6 4098 1 1 34 ARG N N 9.266 1.622 -1.407 1.00 . A A . 34 ARG N 1 1
6 4099 1 1 34 ARG NE N 11.901 1.243 -4.848 1.00 . A A . 34 ARG NE 1 1
6 4100 1 1 34 ARG NH1 N 13.241 0.280 -6.459 1.00 . A A . 34 ARG NH1 1 1
6 4101 1 1 34 ARG NH2 N 14.171 1.614 -4.835 1.00 . A A . 34 ARG NH2 1 1
6 4102 1 1 34 ARG O O 8.238 -1.222 -0.191 1.00 . A A . 34 ARG O 1 1
6 4103 1 1 35 ARG C C 11.309 -1.780 1.558 1.00 . A A . 35 ARG C 1 1
6 4104 1 1 35 ARG CA C 10.806 -2.275 0.208 1.00 . A A . 35 ARG CA 1 1
6 4105 1 1 35 ARG CB C 11.876 -3.111 -0.495 1.00 . A A . 35 ARG CB 1 1
6 4106 1 1 35 ARG CD C 13.166 -5.246 -0.632 1.00 . A A . 35 ARG CD 1 1
6 4107 1 1 35 ARG CG C 12.243 -4.393 0.222 1.00 . A A . 35 ARG CG 1 1
6 4108 1 1 35 ARG CZ C 13.159 -5.876 -3.024 1.00 . A A . 35 ARG CZ 1 1
6 4109 1 1 35 ARG H H 11.171 -0.656 -1.086 1.00 . A A . 35 ARG H 1 1
6 4110 1 1 35 ARG HA H 9.924 -2.880 0.357 1.00 . A A . 35 ARG HA 1 1
6 4111 1 1 35 ARG HB2 H 11.520 -3.370 -1.480 1.00 . A A . 35 ARG HB2 1 1
6 4112 1 1 35 ARG HB3 H 12.769 -2.514 -0.594 1.00 . A A . 35 ARG HB3 1 1
6 4113 1 1 35 ARG HD2 H 14.047 -4.671 -0.874 1.00 . A A . 35 ARG HD2 1 1
6 4114 1 1 35 ARG HD3 H 13.452 -6.122 -0.071 1.00 . A A . 35 ARG HD3 1 1
6 4115 1 1 35 ARG HE H 11.538 -5.792 -1.845 1.00 . A A . 35 ARG HE 1 1
6 4116 1 1 35 ARG HG2 H 12.742 -4.149 1.149 1.00 . A A . 35 ARG HG2 1 1
6 4117 1 1 35 ARG HG3 H 11.341 -4.947 0.429 1.00 . A A . 35 ARG HG3 1 1
6 4118 1 1 35 ARG HH11 H 14.998 -5.450 -2.284 1.00 . A A . 35 ARG HH11 1 1
6 4119 1 1 35 ARG HH12 H 14.955 -5.890 -3.961 1.00 . A A . 35 ARG HH12 1 1
6 4120 1 1 35 ARG HH21 H 11.485 -6.351 -4.066 1.00 . A A . 35 ARG HH21 1 1
6 4121 1 1 35 ARG HH22 H 12.963 -6.387 -4.977 1.00 . A A . 35 ARG HH22 1 1
6 4122 1 1 35 ARG N N 10.451 -1.158 -0.646 1.00 . A A . 35 ARG N 1 1
6 4123 1 1 35 ARG NE N 12.517 -5.665 -1.873 1.00 . A A . 35 ARG NE 1 1
6 4124 1 1 35 ARG NH1 N 14.475 -5.724 -3.094 1.00 . A A . 35 ARG NH1 1 1
6 4125 1 1 35 ARG NH2 N 12.482 -6.236 -4.107 1.00 . A A . 35 ARG NH2 1 1
6 4126 1 1 35 ARG O O 12.179 -0.909 1.626 1.00 . A A . 35 ARG O 1 1
6 4127 1 1 36 GLU C C 12.318 -2.623 4.492 1.00 . A A . 36 GLU C 1 1
6 4128 1 1 36 GLU CA C 11.082 -1.907 3.977 1.00 . A A . 36 GLU CA 1 1
6 4129 1 1 36 GLU CB C 9.913 -2.181 4.919 1.00 . A A . 36 GLU CB 1 1
6 4130 1 1 36 GLU CD C 7.461 -1.848 5.394 1.00 . A A . 36 GLU CD 1 1
6 4131 1 1 36 GLU CG C 8.595 -1.629 4.418 1.00 . A A . 36 GLU CG 1 1
6 4132 1 1 36 GLU H H 10.116 -3.072 2.501 1.00 . A A . 36 GLU H 1 1
6 4133 1 1 36 GLU HA H 11.276 -0.845 3.953 1.00 . A A . 36 GLU HA 1 1
6 4134 1 1 36 GLU HB2 H 9.808 -3.249 5.045 1.00 . A A . 36 GLU HB2 1 1
6 4135 1 1 36 GLU HB3 H 10.125 -1.734 5.878 1.00 . A A . 36 GLU HB3 1 1
6 4136 1 1 36 GLU HG2 H 8.703 -0.569 4.246 1.00 . A A . 36 GLU HG2 1 1
6 4137 1 1 36 GLU HG3 H 8.351 -2.120 3.489 1.00 . A A . 36 GLU HG3 1 1
6 4138 1 1 36 GLU N N 10.757 -2.340 2.625 1.00 . A A . 36 GLU N 1 1
6 4139 1 1 36 GLU O O 13.183 -2.017 5.124 1.00 . A A . 36 GLU O 1 1
6 4140 1 1 36 GLU OE1 O 6.767 -2.877 5.276 1.00 . A A . 36 GLU OE1 1 1
6 4141 1 1 36 GLU OE2 O 7.259 -1.005 6.292 1.00 . A A . 36 GLU OE2 1 1
6 4142 1 1 37 GLN C C 14.295 -5.291 3.552 1.00 . A A . 37 GLN C 1 1
6 4143 1 1 37 GLN CA C 13.505 -4.719 4.710 1.00 . A A . 37 GLN CA 1 1
6 4144 1 1 37 GLN CB C 13.012 -5.868 5.580 1.00 . A A . 37 GLN CB 1 1
6 4145 1 1 37 GLN CD C 11.397 -6.674 7.339 1.00 . A A . 37 GLN CD 1 1
6 4146 1 1 37 GLN CG C 11.867 -5.500 6.508 1.00 . A A . 37 GLN CG 1 1
6 4147 1 1 37 GLN H H 11.697 -4.341 3.680 1.00 . A A . 37 GLN H 1 1
6 4148 1 1 37 GLN HA H 14.148 -4.080 5.296 1.00 . A A . 37 GLN HA 1 1
6 4149 1 1 37 GLN HB2 H 12.696 -6.667 4.936 1.00 . A A . 37 GLN HB2 1 1
6 4150 1 1 37 GLN HB3 H 13.836 -6.218 6.186 1.00 . A A . 37 GLN HB3 1 1
6 4151 1 1 37 GLN HE21 H 10.082 -7.174 5.938 1.00 . A A . 37 GLN HE21 1 1
6 4152 1 1 37 GLN HE22 H 10.120 -8.190 7.337 1.00 . A A . 37 GLN HE22 1 1
6 4153 1 1 37 GLN HG2 H 12.197 -4.716 7.175 1.00 . A A . 37 GLN HG2 1 1
6 4154 1 1 37 GLN HG3 H 11.039 -5.143 5.914 1.00 . A A . 37 GLN HG3 1 1
6 4155 1 1 37 GLN N N 12.396 -3.918 4.223 1.00 . A A . 37 GLN N 1 1
6 4156 1 1 37 GLN NE2 N 10.436 -7.419 6.821 1.00 . A A . 37 GLN NE2 1 1
6 4157 1 1 37 GLN O O 13.733 -5.737 2.552 1.00 . A A . 37 GLN O 1 1
6 4158 1 1 37 GLN OE1 O 11.895 -6.909 8.438 1.00 . A A . 37 GLN OE1 1 1
6 4159 1 1 38 LYS C C 16.895 -7.269 3.053 1.00 . A A . 38 LYS C 1 1
6 4160 1 1 38 LYS CA C 16.493 -5.831 2.702 1.00 . A A . 38 LYS CA 1 1
6 4161 1 1 38 LYS CB C 17.727 -4.937 2.531 1.00 . A A . 38 LYS CB 1 1
6 4162 1 1 38 LYS CD C 19.787 -4.392 1.185 1.00 . A A . 38 LYS CD 1 1
6 4163 1 1 38 LYS CE C 19.273 -3.058 0.654 1.00 . A A . 38 LYS CE 1 1
6 4164 1 1 38 LYS CG C 18.658 -5.387 1.417 1.00 . A A . 38 LYS CG 1 1
6 4165 1 1 38 LYS H H 15.968 -4.922 4.531 1.00 . A A . 38 LYS H 1 1
6 4166 1 1 38 LYS HA H 15.951 -5.851 1.767 1.00 . A A . 38 LYS HA 1 1
6 4167 1 1 38 LYS HB2 H 17.398 -3.934 2.311 1.00 . A A . 38 LYS HB2 1 1
6 4168 1 1 38 LYS HB3 H 18.284 -4.928 3.454 1.00 . A A . 38 LYS HB3 1 1
6 4169 1 1 38 LYS HD2 H 20.299 -4.221 2.120 1.00 . A A . 38 LYS HD2 1 1
6 4170 1 1 38 LYS HD3 H 20.479 -4.811 0.468 1.00 . A A . 38 LYS HD3 1 1
6 4171 1 1 38 LYS HE2 H 18.578 -2.644 1.366 1.00 . A A . 38 LYS HE2 1 1
6 4172 1 1 38 LYS HE3 H 20.111 -2.385 0.543 1.00 . A A . 38 LYS HE3 1 1
6 4173 1 1 38 LYS HG2 H 19.085 -6.343 1.682 1.00 . A A . 38 LYS HG2 1 1
6 4174 1 1 38 LYS HG3 H 18.087 -5.488 0.506 1.00 . A A . 38 LYS HG3 1 1
6 4175 1 1 38 LYS HZ1 H 19.242 -3.608 -1.364 1.00 . A A . 38 LYS HZ1 1 1
6 4176 1 1 38 LYS HZ2 H 18.276 -2.268 -1.004 1.00 . A A . 38 LYS HZ2 1 1
6 4177 1 1 38 LYS HZ3 H 17.759 -3.817 -0.574 1.00 . A A . 38 LYS HZ3 1 1
6 4178 1 1 38 LYS N N 15.597 -5.286 3.705 1.00 . A A . 38 LYS N 1 1
6 4179 1 1 38 LYS NZ N 18.591 -3.198 -0.663 1.00 . A A . 38 LYS NZ 1 1
6 4180 1 1 38 LYS O O 16.926 -8.126 2.170 1.00 . A A . 38 LYS O 1 1
6 4181 1 1 39 PRO C C 16.171 -9.763 4.775 1.00 . A A . 39 PRO C 1 1
6 4182 1 1 39 PRO CA C 17.462 -8.952 4.758 1.00 . A A . 39 PRO CA 1 1
6 4183 1 1 39 PRO CB C 18.021 -8.821 6.184 1.00 . A A . 39 PRO CB 1 1
6 4184 1 1 39 PRO CD C 17.421 -6.633 5.452 1.00 . A A . 39 PRO CD 1 1
6 4185 1 1 39 PRO CG C 18.363 -7.380 6.346 1.00 . A A . 39 PRO CG 1 1
6 4186 1 1 39 PRO HA H 18.186 -9.440 4.125 1.00 . A A . 39 PRO HA 1 1
6 4187 1 1 39 PRO HB2 H 17.268 -9.128 6.894 1.00 . A A . 39 PRO HB2 1 1
6 4188 1 1 39 PRO HB3 H 18.894 -9.446 6.288 1.00 . A A . 39 PRO HB3 1 1
6 4189 1 1 39 PRO HD2 H 16.489 -6.436 5.963 1.00 . A A . 39 PRO HD2 1 1
6 4190 1 1 39 PRO HD3 H 17.870 -5.714 5.113 1.00 . A A . 39 PRO HD3 1 1
6 4191 1 1 39 PRO HG2 H 18.219 -7.082 7.374 1.00 . A A . 39 PRO HG2 1 1
6 4192 1 1 39 PRO HG3 H 19.385 -7.207 6.042 1.00 . A A . 39 PRO HG3 1 1
6 4193 1 1 39 PRO N N 17.223 -7.573 4.333 1.00 . A A . 39 PRO N 1 1
6 4194 1 1 39 PRO O O 15.094 -9.227 5.048 1.00 . A A . 39 PRO O 1 1
6 4195 1 1 40 HIS C C 14.779 -12.367 5.927 1.00 . A A . 40 HIS C 1 1
6 4196 1 1 40 HIS CA C 15.117 -11.938 4.499 1.00 . A A . 40 HIS CA 1 1
6 4197 1 1 40 HIS CB C 15.347 -13.168 3.599 1.00 . A A . 40 HIS CB 1 1
6 4198 1 1 40 HIS CD2 C 17.669 -14.135 2.938 1.00 . A A . 40 HIS CD2 1 1
6 4199 1 1 40 HIS CE1 C 18.261 -14.942 4.883 1.00 . A A . 40 HIS CE1 1 1
6 4200 1 1 40 HIS CG C 16.663 -13.872 3.806 1.00 . A A . 40 HIS CG 1 1
6 4201 1 1 40 HIS H H 17.163 -11.420 4.272 1.00 . A A . 40 HIS H 1 1
6 4202 1 1 40 HIS HA H 14.281 -11.376 4.109 1.00 . A A . 40 HIS HA 1 1
6 4203 1 1 40 HIS HB2 H 14.562 -13.885 3.785 1.00 . A A . 40 HIS HB2 1 1
6 4204 1 1 40 HIS HB3 H 15.298 -12.855 2.566 1.00 . A A . 40 HIS HB3 1 1
6 4205 1 1 40 HIS HD1 H 16.552 -14.361 5.858 1.00 . A A . 40 HIS HD1 1 1
6 4206 1 1 40 HIS HD2 H 17.696 -13.866 1.892 1.00 . A A . 40 HIS HD2 1 1
6 4207 1 1 40 HIS HE1 H 18.824 -15.425 5.668 1.00 . A A . 40 HIS HE1 1 1
6 4208 1 1 40 HIS HE2 H 19.572 -14.928 3.317 1.00 . A A . 40 HIS HE2 1 1
6 4209 1 1 40 HIS N N 16.279 -11.052 4.488 1.00 . A A . 40 HIS N 1 1
6 4210 1 1 40 HIS ND1 N 17.066 -14.396 5.017 1.00 . A A . 40 HIS ND1 1 1
6 4211 1 1 40 HIS NE2 N 18.649 -14.800 3.632 1.00 . A A . 40 HIS NE2 1 1
6 4212 1 1 40 HIS O O 14.784 -13.554 6.254 1.00 . A A . 40 HIS O 1 1
6 4213 1 1 41 LYS C C 12.772 -12.199 8.304 1.00 . A A . 41 LYS C 1 1
6 4214 1 1 41 LYS CA C 14.182 -11.639 8.168 1.00 . A A . 41 LYS CA 1 1
6 4215 1 1 41 LYS CB C 14.328 -10.349 8.981 1.00 . A A . 41 LYS CB 1 1
6 4216 1 1 41 LYS CD C 14.346 -9.247 11.249 1.00 . A A . 41 LYS CD 1 1
6 4217 1 1 41 LYS CE C 13.273 -8.221 10.921 1.00 . A A . 41 LYS CE 1 1
6 4218 1 1 41 LYS CG C 14.145 -10.546 10.479 1.00 . A A . 41 LYS CG 1 1
6 4219 1 1 41 LYS H H 14.465 -10.463 6.434 1.00 . A A . 41 LYS H 1 1
6 4220 1 1 41 LYS HA H 14.885 -12.371 8.536 1.00 . A A . 41 LYS HA 1 1
6 4221 1 1 41 LYS HB2 H 15.314 -9.940 8.812 1.00 . A A . 41 LYS HB2 1 1
6 4222 1 1 41 LYS HB3 H 13.590 -9.638 8.641 1.00 . A A . 41 LYS HB3 1 1
6 4223 1 1 41 LYS HD2 H 14.313 -9.460 12.306 1.00 . A A . 41 LYS HD2 1 1
6 4224 1 1 41 LYS HD3 H 15.312 -8.837 10.995 1.00 . A A . 41 LYS HD3 1 1
6 4225 1 1 41 LYS HE2 H 13.326 -7.987 9.870 1.00 . A A . 41 LYS HE2 1 1
6 4226 1 1 41 LYS HE3 H 12.306 -8.644 11.146 1.00 . A A . 41 LYS HE3 1 1
6 4227 1 1 41 LYS HG2 H 13.146 -10.910 10.665 1.00 . A A . 41 LYS HG2 1 1
6 4228 1 1 41 LYS HG3 H 14.865 -11.273 10.826 1.00 . A A . 41 LYS HG3 1 1
6 4229 1 1 41 LYS HZ1 H 12.640 -6.331 11.545 1.00 . A A . 41 LYS HZ1 1 1
6 4230 1 1 41 LYS HZ2 H 14.315 -6.480 11.409 1.00 . A A . 41 LYS HZ2 1 1
6 4231 1 1 41 LYS HZ3 H 13.510 -7.183 12.719 1.00 . A A . 41 LYS HZ3 1 1
6 4232 1 1 41 LYS N N 14.487 -11.387 6.769 1.00 . A A . 41 LYS N 1 1
6 4233 1 1 41 LYS NZ N 13.447 -6.967 11.703 1.00 . A A . 41 LYS NZ 1 1
6 4234 1 1 41 LYS O O 12.629 -13.435 8.420 1.00 . A A . 41 LYS O 1 1
6 4235 1 1 41 LYS OXT O 11.809 -11.404 8.274 1.00 . A A . 41 LYS OXT 1 1
6 4236 2 2 1 ZN ZN ZN 6.348 -2.432 -0.278 1.00 . B A . 101 ZN ZN 1 1
7 4237 1 1 1 GLY C C 6.348 -7.075 -12.323 1.00 . A A . 1 GLY C 1 1
7 4238 1 1 1 GLY CA C 7.804 -6.680 -12.457 1.00 . A A . 1 GLY CA 1 1
7 4239 1 1 1 GLY H1 H 8.141 -7.584 -14.304 1.00 . A A . 1 GLY H1 1 1
7 4240 1 1 1 GLY H2 H 8.514 -8.567 -12.982 1.00 . A A . 1 GLY H2 1 1
7 4241 1 1 1 GLY H3 H 9.548 -7.302 -13.411 1.00 . A A . 1 GLY H3 1 1
7 4242 1 1 1 GLY HA2 H 8.260 -6.694 -11.479 1.00 . A A . 1 GLY HA2 1 1
7 4243 1 1 1 GLY HA3 H 7.861 -5.679 -12.855 1.00 . A A . 1 GLY HA3 1 1
7 4244 1 1 1 GLY N N 8.554 -7.596 -13.352 1.00 . A A . 1 GLY N 1 1
7 4245 1 1 1 GLY O O 5.886 -7.392 -11.225 1.00 . A A . 1 GLY O 1 1
7 4246 1 1 2 ALA C C 3.358 -6.557 -12.619 1.00 . A A . 2 ALA C 1 1
7 4247 1 1 2 ALA CA C 4.225 -7.454 -13.500 1.00 . A A . 2 ALA CA 1 1
7 4248 1 1 2 ALA CB C 4.060 -8.920 -13.111 1.00 . A A . 2 ALA CB 1 1
7 4249 1 1 2 ALA H H 6.064 -6.755 -14.278 1.00 . A A . 2 ALA H 1 1
7 4250 1 1 2 ALA HA H 3.895 -7.346 -14.524 1.00 . A A . 2 ALA HA 1 1
7 4251 1 1 2 ALA HB1 H 3.026 -9.209 -13.220 1.00 . A A . 2 ALA HB1 1 1
7 4252 1 1 2 ALA HB2 H 4.366 -9.056 -12.083 1.00 . A A . 2 ALA HB2 1 1
7 4253 1 1 2 ALA HB3 H 4.677 -9.534 -13.753 1.00 . A A . 2 ALA HB3 1 1
7 4254 1 1 2 ALA N N 5.632 -7.055 -13.449 1.00 . A A . 2 ALA N 1 1
7 4255 1 1 2 ALA O O 2.802 -7.000 -11.613 1.00 . A A . 2 ALA O 1 1
7 4256 1 1 3 MET C C 0.970 -4.478 -12.723 1.00 . A A . 3 MET C 1 1
7 4257 1 1 3 MET CA C 2.422 -4.341 -12.280 1.00 . A A . 3 MET CA 1 1
7 4258 1 1 3 MET CB C 2.925 -2.911 -12.504 1.00 . A A . 3 MET CB 1 1
7 4259 1 1 3 MET CE C 4.366 -0.348 -11.098 1.00 . A A . 3 MET CE 1 1
7 4260 1 1 3 MET CG C 2.126 -1.856 -11.753 1.00 . A A . 3 MET CG 1 1
7 4261 1 1 3 MET H H 3.742 -4.992 -13.800 1.00 . A A . 3 MET H 1 1
7 4262 1 1 3 MET HA H 2.489 -4.578 -11.230 1.00 . A A . 3 MET HA 1 1
7 4263 1 1 3 MET HB2 H 3.954 -2.848 -12.184 1.00 . A A . 3 MET HB2 1 1
7 4264 1 1 3 MET HB3 H 2.873 -2.685 -13.559 1.00 . A A . 3 MET HB3 1 1
7 4265 1 1 3 MET HE1 H 4.191 -0.640 -10.074 1.00 . A A . 3 MET HE1 1 1
7 4266 1 1 3 MET HE2 H 4.884 0.600 -11.119 1.00 . A A . 3 MET HE2 1 1
7 4267 1 1 3 MET HE3 H 4.968 -1.097 -11.589 1.00 . A A . 3 MET HE3 1 1
7 4268 1 1 3 MET HG2 H 1.110 -1.863 -12.121 1.00 . A A . 3 MET HG2 1 1
7 4269 1 1 3 MET HG3 H 2.126 -2.107 -10.701 1.00 . A A . 3 MET HG3 1 1
7 4270 1 1 3 MET N N 3.254 -5.292 -13.005 1.00 . A A . 3 MET N 1 1
7 4271 1 1 3 MET O O 0.570 -3.948 -13.762 1.00 . A A . 3 MET O 1 1
7 4272 1 1 3 MET SD S 2.797 -0.191 -11.950 1.00 . A A . 3 MET SD 1 1
7 4273 1 1 4 GLU C C -2.089 -4.291 -11.888 1.00 . A A . 4 GLU C 1 1
7 4274 1 1 4 GLU CA C -1.202 -5.479 -12.265 1.00 . A A . 4 GLU CA 1 1
7 4275 1 1 4 GLU CB C -1.666 -6.750 -11.541 1.00 . A A . 4 GLU CB 1 1
7 4276 1 1 4 GLU CD C -3.246 -7.438 -13.392 1.00 . A A . 4 GLU CD 1 1
7 4277 1 1 4 GLU CG C -3.077 -7.189 -11.907 1.00 . A A . 4 GLU CG 1 1
7 4278 1 1 4 GLU H H 0.569 -5.588 -11.116 1.00 . A A . 4 GLU H 1 1
7 4279 1 1 4 GLU HA H -1.269 -5.638 -13.331 1.00 . A A . 4 GLU HA 1 1
7 4280 1 1 4 GLU HB2 H -0.988 -7.554 -11.785 1.00 . A A . 4 GLU HB2 1 1
7 4281 1 1 4 GLU HB3 H -1.632 -6.575 -10.476 1.00 . A A . 4 GLU HB3 1 1
7 4282 1 1 4 GLU HG2 H -3.304 -8.102 -11.376 1.00 . A A . 4 GLU HG2 1 1
7 4283 1 1 4 GLU HG3 H -3.769 -6.416 -11.605 1.00 . A A . 4 GLU HG3 1 1
7 4284 1 1 4 GLU N N 0.192 -5.211 -11.940 1.00 . A A . 4 GLU N 1 1
7 4285 1 1 4 GLU O O -1.734 -3.488 -11.019 1.00 . A A . 4 GLU O 1 1
7 4286 1 1 4 GLU OE1 O -3.340 -6.460 -14.158 1.00 . A A . 4 GLU OE1 1 1
7 4287 1 1 4 GLU OE2 O -3.290 -8.618 -13.806 1.00 . A A . 4 GLU OE2 1 1
7 4288 1 1 5 VAL C C -4.824 -3.237 -10.937 1.00 . A A . 5 VAL C 1 1
7 4289 1 1 5 VAL CA C -4.188 -3.113 -12.319 1.00 . A A . 5 VAL CA 1 1
7 4290 1 1 5 VAL CB C -5.307 -3.087 -13.389 1.00 . A A . 5 VAL CB 1 1
7 4291 1 1 5 VAL CG1 C -4.734 -2.775 -14.761 1.00 . A A . 5 VAL CG1 1 1
7 4292 1 1 5 VAL CG2 C -6.072 -4.404 -13.416 1.00 . A A . 5 VAL CG2 1 1
7 4293 1 1 5 VAL H H -3.443 -4.873 -13.238 1.00 . A A . 5 VAL H 1 1
7 4294 1 1 5 VAL HA H -3.651 -2.179 -12.371 1.00 . A A . 5 VAL HA 1 1
7 4295 1 1 5 VAL HB H -6.001 -2.301 -13.131 1.00 . A A . 5 VAL HB 1 1
7 4296 1 1 5 VAL HG11 H -4.018 -3.536 -15.033 1.00 . A A . 5 VAL HG11 1 1
7 4297 1 1 5 VAL HG12 H -4.246 -1.812 -14.738 1.00 . A A . 5 VAL HG12 1 1
7 4298 1 1 5 VAL HG13 H -5.532 -2.757 -15.489 1.00 . A A . 5 VAL HG13 1 1
7 4299 1 1 5 VAL HG21 H -6.861 -4.348 -14.152 1.00 . A A . 5 VAL HG21 1 1
7 4300 1 1 5 VAL HG22 H -6.500 -4.591 -12.443 1.00 . A A . 5 VAL HG22 1 1
7 4301 1 1 5 VAL HG23 H -5.398 -5.207 -13.672 1.00 . A A . 5 VAL HG23 1 1
7 4302 1 1 5 VAL N N -3.233 -4.190 -12.559 1.00 . A A . 5 VAL N 1 1
7 4303 1 1 5 VAL O O -4.971 -4.339 -10.398 1.00 . A A . 5 VAL O 1 1
7 4304 1 1 6 GLN C C -7.309 -2.220 -9.162 1.00 . A A . 6 GLN C 1 1
7 4305 1 1 6 GLN CA C -5.799 -2.066 -9.048 1.00 . A A . 6 GLN CA 1 1
7 4306 1 1 6 GLN CB C -5.450 -0.757 -8.334 1.00 . A A . 6 GLN CB 1 1
7 4307 1 1 6 GLN CD C -5.401 -1.843 -6.059 1.00 . A A . 6 GLN CD 1 1
7 4308 1 1 6 GLN CG C -5.939 -0.698 -6.894 1.00 . A A . 6 GLN CG 1 1
7 4309 1 1 6 GLN H H -5.050 -1.256 -10.850 1.00 . A A . 6 GLN H 1 1
7 4310 1 1 6 GLN HA H -5.406 -2.894 -8.479 1.00 . A A . 6 GLN HA 1 1
7 4311 1 1 6 GLN HB2 H -4.378 -0.635 -8.332 1.00 . A A . 6 GLN HB2 1 1
7 4312 1 1 6 GLN HB3 H -5.896 0.065 -8.875 1.00 . A A . 6 GLN HB3 1 1
7 4313 1 1 6 GLN HE21 H -3.803 -0.776 -5.571 1.00 . A A . 6 GLN HE21 1 1
7 4314 1 1 6 GLN HE22 H -3.869 -2.373 -4.914 1.00 . A A . 6 GLN HE22 1 1
7 4315 1 1 6 GLN HG2 H -5.616 0.233 -6.453 1.00 . A A . 6 GLN HG2 1 1
7 4316 1 1 6 GLN HG3 H -7.018 -0.743 -6.890 1.00 . A A . 6 GLN HG3 1 1
7 4317 1 1 6 GLN N N -5.189 -2.100 -10.366 1.00 . A A . 6 GLN N 1 1
7 4318 1 1 6 GLN NE2 N -4.244 -1.642 -5.451 1.00 . A A . 6 GLN NE2 1 1
7 4319 1 1 6 GLN O O -7.993 -1.353 -9.705 1.00 . A A . 6 GLN O 1 1
7 4320 1 1 6 GLN OE1 O -6.020 -2.903 -5.968 1.00 . A A . 6 GLN OE1 1 1
7 4321 1 1 7 THR C C -9.788 -3.781 -7.280 1.00 . A A . 7 THR C 1 1
7 4322 1 1 7 THR CA C -9.244 -3.603 -8.694 1.00 . A A . 7 THR CA 1 1
7 4323 1 1 7 THR CB C -9.557 -4.853 -9.536 1.00 . A A . 7 THR CB 1 1
7 4324 1 1 7 THR CG2 C -9.370 -4.566 -11.018 1.00 . A A . 7 THR CG2 1 1
7 4325 1 1 7 THR H H -7.213 -4.014 -8.292 1.00 . A A . 7 THR H 1 1
7 4326 1 1 7 THR HA H -9.731 -2.754 -9.153 1.00 . A A . 7 THR HA 1 1
7 4327 1 1 7 THR HB H -10.585 -5.136 -9.366 1.00 . A A . 7 THR HB 1 1
7 4328 1 1 7 THR HG1 H -9.007 -6.293 -8.300 1.00 . A A . 7 THR HG1 1 1
7 4329 1 1 7 THR HG21 H -10.049 -3.781 -11.321 1.00 . A A . 7 THR HG21 1 1
7 4330 1 1 7 THR HG22 H -9.578 -5.460 -11.587 1.00 . A A . 7 THR HG22 1 1
7 4331 1 1 7 THR HG23 H -8.353 -4.252 -11.198 1.00 . A A . 7 THR HG23 1 1
7 4332 1 1 7 THR N N -7.817 -3.339 -8.672 1.00 . A A . 7 THR N 1 1
7 4333 1 1 7 THR O O -10.961 -4.103 -7.083 1.00 . A A . 7 THR O 1 1
7 4334 1 1 7 THR OG1 O -8.701 -5.935 -9.142 1.00 . A A . 7 THR OG1 1 1
7 4335 1 1 8 SER C C -9.598 -2.237 -4.387 1.00 . A A . 8 SER C 1 1
7 4336 1 1 8 SER CA C -9.308 -3.641 -4.903 1.00 . A A . 8 SER CA 1 1
7 4337 1 1 8 SER CB C -8.198 -4.302 -4.086 1.00 . A A . 8 SER CB 1 1
7 4338 1 1 8 SER H H -7.989 -3.364 -6.525 1.00 . A A . 8 SER H 1 1
7 4339 1 1 8 SER HA H -10.206 -4.236 -4.832 1.00 . A A . 8 SER HA 1 1
7 4340 1 1 8 SER HB2 H -7.296 -3.712 -4.164 1.00 . A A . 8 SER HB2 1 1
7 4341 1 1 8 SER HB3 H -8.500 -4.363 -3.052 1.00 . A A . 8 SER HB3 1 1
7 4342 1 1 8 SER HG H -7.010 -5.660 -4.868 1.00 . A A . 8 SER HG 1 1
7 4343 1 1 8 SER N N -8.920 -3.576 -6.301 1.00 . A A . 8 SER N 1 1
7 4344 1 1 8 SER O O -8.840 -1.298 -4.640 1.00 . A A . 8 SER O 1 1
7 4345 1 1 8 SER OG O -7.929 -5.614 -4.564 1.00 . A A . 8 SER OG 1 1
7 4346 1 1 9 GLN C C -10.408 -0.177 -2.148 1.00 . A A . 9 GLN C 1 1
7 4347 1 1 9 GLN CA C -11.226 -0.805 -3.271 1.00 . A A . 9 GLN CA 1 1
7 4348 1 1 9 GLN CB C -12.688 -0.915 -2.842 1.00 . A A . 9 GLN CB 1 1
7 4349 1 1 9 GLN CD C -14.718 0.311 -1.977 1.00 . A A . 9 GLN CD 1 1
7 4350 1 1 9 GLN CG C -13.329 0.433 -2.560 1.00 . A A . 9 GLN CG 1 1
7 4351 1 1 9 GLN H H -11.188 -2.918 -3.384 1.00 . A A . 9 GLN H 1 1
7 4352 1 1 9 GLN HA H -11.170 -0.159 -4.134 1.00 . A A . 9 GLN HA 1 1
7 4353 1 1 9 GLN HB2 H -13.248 -1.399 -3.628 1.00 . A A . 9 GLN HB2 1 1
7 4354 1 1 9 GLN HB3 H -12.747 -1.513 -1.945 1.00 . A A . 9 GLN HB3 1 1
7 4355 1 1 9 GLN HE21 H -15.511 0.365 -3.795 1.00 . A A . 9 GLN HE21 1 1
7 4356 1 1 9 GLN HE22 H -16.633 0.219 -2.486 1.00 . A A . 9 GLN HE22 1 1
7 4357 1 1 9 GLN HG2 H -12.708 0.973 -1.861 1.00 . A A . 9 GLN HG2 1 1
7 4358 1 1 9 GLN HG3 H -13.389 0.987 -3.485 1.00 . A A . 9 GLN HG3 1 1
7 4359 1 1 9 GLN N N -10.706 -2.108 -3.663 1.00 . A A . 9 GLN N 1 1
7 4360 1 1 9 GLN NE2 N -15.721 0.297 -2.838 1.00 . A A . 9 GLN NE2 1 1
7 4361 1 1 9 GLN O O -9.934 0.947 -2.283 1.00 . A A . 9 GLN O 1 1
7 4362 1 1 9 GLN OE1 O -14.889 0.238 -0.760 1.00 . A A . 9 GLN OE1 1 1
7 4363 1 1 10 LYS C C -8.602 -1.395 0.701 1.00 . A A . 10 LYS C 1 1
7 4364 1 1 10 LYS CA C -9.535 -0.348 0.111 1.00 . A A . 10 LYS CA 1 1
7 4365 1 1 10 LYS CB C -10.504 0.173 1.179 1.00 . A A . 10 LYS CB 1 1
7 4366 1 1 10 LYS CD C -12.142 1.980 1.824 1.00 . A A . 10 LYS CD 1 1
7 4367 1 1 10 LYS CE C -12.967 3.153 1.316 1.00 . A A . 10 LYS CE 1 1
7 4368 1 1 10 LYS CG C -11.375 1.318 0.693 1.00 . A A . 10 LYS CG 1 1
7 4369 1 1 10 LYS H H -10.651 -1.786 -0.978 1.00 . A A . 10 LYS H 1 1
7 4370 1 1 10 LYS HA H -8.937 0.479 -0.245 1.00 . A A . 10 LYS HA 1 1
7 4371 1 1 10 LYS HB2 H -11.149 -0.635 1.489 1.00 . A A . 10 LYS HB2 1 1
7 4372 1 1 10 LYS HB3 H -9.934 0.516 2.030 1.00 . A A . 10 LYS HB3 1 1
7 4373 1 1 10 LYS HD2 H -12.806 1.254 2.274 1.00 . A A . 10 LYS HD2 1 1
7 4374 1 1 10 LYS HD3 H -11.441 2.338 2.564 1.00 . A A . 10 LYS HD3 1 1
7 4375 1 1 10 LYS HE2 H -13.663 2.792 0.572 1.00 . A A . 10 LYS HE2 1 1
7 4376 1 1 10 LYS HE3 H -13.517 3.576 2.144 1.00 . A A . 10 LYS HE3 1 1
7 4377 1 1 10 LYS HG2 H -10.748 2.057 0.220 1.00 . A A . 10 LYS HG2 1 1
7 4378 1 1 10 LYS HG3 H -12.081 0.932 -0.026 1.00 . A A . 10 LYS HG3 1 1
7 4379 1 1 10 LYS HZ1 H -12.716 4.960 0.294 1.00 . A A . 10 LYS HZ1 1 1
7 4380 1 1 10 LYS HZ2 H -11.520 3.814 -0.048 1.00 . A A . 10 LYS HZ2 1 1
7 4381 1 1 10 LYS HZ3 H -11.502 4.642 1.424 1.00 . A A . 10 LYS HZ3 1 1
7 4382 1 1 10 LYS N N -10.263 -0.885 -1.034 1.00 . A A . 10 LYS N 1 1
7 4383 1 1 10 LYS NZ N -12.117 4.215 0.705 1.00 . A A . 10 LYS NZ 1 1
7 4384 1 1 10 LYS O O -8.382 -1.447 1.912 1.00 . A A . 10 LYS O 1 1
7 4385 1 1 11 SER C C -5.910 -3.184 -0.741 1.00 . A A . 11 SER C 1 1
7 4386 1 1 11 SER CA C -7.089 -3.228 0.221 1.00 . A A . 11 SER CA 1 1
7 4387 1 1 11 SER CB C -7.726 -4.617 0.256 1.00 . A A . 11 SER CB 1 1
7 4388 1 1 11 SER H H -8.352 -2.191 -1.104 1.00 . A A . 11 SER H 1 1
7 4389 1 1 11 SER HA H -6.737 -2.976 1.211 1.00 . A A . 11 SER HA 1 1
7 4390 1 1 11 SER HB2 H -6.956 -5.367 0.154 1.00 . A A . 11 SER HB2 1 1
7 4391 1 1 11 SER HB3 H -8.239 -4.753 1.197 1.00 . A A . 11 SER HB3 1 1
7 4392 1 1 11 SER HG H -8.503 -5.621 -1.241 1.00 . A A . 11 SER HG 1 1
7 4393 1 1 11 SER N N -8.071 -2.235 -0.167 1.00 . A A . 11 SER N 1 1
7 4394 1 1 11 SER O O -5.866 -3.909 -1.737 1.00 . A A . 11 SER O 1 1
7 4395 1 1 11 SER OG O -8.661 -4.776 -0.802 1.00 . A A . 11 SER OG 1 1
7 4396 1 1 12 TYR C C -2.643 -2.908 -0.821 1.00 . A A . 12 TYR C 1 1
7 4397 1 1 12 TYR CA C -3.822 -2.091 -1.318 1.00 . A A . 12 TYR CA 1 1
7 4398 1 1 12 TYR CB C -3.442 -0.608 -1.351 1.00 . A A . 12 TYR CB 1 1
7 4399 1 1 12 TYR CD1 C -4.997 0.582 -2.936 1.00 . A A . 12 TYR CD1 1 1
7 4400 1 1 12 TYR CD2 C -5.291 0.945 -0.602 1.00 . A A . 12 TYR CD2 1 1
7 4401 1 1 12 TYR CE1 C -6.052 1.427 -3.208 1.00 . A A . 12 TYR CE1 1 1
7 4402 1 1 12 TYR CE2 C -6.350 1.793 -0.866 1.00 . A A . 12 TYR CE2 1 1
7 4403 1 1 12 TYR CG C -4.598 0.326 -1.633 1.00 . A A . 12 TYR CG 1 1
7 4404 1 1 12 TYR CZ C -6.719 2.053 -2.131 1.00 . A A . 12 TYR CZ 1 1
7 4405 1 1 12 TYR H H -5.034 -1.796 0.395 1.00 . A A . 12 TYR H 1 1
7 4406 1 1 12 TYR HA H -4.087 -2.416 -2.313 1.00 . A A . 12 TYR HA 1 1
7 4407 1 1 12 TYR HB2 H -3.022 -0.332 -0.395 1.00 . A A . 12 TYR HB2 1 1
7 4408 1 1 12 TYR HB3 H -2.697 -0.455 -2.119 1.00 . A A . 12 TYR HB3 1 1
7 4409 1 1 12 TYR HD1 H -4.468 0.108 -3.750 1.00 . A A . 12 TYR HD1 1 1
7 4410 1 1 12 TYR HD2 H -4.993 0.756 0.420 1.00 . A A . 12 TYR HD2 1 1
7 4411 1 1 12 TYR HE1 H -6.344 1.611 -4.230 1.00 . A A . 12 TYR HE1 1 1
7 4412 1 1 12 TYR HE2 H -6.877 2.265 -0.051 1.00 . A A . 12 TYR HE2 1 1
7 4413 1 1 12 TYR HH H -7.689 3.679 -1.910 1.00 . A A . 12 TYR HH 1 1
7 4414 1 1 12 TYR N N -4.967 -2.304 -0.447 1.00 . A A . 12 TYR N 1 1
7 4415 1 1 12 TYR O O -2.223 -2.758 0.323 1.00 . A A . 12 TYR O 1 1
7 4416 1 1 12 TYR OH O -7.781 2.876 -2.443 1.00 . A A . 12 TYR OH 1 1
7 4417 1 1 13 VAL C C 0.279 -4.229 -1.933 1.00 . A A . 13 VAL C 1 1
7 4418 1 1 13 VAL CA C -1.028 -4.653 -1.275 1.00 . A A . 13 VAL CA 1 1
7 4419 1 1 13 VAL CB C -1.321 -6.119 -1.654 1.00 . A A . 13 VAL CB 1 1
7 4420 1 1 13 VAL CG1 C -0.283 -7.054 -1.051 1.00 . A A . 13 VAL CG1 1 1
7 4421 1 1 13 VAL CG2 C -2.723 -6.520 -1.223 1.00 . A A . 13 VAL CG2 1 1
7 4422 1 1 13 VAL H H -2.463 -3.822 -2.587 1.00 . A A . 13 VAL H 1 1
7 4423 1 1 13 VAL HA H -0.920 -4.593 -0.202 1.00 . A A . 13 VAL HA 1 1
7 4424 1 1 13 VAL HB H -1.263 -6.205 -2.728 1.00 . A A . 13 VAL HB 1 1
7 4425 1 1 13 VAL HG11 H -0.515 -8.073 -1.322 1.00 . A A . 13 VAL HG11 1 1
7 4426 1 1 13 VAL HG12 H -0.293 -6.956 0.025 1.00 . A A . 13 VAL HG12 1 1
7 4427 1 1 13 VAL HG13 H 0.695 -6.795 -1.427 1.00 . A A . 13 VAL HG13 1 1
7 4428 1 1 13 VAL HG21 H -2.900 -7.553 -1.484 1.00 . A A . 13 VAL HG21 1 1
7 4429 1 1 13 VAL HG22 H -3.445 -5.894 -1.725 1.00 . A A . 13 VAL HG22 1 1
7 4430 1 1 13 VAL HG23 H -2.820 -6.397 -0.158 1.00 . A A . 13 VAL HG23 1 1
7 4431 1 1 13 VAL N N -2.118 -3.774 -1.669 1.00 . A A . 13 VAL N 1 1
7 4432 1 1 13 VAL O O 0.352 -4.106 -3.155 1.00 . A A . 13 VAL O 1 1
7 4433 1 1 14 CYS C C 3.235 -5.010 -2.177 1.00 . A A . 14 CYS C 1 1
7 4434 1 1 14 CYS CA C 2.633 -3.716 -1.647 1.00 . A A . 14 CYS CA 1 1
7 4435 1 1 14 CYS CB C 3.539 -3.130 -0.559 1.00 . A A . 14 CYS CB 1 1
7 4436 1 1 14 CYS H H 1.152 -3.983 -0.152 1.00 . A A . 14 CYS H 1 1
7 4437 1 1 14 CYS HA H 2.541 -3.008 -2.457 1.00 . A A . 14 CYS HA 1 1
7 4438 1 1 14 CYS HB2 H 3.194 -2.138 -0.313 1.00 . A A . 14 CYS HB2 1 1
7 4439 1 1 14 CYS HB3 H 3.480 -3.753 0.320 1.00 . A A . 14 CYS HB3 1 1
7 4440 1 1 14 CYS N N 1.301 -3.983 -1.123 1.00 . A A . 14 CYS N 1 1
7 4441 1 1 14 CYS O O 3.438 -5.954 -1.417 1.00 . A A . 14 CYS O 1 1
7 4442 1 1 14 CYS SG S 5.286 -3.003 -1.031 1.00 . A A . 14 CYS SG 1 1
7 4443 1 1 15 PRO C C 5.429 -6.685 -3.520 1.00 . A A . 15 PRO C 1 1
7 4444 1 1 15 PRO CA C 4.091 -6.270 -4.119 1.00 . A A . 15 PRO CA 1 1
7 4445 1 1 15 PRO CB C 4.278 -5.861 -5.585 1.00 . A A . 15 PRO CB 1 1
7 4446 1 1 15 PRO CD C 3.382 -3.962 -4.445 1.00 . A A . 15 PRO CD 1 1
7 4447 1 1 15 PRO CG C 3.416 -4.661 -5.773 1.00 . A A . 15 PRO CG 1 1
7 4448 1 1 15 PRO HA H 3.400 -7.097 -4.058 1.00 . A A . 15 PRO HA 1 1
7 4449 1 1 15 PRO HB2 H 5.317 -5.630 -5.765 1.00 . A A . 15 PRO HB2 1 1
7 4450 1 1 15 PRO HB3 H 3.970 -6.671 -6.229 1.00 . A A . 15 PRO HB3 1 1
7 4451 1 1 15 PRO HD2 H 4.197 -3.258 -4.368 1.00 . A A . 15 PRO HD2 1 1
7 4452 1 1 15 PRO HD3 H 2.434 -3.465 -4.306 1.00 . A A . 15 PRO HD3 1 1
7 4453 1 1 15 PRO HG2 H 3.843 -4.016 -6.526 1.00 . A A . 15 PRO HG2 1 1
7 4454 1 1 15 PRO HG3 H 2.421 -4.966 -6.060 1.00 . A A . 15 PRO HG3 1 1
7 4455 1 1 15 PRO N N 3.545 -5.065 -3.482 1.00 . A A . 15 PRO N 1 1
7 4456 1 1 15 PRO O O 5.859 -7.829 -3.657 1.00 . A A . 15 PRO O 1 1
7 4457 1 1 16 ASN C C 7.332 -6.530 -0.870 1.00 . A A . 16 ASN C 1 1
7 4458 1 1 16 ASN CA C 7.401 -5.986 -2.297 1.00 . A A . 16 ASN CA 1 1
7 4459 1 1 16 ASN CB C 8.214 -4.688 -2.327 1.00 . A A . 16 ASN CB 1 1
7 4460 1 1 16 ASN CG C 9.673 -4.878 -1.946 1.00 . A A . 16 ASN CG 1 1
7 4461 1 1 16 ASN H H 5.658 -4.869 -2.726 1.00 . A A . 16 ASN H 1 1
7 4462 1 1 16 ASN HA H 7.889 -6.715 -2.921 1.00 . A A . 16 ASN HA 1 1
7 4463 1 1 16 ASN HB2 H 8.179 -4.276 -3.322 1.00 . A A . 16 ASN HB2 1 1
7 4464 1 1 16 ASN HB3 H 7.773 -3.983 -1.638 1.00 . A A . 16 ASN HB3 1 1
7 4465 1 1 16 ASN HD21 H 9.713 -6.682 -2.786 1.00 . A A . 16 ASN HD21 1 1
7 4466 1 1 16 ASN HD22 H 11.191 -6.154 -2.061 1.00 . A A . 16 ASN HD22 1 1
7 4467 1 1 16 ASN N N 6.079 -5.747 -2.849 1.00 . A A . 16 ASN N 1 1
7 4468 1 1 16 ASN ND2 N 10.249 -6.019 -2.298 1.00 . A A . 16 ASN ND2 1 1
7 4469 1 1 16 ASN O O 8.221 -7.258 -0.441 1.00 . A A . 16 ASN O 1 1
7 4470 1 1 16 ASN OD1 O 10.287 -3.985 -1.365 1.00 . A A . 16 ASN OD1 1 1
7 4471 1 1 17 CYS C C 4.999 -7.412 1.624 1.00 . A A . 17 CYS C 1 1
7 4472 1 1 17 CYS CA C 6.216 -6.554 1.279 1.00 . A A . 17 CYS CA 1 1
7 4473 1 1 17 CYS CB C 6.200 -5.294 2.142 1.00 . A A . 17 CYS CB 1 1
7 4474 1 1 17 CYS H H 5.532 -5.707 -0.550 1.00 . A A . 17 CYS H 1 1
7 4475 1 1 17 CYS HA H 7.107 -7.115 1.510 1.00 . A A . 17 CYS HA 1 1
7 4476 1 1 17 CYS HB2 H 5.249 -4.796 2.023 1.00 . A A . 17 CYS HB2 1 1
7 4477 1 1 17 CYS HB3 H 6.328 -5.574 3.177 1.00 . A A . 17 CYS HB3 1 1
7 4478 1 1 17 CYS N N 6.276 -6.192 -0.136 1.00 . A A . 17 CYS N 1 1
7 4479 1 1 17 CYS O O 4.984 -8.081 2.656 1.00 . A A . 17 CYS O 1 1
7 4480 1 1 17 CYS SG S 7.494 -4.107 1.728 1.00 . A A . 17 CYS SG 1 1
7 4481 1 1 18 GLY C C 1.909 -7.263 2.075 1.00 . A A . 18 GLY C 1 1
7 4482 1 1 18 GLY CA C 2.736 -8.062 1.085 1.00 . A A . 18 GLY CA 1 1
7 4483 1 1 18 GLY H H 4.077 -6.914 -0.086 1.00 . A A . 18 GLY H 1 1
7 4484 1 1 18 GLY HA2 H 2.167 -8.195 0.177 1.00 . A A . 18 GLY HA2 1 1
7 4485 1 1 18 GLY HA3 H 2.956 -9.030 1.511 1.00 . A A . 18 GLY HA3 1 1
7 4486 1 1 18 GLY N N 3.982 -7.386 0.771 1.00 . A A . 18 GLY N 1 1
7 4487 1 1 18 GLY O O 0.949 -7.767 2.661 1.00 . A A . 18 GLY O 1 1
7 4488 1 1 19 LYS C C 0.332 -4.609 2.680 1.00 . A A . 19 LYS C 1 1
7 4489 1 1 19 LYS CA C 1.666 -5.114 3.215 1.00 . A A . 19 LYS CA 1 1
7 4490 1 1 19 LYS CB C 2.594 -3.924 3.483 1.00 . A A . 19 LYS CB 1 1
7 4491 1 1 19 LYS CD C 3.022 -4.198 5.931 1.00 . A A . 19 LYS CD 1 1
7 4492 1 1 19 LYS CE C 2.861 -3.602 7.319 1.00 . A A . 19 LYS CE 1 1
7 4493 1 1 19 LYS CG C 2.427 -3.304 4.858 1.00 . A A . 19 LYS CG 1 1
7 4494 1 1 19 LYS H H 3.023 -5.660 1.698 1.00 . A A . 19 LYS H 1 1
7 4495 1 1 19 LYS HA H 1.505 -5.660 4.131 1.00 . A A . 19 LYS HA 1 1
7 4496 1 1 19 LYS HB2 H 3.616 -4.255 3.385 1.00 . A A . 19 LYS HB2 1 1
7 4497 1 1 19 LYS HB3 H 2.401 -3.162 2.743 1.00 . A A . 19 LYS HB3 1 1
7 4498 1 1 19 LYS HD2 H 2.527 -5.154 5.901 1.00 . A A . 19 LYS HD2 1 1
7 4499 1 1 19 LYS HD3 H 4.075 -4.332 5.728 1.00 . A A . 19 LYS HD3 1 1
7 4500 1 1 19 LYS HE2 H 3.335 -4.256 8.032 1.00 . A A . 19 LYS HE2 1 1
7 4501 1 1 19 LYS HE3 H 3.344 -2.637 7.340 1.00 . A A . 19 LYS HE3 1 1
7 4502 1 1 19 LYS HG2 H 2.930 -2.348 4.877 1.00 . A A . 19 LYS HG2 1 1
7 4503 1 1 19 LYS HG3 H 1.375 -3.165 5.058 1.00 . A A . 19 LYS HG3 1 1
7 4504 1 1 19 LYS HZ1 H 0.976 -2.740 7.074 1.00 . A A . 19 LYS HZ1 1 1
7 4505 1 1 19 LYS HZ2 H 1.362 -3.097 8.677 1.00 . A A . 19 LYS HZ2 1 1
7 4506 1 1 19 LYS HZ3 H 0.929 -4.341 7.616 1.00 . A A . 19 LYS HZ3 1 1
7 4507 1 1 19 LYS N N 2.293 -6.004 2.247 1.00 . A A . 19 LYS N 1 1
7 4508 1 1 19 LYS NZ N 1.433 -3.434 7.697 1.00 . A A . 19 LYS NZ 1 1
7 4509 1 1 19 LYS O O 0.242 -4.227 1.514 1.00 . A A . 19 LYS O 1 1
7 4510 1 1 20 ILE C C -2.345 -2.777 3.700 1.00 . A A . 20 ILE C 1 1
7 4511 1 1 20 ILE CA C -2.016 -4.143 3.099 1.00 . A A . 20 ILE CA 1 1
7 4512 1 1 20 ILE CB C -3.142 -5.143 3.451 1.00 . A A . 20 ILE CB 1 1
7 4513 1 1 20 ILE CD1 C -4.545 -6.036 5.372 1.00 . A A . 20 ILE CD1 1 1
7 4514 1 1 20 ILE CG1 C -3.276 -5.322 4.964 1.00 . A A . 20 ILE CG1 1 1
7 4515 1 1 20 ILE CG2 C -2.882 -6.485 2.783 1.00 . A A . 20 ILE CG2 1 1
7 4516 1 1 20 ILE H H -0.566 -4.909 4.447 1.00 . A A . 20 ILE H 1 1
7 4517 1 1 20 ILE HA H -1.989 -4.040 2.022 1.00 . A A . 20 ILE HA 1 1
7 4518 1 1 20 ILE HB H -4.069 -4.752 3.059 1.00 . A A . 20 ILE HB 1 1
7 4519 1 1 20 ILE HD11 H -5.398 -5.485 5.003 1.00 . A A . 20 ILE HD11 1 1
7 4520 1 1 20 ILE HD12 H -4.593 -6.100 6.449 1.00 . A A . 20 ILE HD12 1 1
7 4521 1 1 20 ILE HD13 H -4.549 -7.030 4.951 1.00 . A A . 20 ILE HD13 1 1
7 4522 1 1 20 ILE HG12 H -2.440 -5.901 5.328 1.00 . A A . 20 ILE HG12 1 1
7 4523 1 1 20 ILE HG13 H -3.271 -4.352 5.439 1.00 . A A . 20 ILE HG13 1 1
7 4524 1 1 20 ILE HG21 H -3.673 -7.174 3.040 1.00 . A A . 20 ILE HG21 1 1
7 4525 1 1 20 ILE HG22 H -1.937 -6.879 3.123 1.00 . A A . 20 ILE HG22 1 1
7 4526 1 1 20 ILE HG23 H -2.852 -6.354 1.714 1.00 . A A . 20 ILE HG23 1 1
7 4527 1 1 20 ILE N N -0.697 -4.607 3.522 1.00 . A A . 20 ILE N 1 1
7 4528 1 1 20 ILE O O -2.198 -2.557 4.904 1.00 . A A . 20 ILE O 1 1
7 4529 1 1 21 PHE C C -4.584 -0.266 2.898 1.00 . A A . 21 PHE C 1 1
7 4530 1 1 21 PHE CA C -3.130 -0.519 3.250 1.00 . A A . 21 PHE CA 1 1
7 4531 1 1 21 PHE CB C -2.233 0.524 2.586 1.00 . A A . 21 PHE CB 1 1
7 4532 1 1 21 PHE CD1 C 0.100 -0.384 2.544 1.00 . A A . 21 PHE CD1 1 1
7 4533 1 1 21 PHE CD2 C -0.414 1.343 4.100 1.00 . A A . 21 PHE CD2 1 1
7 4534 1 1 21 PHE CE1 C 1.398 -0.413 3.002 1.00 . A A . 21 PHE CE1 1 1
7 4535 1 1 21 PHE CE2 C 0.884 1.319 4.564 1.00 . A A . 21 PHE CE2 1 1
7 4536 1 1 21 PHE CG C -0.820 0.493 3.087 1.00 . A A . 21 PHE CG 1 1
7 4537 1 1 21 PHE CZ C 1.791 0.438 4.014 1.00 . A A . 21 PHE CZ 1 1
7 4538 1 1 21 PHE H H -2.813 -2.091 1.890 1.00 . A A . 21 PHE H 1 1
7 4539 1 1 21 PHE HA H -3.014 -0.453 4.321 1.00 . A A . 21 PHE HA 1 1
7 4540 1 1 21 PHE HB2 H -2.213 0.348 1.522 1.00 . A A . 21 PHE HB2 1 1
7 4541 1 1 21 PHE HB3 H -2.634 1.509 2.777 1.00 . A A . 21 PHE HB3 1 1
7 4542 1 1 21 PHE HD1 H -0.207 -1.054 1.754 1.00 . A A . 21 PHE HD1 1 1
7 4543 1 1 21 PHE HD2 H -1.126 2.030 4.530 1.00 . A A . 21 PHE HD2 1 1
7 4544 1 1 21 PHE HE1 H 2.108 -1.101 2.569 1.00 . A A . 21 PHE HE1 1 1
7 4545 1 1 21 PHE HE2 H 1.188 1.986 5.356 1.00 . A A . 21 PHE HE2 1 1
7 4546 1 1 21 PHE HZ H 2.808 0.417 4.374 1.00 . A A . 21 PHE HZ 1 1
7 4547 1 1 21 PHE N N -2.745 -1.856 2.840 1.00 . A A . 21 PHE N 1 1
7 4548 1 1 21 PHE O O -5.103 -0.826 1.931 1.00 . A A . 21 PHE O 1 1
7 4549 1 1 22 ARG C C -6.732 2.202 2.655 1.00 . A A . 22 ARG C 1 1
7 4550 1 1 22 ARG CA C -6.627 0.904 3.445 1.00 . A A . 22 ARG CA 1 1
7 4551 1 1 22 ARG CB C -7.372 1.050 4.767 1.00 . A A . 22 ARG CB 1 1
7 4552 1 1 22 ARG CD C -9.598 1.262 5.907 1.00 . A A . 22 ARG CD 1 1
7 4553 1 1 22 ARG CG C -8.874 0.945 4.610 1.00 . A A . 22 ARG CG 1 1
7 4554 1 1 22 ARG CZ C -11.903 1.939 6.470 1.00 . A A . 22 ARG CZ 1 1
7 4555 1 1 22 ARG H H -4.775 0.963 4.451 1.00 . A A . 22 ARG H 1 1
7 4556 1 1 22 ARG HA H -7.074 0.105 2.873 1.00 . A A . 22 ARG HA 1 1
7 4557 1 1 22 ARG HB2 H -7.041 0.277 5.444 1.00 . A A . 22 ARG HB2 1 1
7 4558 1 1 22 ARG HB3 H -7.142 2.014 5.195 1.00 . A A . 22 ARG HB3 1 1
7 4559 1 1 22 ARG HD2 H -9.299 0.547 6.657 1.00 . A A . 22 ARG HD2 1 1
7 4560 1 1 22 ARG HD3 H -9.319 2.255 6.226 1.00 . A A . 22 ARG HD3 1 1
7 4561 1 1 22 ARG HE H -11.409 0.584 5.081 1.00 . A A . 22 ARG HE 1 1
7 4562 1 1 22 ARG HG2 H -9.193 1.637 3.848 1.00 . A A . 22 ARG HG2 1 1
7 4563 1 1 22 ARG HG3 H -9.114 -0.063 4.306 1.00 . A A . 22 ARG HG3 1 1
7 4564 1 1 22 ARG HH11 H -10.466 2.872 7.559 1.00 . A A . 22 ARG HH11 1 1
7 4565 1 1 22 ARG HH12 H -12.095 3.337 7.929 1.00 . A A . 22 ARG HH12 1 1
7 4566 1 1 22 ARG HH21 H -13.561 1.196 5.562 1.00 . A A . 22 ARG HH21 1 1
7 4567 1 1 22 ARG HH22 H -13.854 2.378 6.800 1.00 . A A . 22 ARG HH22 1 1
7 4568 1 1 22 ARG N N -5.238 0.567 3.685 1.00 . A A . 22 ARG N 1 1
7 4569 1 1 22 ARG NE N -11.051 1.206 5.754 1.00 . A A . 22 ARG NE 1 1
7 4570 1 1 22 ARG NH1 N -11.452 2.782 7.393 1.00 . A A . 22 ARG NH1 1 1
7 4571 1 1 22 ARG NH2 N -13.210 1.830 6.260 1.00 . A A . 22 ARG NH2 1 1
7 4572 1 1 22 ARG O O -7.745 2.471 2.007 1.00 . A A . 22 ARG O 1 1
7 4573 1 1 23 TRP C C -4.523 4.325 1.022 1.00 . A A . 23 TRP C 1 1
7 4574 1 1 23 TRP CA C -5.658 4.295 2.037 1.00 . A A . 23 TRP CA 1 1
7 4575 1 1 23 TRP CB C -5.481 5.432 3.046 1.00 . A A . 23 TRP CB 1 1
7 4576 1 1 23 TRP CD1 C -5.975 5.099 5.535 1.00 . A A . 23 TRP CD1 1 1
7 4577 1 1 23 TRP CD2 C -7.801 5.377 4.270 1.00 . A A . 23 TRP CD2 1 1
7 4578 1 1 23 TRP CE2 C -8.205 5.205 5.608 1.00 . A A . 23 TRP CE2 1 1
7 4579 1 1 23 TRP CE3 C -8.778 5.569 3.293 1.00 . A A . 23 TRP CE3 1 1
7 4580 1 1 23 TRP CG C -6.370 5.312 4.247 1.00 . A A . 23 TRP CG 1 1
7 4581 1 1 23 TRP CH2 C -10.478 5.408 5.009 1.00 . A A . 23 TRP CH2 1 1
7 4582 1 1 23 TRP CZ2 C -9.544 5.219 5.988 1.00 . A A . 23 TRP CZ2 1 1
7 4583 1 1 23 TRP CZ3 C -10.107 5.580 3.674 1.00 . A A . 23 TRP CZ3 1 1
7 4584 1 1 23 TRP H H -4.903 2.731 3.244 1.00 . A A . 23 TRP H 1 1
7 4585 1 1 23 TRP HA H -6.597 4.420 1.520 1.00 . A A . 23 TRP HA 1 1
7 4586 1 1 23 TRP HB2 H -4.457 5.444 3.390 1.00 . A A . 23 TRP HB2 1 1
7 4587 1 1 23 TRP HB3 H -5.703 6.371 2.560 1.00 . A A . 23 TRP HB3 1 1
7 4588 1 1 23 TRP HD1 H -4.944 4.999 5.845 1.00 . A A . 23 TRP HD1 1 1
7 4589 1 1 23 TRP HE1 H -7.046 4.896 7.334 1.00 . A A . 23 TRP HE1 1 1
7 4590 1 1 23 TRP HE3 H -8.511 5.705 2.256 1.00 . A A . 23 TRP HE3 1 1
7 4591 1 1 23 TRP HH2 H -11.528 5.423 5.261 1.00 . A A . 23 TRP HH2 1 1
7 4592 1 1 23 TRP HZ2 H -9.849 5.088 7.012 1.00 . A A . 23 TRP HZ2 1 1
7 4593 1 1 23 TRP HZ3 H -10.877 5.726 2.935 1.00 . A A . 23 TRP HZ3 1 1
7 4594 1 1 23 TRP N N -5.682 3.009 2.721 1.00 . A A . 23 TRP N 1 1
7 4595 1 1 23 TRP NE1 N -7.072 5.039 6.361 1.00 . A A . 23 TRP NE1 1 1
7 4596 1 1 23 TRP O O -3.451 3.765 1.253 1.00 . A A . 23 TRP O 1 1
7 4597 1 1 24 ARG C C -2.628 5.922 -0.873 1.00 . A A . 24 ARG C 1 1
7 4598 1 1 24 ARG CA C -3.819 5.025 -1.203 1.00 . A A . 24 ARG CA 1 1
7 4599 1 1 24 ARG CB C -4.502 5.537 -2.471 1.00 . A A . 24 ARG CB 1 1
7 4600 1 1 24 ARG CD C -4.175 6.298 -4.842 1.00 . A A . 24 ARG CD 1 1
7 4601 1 1 24 ARG CG C -3.643 5.424 -3.719 1.00 . A A . 24 ARG CG 1 1
7 4602 1 1 24 ARG CZ C -6.377 6.886 -5.781 1.00 . A A . 24 ARG CZ 1 1
7 4603 1 1 24 ARG H H -5.631 5.447 -0.199 1.00 . A A . 24 ARG H 1 1
7 4604 1 1 24 ARG HA H -3.464 4.022 -1.377 1.00 . A A . 24 ARG HA 1 1
7 4605 1 1 24 ARG HB2 H -5.405 4.969 -2.631 1.00 . A A . 24 ARG HB2 1 1
7 4606 1 1 24 ARG HB3 H -4.761 6.577 -2.331 1.00 . A A . 24 ARG HB3 1 1
7 4607 1 1 24 ARG HD2 H -4.073 7.332 -4.551 1.00 . A A . 24 ARG HD2 1 1
7 4608 1 1 24 ARG HD3 H -3.586 6.117 -5.729 1.00 . A A . 24 ARG HD3 1 1
7 4609 1 1 24 ARG HE H -5.948 5.163 -4.854 1.00 . A A . 24 ARG HE 1 1
7 4610 1 1 24 ARG HG2 H -2.637 5.734 -3.481 1.00 . A A . 24 ARG HG2 1 1
7 4611 1 1 24 ARG HG3 H -3.636 4.395 -4.048 1.00 . A A . 24 ARG HG3 1 1
7 4612 1 1 24 ARG HH11 H -4.943 8.296 -6.048 1.00 . A A . 24 ARG HH11 1 1
7 4613 1 1 24 ARG HH12 H -6.509 8.704 -6.675 1.00 . A A . 24 ARG HH12 1 1
7 4614 1 1 24 ARG HH21 H -8.001 5.676 -5.699 1.00 . A A . 24 ARG HH21 1 1
7 4615 1 1 24 ARG HH22 H -8.251 7.203 -6.482 1.00 . A A . 24 ARG HH22 1 1
7 4616 1 1 24 ARG N N -4.774 4.976 -0.104 1.00 . A A . 24 ARG N 1 1
7 4617 1 1 24 ARG NE N -5.578 6.030 -5.144 1.00 . A A . 24 ARG NE 1 1
7 4618 1 1 24 ARG NH1 N -5.906 8.055 -6.202 1.00 . A A . 24 ARG NH1 1 1
7 4619 1 1 24 ARG NH2 N -7.644 6.564 -6.006 1.00 . A A . 24 ARG NH2 1 1
7 4620 1 1 24 ARG O O -1.508 5.645 -1.292 1.00 . A A . 24 ARG O 1 1
7 4621 1 1 25 VAL C C -0.658 7.399 0.919 1.00 . A A . 25 VAL C 1 1
7 4622 1 1 25 VAL CA C -1.833 7.992 0.141 1.00 . A A . 25 VAL CA 1 1
7 4623 1 1 25 VAL CB C -2.391 9.226 0.890 1.00 . A A . 25 VAL CB 1 1
7 4624 1 1 25 VAL CG1 C -3.270 10.047 -0.036 1.00 . A A . 25 VAL CG1 1 1
7 4625 1 1 25 VAL CG2 C -3.169 8.817 2.135 1.00 . A A . 25 VAL CG2 1 1
7 4626 1 1 25 VAL H H -3.771 7.125 0.249 1.00 . A A . 25 VAL H 1 1
7 4627 1 1 25 VAL HA H -1.463 8.331 -0.816 1.00 . A A . 25 VAL HA 1 1
7 4628 1 1 25 VAL HB H -1.558 9.842 1.197 1.00 . A A . 25 VAL HB 1 1
7 4629 1 1 25 VAL HG11 H -3.650 10.907 0.497 1.00 . A A . 25 VAL HG11 1 1
7 4630 1 1 25 VAL HG12 H -4.096 9.442 -0.378 1.00 . A A . 25 VAL HG12 1 1
7 4631 1 1 25 VAL HG13 H -2.690 10.378 -0.884 1.00 . A A . 25 VAL HG13 1 1
7 4632 1 1 25 VAL HG21 H -3.983 8.166 1.853 1.00 . A A . 25 VAL HG21 1 1
7 4633 1 1 25 VAL HG22 H -3.565 9.698 2.619 1.00 . A A . 25 VAL HG22 1 1
7 4634 1 1 25 VAL HG23 H -2.512 8.298 2.816 1.00 . A A . 25 VAL HG23 1 1
7 4635 1 1 25 VAL N N -2.872 6.997 -0.127 1.00 . A A . 25 VAL N 1 1
7 4636 1 1 25 VAL O O 0.497 7.559 0.525 1.00 . A A . 25 VAL O 1 1
7 4637 1 1 26 ASN C C 0.652 4.848 2.050 1.00 . A A . 26 ASN C 1 1
7 4638 1 1 26 ASN CA C 0.089 6.054 2.792 1.00 . A A . 26 ASN CA 1 1
7 4639 1 1 26 ASN CB C -0.433 5.641 4.172 1.00 . A A . 26 ASN CB 1 1
7 4640 1 1 26 ASN CG C -1.859 5.143 4.139 1.00 . A A . 26 ASN CG 1 1
7 4641 1 1 26 ASN H H -1.888 6.612 2.280 1.00 . A A . 26 ASN H 1 1
7 4642 1 1 26 ASN HA H 0.885 6.774 2.923 1.00 . A A . 26 ASN HA 1 1
7 4643 1 1 26 ASN HB2 H 0.189 4.852 4.560 1.00 . A A . 26 ASN HB2 1 1
7 4644 1 1 26 ASN HB3 H -0.387 6.490 4.838 1.00 . A A . 26 ASN HB3 1 1
7 4645 1 1 26 ASN HD21 H -1.268 3.411 3.384 1.00 . A A . 26 ASN HD21 1 1
7 4646 1 1 26 ASN HD22 H -2.963 3.570 3.668 1.00 . A A . 26 ASN HD22 1 1
7 4647 1 1 26 ASN N N -0.952 6.698 2.003 1.00 . A A . 26 ASN N 1 1
7 4648 1 1 26 ASN ND2 N -2.048 3.922 3.682 1.00 . A A . 26 ASN ND2 1 1
7 4649 1 1 26 ASN O O 1.818 4.500 2.214 1.00 . A A . 26 ASN O 1 1
7 4650 1 1 26 ASN OD1 O -2.786 5.874 4.481 1.00 . A A . 26 ASN OD1 1 1
7 4651 1 1 27 PHE C C 1.358 3.590 -0.572 1.00 . A A . 27 PHE C 1 1
7 4652 1 1 27 PHE CA C 0.259 3.120 0.376 1.00 . A A . 27 PHE CA 1 1
7 4653 1 1 27 PHE CB C -0.917 2.573 -0.431 1.00 . A A . 27 PHE CB 1 1
7 4654 1 1 27 PHE CD1 C -0.099 0.230 -0.794 1.00 . A A . 27 PHE CD1 1 1
7 4655 1 1 27 PHE CD2 C -0.627 1.565 -2.694 1.00 . A A . 27 PHE CD2 1 1
7 4656 1 1 27 PHE CE1 C 0.241 -0.818 -1.624 1.00 . A A . 27 PHE CE1 1 1
7 4657 1 1 27 PHE CE2 C -0.289 0.524 -3.527 1.00 . A A . 27 PHE CE2 1 1
7 4658 1 1 27 PHE CG C -0.535 1.433 -1.322 1.00 . A A . 27 PHE CG 1 1
7 4659 1 1 27 PHE CZ C 0.196 -0.685 -2.950 1.00 . A A . 27 PHE CZ 1 1
7 4660 1 1 27 PHE H H -1.129 4.477 1.227 1.00 . A A . 27 PHE H 1 1
7 4661 1 1 27 PHE HA H 0.650 2.330 1.000 1.00 . A A . 27 PHE HA 1 1
7 4662 1 1 27 PHE HB2 H -1.683 2.226 0.247 1.00 . A A . 27 PHE HB2 1 1
7 4663 1 1 27 PHE HB3 H -1.320 3.361 -1.051 1.00 . A A . 27 PHE HB3 1 1
7 4664 1 1 27 PHE HD1 H -0.024 0.114 0.276 1.00 . A A . 27 PHE HD1 1 1
7 4665 1 1 27 PHE HD2 H -0.969 2.499 -3.113 1.00 . A A . 27 PHE HD2 1 1
7 4666 1 1 27 PHE HE1 H 0.581 -1.754 -1.204 1.00 . A A . 27 PHE HE1 1 1
7 4667 1 1 27 PHE HE2 H -0.363 0.642 -4.598 1.00 . A A . 27 PHE HE2 1 1
7 4668 1 1 27 PHE HZ H 0.485 -1.507 -3.576 1.00 . A A . 27 PHE HZ 1 1
7 4669 1 1 27 PHE N N -0.185 4.215 1.235 1.00 . A A . 27 PHE N 1 1
7 4670 1 1 27 PHE O O 2.422 2.980 -0.651 1.00 . A A . 27 PHE O 1 1
7 4671 1 1 28 ILE C C 3.328 5.707 -1.447 1.00 . A A . 28 ILE C 1 1
7 4672 1 1 28 ILE CA C 2.088 5.238 -2.200 1.00 . A A . 28 ILE CA 1 1
7 4673 1 1 28 ILE CB C 1.499 6.407 -3.026 1.00 . A A . 28 ILE CB 1 1
7 4674 1 1 28 ILE CD1 C 0.611 4.816 -4.821 1.00 . A A . 28 ILE CD1 1 1
7 4675 1 1 28 ILE CG1 C 0.293 5.931 -3.845 1.00 . A A . 28 ILE CG1 1 1
7 4676 1 1 28 ILE CG2 C 2.554 7.014 -3.941 1.00 . A A . 28 ILE CG2 1 1
7 4677 1 1 28 ILE H H 0.244 5.145 -1.159 1.00 . A A . 28 ILE H 1 1
7 4678 1 1 28 ILE HA H 2.373 4.449 -2.882 1.00 . A A . 28 ILE HA 1 1
7 4679 1 1 28 ILE HB H 1.174 7.173 -2.338 1.00 . A A . 28 ILE HB 1 1
7 4680 1 1 28 ILE HD11 H 0.933 3.943 -4.278 1.00 . A A . 28 ILE HD11 1 1
7 4681 1 1 28 ILE HD12 H 1.397 5.135 -5.489 1.00 . A A . 28 ILE HD12 1 1
7 4682 1 1 28 ILE HD13 H -0.273 4.578 -5.395 1.00 . A A . 28 ILE HD13 1 1
7 4683 1 1 28 ILE HG12 H -0.469 5.572 -3.172 1.00 . A A . 28 ILE HG12 1 1
7 4684 1 1 28 ILE HG13 H -0.098 6.766 -4.410 1.00 . A A . 28 ILE HG13 1 1
7 4685 1 1 28 ILE HG21 H 3.371 7.392 -3.345 1.00 . A A . 28 ILE HG21 1 1
7 4686 1 1 28 ILE HG22 H 2.117 7.822 -4.506 1.00 . A A . 28 ILE HG22 1 1
7 4687 1 1 28 ILE HG23 H 2.922 6.258 -4.618 1.00 . A A . 28 ILE HG23 1 1
7 4688 1 1 28 ILE N N 1.110 4.691 -1.269 1.00 . A A . 28 ILE N 1 1
7 4689 1 1 28 ILE O O 4.447 5.575 -1.933 1.00 . A A . 28 ILE O 1 1
7 4690 1 1 29 ARG C C 5.119 5.487 0.948 1.00 . A A . 29 ARG C 1 1
7 4691 1 1 29 ARG CA C 4.206 6.669 0.608 1.00 . A A . 29 ARG CA 1 1
7 4692 1 1 29 ARG CB C 3.626 7.291 1.879 1.00 . A A . 29 ARG CB 1 1
7 4693 1 1 29 ARG CD C 3.939 8.795 3.853 1.00 . A A . 29 ARG CD 1 1
7 4694 1 1 29 ARG CG C 4.626 8.087 2.697 1.00 . A A . 29 ARG CG 1 1
7 4695 1 1 29 ARG CZ C 1.708 9.866 3.953 1.00 . A A . 29 ARG CZ 1 1
7 4696 1 1 29 ARG H H 2.191 6.335 0.066 1.00 . A A . 29 ARG H 1 1
7 4697 1 1 29 ARG HA H 4.776 7.414 0.075 1.00 . A A . 29 ARG HA 1 1
7 4698 1 1 29 ARG HB2 H 2.816 7.949 1.605 1.00 . A A . 29 ARG HB2 1 1
7 4699 1 1 29 ARG HB3 H 3.236 6.499 2.503 1.00 . A A . 29 ARG HB3 1 1
7 4700 1 1 29 ARG HD2 H 3.480 8.055 4.489 1.00 . A A . 29 ARG HD2 1 1
7 4701 1 1 29 ARG HD3 H 4.680 9.343 4.415 1.00 . A A . 29 ARG HD3 1 1
7 4702 1 1 29 ARG HE H 3.133 10.288 2.607 1.00 . A A . 29 ARG HE 1 1
7 4703 1 1 29 ARG HG2 H 5.375 7.415 3.091 1.00 . A A . 29 ARG HG2 1 1
7 4704 1 1 29 ARG HG3 H 5.093 8.823 2.061 1.00 . A A . 29 ARG HG3 1 1
7 4705 1 1 29 ARG HH11 H 2.004 8.428 5.355 1.00 . A A . 29 ARG HH11 1 1
7 4706 1 1 29 ARG HH12 H 0.465 9.226 5.422 1.00 . A A . 29 ARG HH12 1 1
7 4707 1 1 29 ARG HH21 H 1.094 11.326 2.684 1.00 . A A . 29 ARG HH21 1 1
7 4708 1 1 29 ARG HH22 H -0.058 10.862 3.895 1.00 . A A . 29 ARG HH22 1 1
7 4709 1 1 29 ARG N N 3.115 6.231 -0.250 1.00 . A A . 29 ARG N 1 1
7 4710 1 1 29 ARG NE N 2.909 9.727 3.387 1.00 . A A . 29 ARG NE 1 1
7 4711 1 1 29 ARG NH1 N 1.364 9.111 4.991 1.00 . A A . 29 ARG NH1 1 1
7 4712 1 1 29 ARG NH2 N 0.847 10.756 3.472 1.00 . A A . 29 ARG NH2 1 1
7 4713 1 1 29 ARG O O 6.346 5.599 0.907 1.00 . A A . 29 ARG O 1 1
7 4714 1 1 30 HIS C C 5.894 2.565 0.291 1.00 . A A . 30 HIS C 1 1
7 4715 1 1 30 HIS CA C 5.227 3.121 1.550 1.00 . A A . 30 HIS CA 1 1
7 4716 1 1 30 HIS CB C 4.262 2.096 2.164 1.00 . A A . 30 HIS CB 1 1
7 4717 1 1 30 HIS CD2 C 4.395 -0.437 1.669 1.00 . A A . 30 HIS CD2 1 1
7 4718 1 1 30 HIS CE1 C 6.042 -0.987 2.950 1.00 . A A . 30 HIS CE1 1 1
7 4719 1 1 30 HIS CG C 4.803 0.700 2.284 1.00 . A A . 30 HIS CG 1 1
7 4720 1 1 30 HIS H H 3.519 4.343 1.291 1.00 . A A . 30 HIS H 1 1
7 4721 1 1 30 HIS HA H 5.994 3.356 2.273 1.00 . A A . 30 HIS HA 1 1
7 4722 1 1 30 HIS HB2 H 3.991 2.424 3.156 1.00 . A A . 30 HIS HB2 1 1
7 4723 1 1 30 HIS HB3 H 3.371 2.052 1.555 1.00 . A A . 30 HIS HB3 1 1
7 4724 1 1 30 HIS HD1 H 6.365 0.935 3.690 1.00 . A A . 30 HIS HD1 1 1
7 4725 1 1 30 HIS HD2 H 3.584 -0.514 0.960 1.00 . A A . 30 HIS HD2 1 1
7 4726 1 1 30 HIS HE1 H 6.784 -1.561 3.483 1.00 . A A . 30 HIS HE1 1 1
7 4727 1 1 30 HIS N N 4.501 4.353 1.254 1.00 . A A . 30 HIS N 1 1
7 4728 1 1 30 HIS ND1 N 5.849 0.333 3.099 1.00 . A A . 30 HIS ND1 1 1
7 4729 1 1 30 HIS NE2 N 5.184 -1.502 2.089 1.00 . A A . 30 HIS NE2 1 1
7 4730 1 1 30 HIS O O 6.970 1.970 0.353 1.00 . A A . 30 HIS O 1 1
7 4731 1 1 31 LEU C C 7.006 3.220 -2.507 1.00 . A A . 31 LEU C 1 1
7 4732 1 1 31 LEU CA C 5.832 2.329 -2.122 1.00 . A A . 31 LEU CA 1 1
7 4733 1 1 31 LEU CB C 4.772 2.320 -3.229 1.00 . A A . 31 LEU CB 1 1
7 4734 1 1 31 LEU CD1 C 5.006 -0.050 -4.025 1.00 . A A . 31 LEU CD1 1 1
7 4735 1 1 31 LEU CD2 C 3.464 0.463 -2.136 1.00 . A A . 31 LEU CD2 1 1
7 4736 1 1 31 LEU CG C 4.053 0.979 -3.440 1.00 . A A . 31 LEU CG 1 1
7 4737 1 1 31 LEU H H 4.367 3.181 -0.843 1.00 . A A . 31 LEU H 1 1
7 4738 1 1 31 LEU HA H 6.201 1.323 -1.988 1.00 . A A . 31 LEU HA 1 1
7 4739 1 1 31 LEU HB2 H 4.030 3.068 -2.991 1.00 . A A . 31 LEU HB2 1 1
7 4740 1 1 31 LEU HB3 H 5.250 2.595 -4.157 1.00 . A A . 31 LEU HB3 1 1
7 4741 1 1 31 LEU HD11 H 5.838 -0.196 -3.352 1.00 . A A . 31 LEU HD11 1 1
7 4742 1 1 31 LEU HD12 H 5.372 0.299 -4.979 1.00 . A A . 31 LEU HD12 1 1
7 4743 1 1 31 LEU HD13 H 4.484 -0.987 -4.159 1.00 . A A . 31 LEU HD13 1 1
7 4744 1 1 31 LEU HD21 H 2.754 1.180 -1.753 1.00 . A A . 31 LEU HD21 1 1
7 4745 1 1 31 LEU HD22 H 4.255 0.320 -1.414 1.00 . A A . 31 LEU HD22 1 1
7 4746 1 1 31 LEU HD23 H 2.964 -0.478 -2.312 1.00 . A A . 31 LEU HD23 1 1
7 4747 1 1 31 LEU HG H 3.243 1.119 -4.142 1.00 . A A . 31 LEU HG 1 1
7 4748 1 1 31 LEU N N 5.255 2.754 -0.852 1.00 . A A . 31 LEU N 1 1
7 4749 1 1 31 LEU O O 7.964 2.764 -3.128 1.00 . A A . 31 LEU O 1 1
7 4750 1 1 32 ARG C C 9.235 5.146 -1.512 1.00 . A A . 32 ARG C 1 1
7 4751 1 1 32 ARG CA C 8.013 5.434 -2.371 1.00 . A A . 32 ARG CA 1 1
7 4752 1 1 32 ARG CB C 7.546 6.866 -2.121 1.00 . A A . 32 ARG CB 1 1
7 4753 1 1 32 ARG CD C 6.278 8.865 -2.931 1.00 . A A . 32 ARG CD 1 1
7 4754 1 1 32 ARG CG C 6.628 7.412 -3.199 1.00 . A A . 32 ARG CG 1 1
7 4755 1 1 32 ARG CZ C 7.451 11.018 -2.646 1.00 . A A . 32 ARG CZ 1 1
7 4756 1 1 32 ARG H H 6.141 4.790 -1.620 1.00 . A A . 32 ARG H 1 1
7 4757 1 1 32 ARG HA H 8.288 5.334 -3.410 1.00 . A A . 32 ARG HA 1 1
7 4758 1 1 32 ARG HB2 H 7.017 6.898 -1.180 1.00 . A A . 32 ARG HB2 1 1
7 4759 1 1 32 ARG HB3 H 8.411 7.506 -2.058 1.00 . A A . 32 ARG HB3 1 1
7 4760 1 1 32 ARG HD2 H 5.673 9.233 -3.746 1.00 . A A . 32 ARG HD2 1 1
7 4761 1 1 32 ARG HD3 H 5.718 8.926 -2.011 1.00 . A A . 32 ARG HD3 1 1
7 4762 1 1 32 ARG HE H 8.347 9.243 -2.857 1.00 . A A . 32 ARG HE 1 1
7 4763 1 1 32 ARG HG2 H 7.125 7.339 -4.155 1.00 . A A . 32 ARG HG2 1 1
7 4764 1 1 32 ARG HG3 H 5.719 6.828 -3.216 1.00 . A A . 32 ARG HG3 1 1
7 4765 1 1 32 ARG HH11 H 5.429 11.165 -2.688 1.00 . A A . 32 ARG HH11 1 1
7 4766 1 1 32 ARG HH12 H 6.278 12.662 -2.472 1.00 . A A . 32 ARG HH12 1 1
7 4767 1 1 32 ARG HH21 H 9.468 11.204 -2.560 1.00 . A A . 32 ARG HH21 1 1
7 4768 1 1 32 ARG HH22 H 8.578 12.686 -2.398 1.00 . A A . 32 ARG HH22 1 1
7 4769 1 1 32 ARG N N 6.941 4.484 -2.104 1.00 . A A . 32 ARG N 1 1
7 4770 1 1 32 ARG NE N 7.474 9.698 -2.815 1.00 . A A . 32 ARG NE 1 1
7 4771 1 1 32 ARG NH1 N 6.292 11.665 -2.597 1.00 . A A . 32 ARG NH1 1 1
7 4772 1 1 32 ARG NH2 N 8.589 11.690 -2.526 1.00 . A A . 32 ARG NH2 1 1
7 4773 1 1 32 ARG O O 10.311 5.698 -1.751 1.00 . A A . 32 ARG O 1 1
7 4774 1 1 33 SER C C 11.250 3.193 -0.483 1.00 . A A . 33 SER C 1 1
7 4775 1 1 33 SER CA C 10.184 3.907 0.342 1.00 . A A . 33 SER CA 1 1
7 4776 1 1 33 SER CB C 9.700 3.003 1.474 1.00 . A A . 33 SER CB 1 1
7 4777 1 1 33 SER H H 8.180 3.924 -0.332 1.00 . A A . 33 SER H 1 1
7 4778 1 1 33 SER HA H 10.609 4.804 0.764 1.00 . A A . 33 SER HA 1 1
7 4779 1 1 33 SER HB2 H 9.332 2.076 1.058 1.00 . A A . 33 SER HB2 1 1
7 4780 1 1 33 SER HB3 H 10.522 2.795 2.142 1.00 . A A . 33 SER HB3 1 1
7 4781 1 1 33 SER HG H 8.544 4.530 1.912 1.00 . A A . 33 SER HG 1 1
7 4782 1 1 33 SER N N 9.071 4.295 -0.508 1.00 . A A . 33 SER N 1 1
7 4783 1 1 33 SER O O 12.444 3.323 -0.221 1.00 . A A . 33 SER O 1 1
7 4784 1 1 33 SER OG O 8.655 3.619 2.211 1.00 . A A . 33 SER OG 1 1
7 4785 1 1 34 ARG C C 11.844 2.468 -3.714 1.00 . A A . 34 ARG C 1 1
7 4786 1 1 34 ARG CA C 11.732 1.758 -2.372 1.00 . A A . 34 ARG CA 1 1
7 4787 1 1 34 ARG CB C 11.314 0.296 -2.572 1.00 . A A . 34 ARG CB 1 1
7 4788 1 1 34 ARG CD C 9.593 -1.309 -3.445 1.00 . A A . 34 ARG CD 1 1
7 4789 1 1 34 ARG CG C 9.850 0.102 -2.941 1.00 . A A . 34 ARG CG 1 1
7 4790 1 1 34 ARG CZ C 11.081 -2.536 -5.002 1.00 . A A . 34 ARG CZ 1 1
7 4791 1 1 34 ARG H H 9.847 2.398 -1.663 1.00 . A A . 34 ARG H 1 1
7 4792 1 1 34 ARG HA H 12.702 1.777 -1.897 1.00 . A A . 34 ARG HA 1 1
7 4793 1 1 34 ARG HB2 H 11.917 -0.129 -3.361 1.00 . A A . 34 ARG HB2 1 1
7 4794 1 1 34 ARG HB3 H 11.506 -0.245 -1.659 1.00 . A A . 34 ARG HB3 1 1
7 4795 1 1 34 ARG HD2 H 9.992 -2.011 -2.730 1.00 . A A . 34 ARG HD2 1 1
7 4796 1 1 34 ARG HD3 H 8.527 -1.455 -3.536 1.00 . A A . 34 ARG HD3 1 1
7 4797 1 1 34 ARG HE H 9.967 -0.946 -5.484 1.00 . A A . 34 ARG HE 1 1
7 4798 1 1 34 ARG HG2 H 9.242 0.278 -2.067 1.00 . A A . 34 ARG HG2 1 1
7 4799 1 1 34 ARG HG3 H 9.585 0.807 -3.715 1.00 . A A . 34 ARG HG3 1 1
7 4800 1 1 34 ARG HH11 H 11.136 -3.226 -3.092 1.00 . A A . 34 ARG HH11 1 1
7 4801 1 1 34 ARG HH12 H 12.132 -4.084 -4.222 1.00 . A A . 34 ARG HH12 1 1
7 4802 1 1 34 ARG HH21 H 11.271 -2.081 -6.974 1.00 . A A . 34 ARG HH21 1 1
7 4803 1 1 34 ARG HH22 H 12.200 -3.448 -6.429 1.00 . A A . 34 ARG HH22 1 1
7 4804 1 1 34 ARG N N 10.811 2.456 -1.493 1.00 . A A . 34 ARG N 1 1
7 4805 1 1 34 ARG NE N 10.220 -1.548 -4.749 1.00 . A A . 34 ARG NE 1 1
7 4806 1 1 34 ARG NH1 N 11.480 -3.347 -4.028 1.00 . A A . 34 ARG NH1 1 1
7 4807 1 1 34 ARG NH2 N 11.557 -2.701 -6.231 1.00 . A A . 34 ARG NH2 1 1
7 4808 1 1 34 ARG O O 11.139 2.146 -4.673 1.00 . A A . 34 ARG O 1 1
7 4809 1 1 35 ARG C C 13.990 3.293 -5.880 1.00 . A A . 35 ARG C 1 1
7 4810 1 1 35 ARG CA C 13.019 4.127 -5.039 1.00 . A A . 35 ARG CA 1 1
7 4811 1 1 35 ARG CB C 13.568 5.538 -4.757 1.00 . A A . 35 ARG CB 1 1
7 4812 1 1 35 ARG CD C 12.497 6.504 -6.840 1.00 . A A . 35 ARG CD 1 1
7 4813 1 1 35 ARG CG C 13.764 6.405 -5.999 1.00 . A A . 35 ARG CG 1 1
7 4814 1 1 35 ARG CZ C 10.117 7.084 -6.518 1.00 . A A . 35 ARG CZ 1 1
7 4815 1 1 35 ARG H H 13.260 3.672 -2.985 1.00 . A A . 35 ARG H 1 1
7 4816 1 1 35 ARG HA H 12.083 4.211 -5.574 1.00 . A A . 35 ARG HA 1 1
7 4817 1 1 35 ARG HB2 H 12.881 6.049 -4.097 1.00 . A A . 35 ARG HB2 1 1
7 4818 1 1 35 ARG HB3 H 14.521 5.443 -4.259 1.00 . A A . 35 ARG HB3 1 1
7 4819 1 1 35 ARG HD2 H 12.715 7.085 -7.725 1.00 . A A . 35 ARG HD2 1 1
7 4820 1 1 35 ARG HD3 H 12.199 5.509 -7.135 1.00 . A A . 35 ARG HD3 1 1
7 4821 1 1 35 ARG HE H 11.616 7.642 -5.305 1.00 . A A . 35 ARG HE 1 1
7 4822 1 1 35 ARG HG2 H 14.052 7.398 -5.689 1.00 . A A . 35 ARG HG2 1 1
7 4823 1 1 35 ARG HG3 H 14.551 5.974 -6.601 1.00 . A A . 35 ARG HG3 1 1
7 4824 1 1 35 ARG HH11 H 10.493 5.956 -8.163 1.00 . A A . 35 ARG HH11 1 1
7 4825 1 1 35 ARG HH12 H 8.828 6.371 -7.912 1.00 . A A . 35 ARG HH12 1 1
7 4826 1 1 35 ARG HH21 H 9.410 8.216 -4.991 1.00 . A A . 35 ARG HH21 1 1
7 4827 1 1 35 ARG HH22 H 8.213 7.660 -6.122 1.00 . A A . 35 ARG HH22 1 1
7 4828 1 1 35 ARG N N 12.751 3.430 -3.789 1.00 . A A . 35 ARG N 1 1
7 4829 1 1 35 ARG NE N 11.391 7.138 -6.122 1.00 . A A . 35 ARG NE 1 1
7 4830 1 1 35 ARG NH1 N 9.786 6.418 -7.619 1.00 . A A . 35 ARG NH1 1 1
7 4831 1 1 35 ARG NH2 N 9.172 7.702 -5.821 1.00 . A A . 35 ARG NH2 1 1
7 4832 1 1 35 ARG O O 14.889 3.807 -6.543 1.00 . A A . 35 ARG O 1 1
7 4833 1 1 36 GLU C C 14.138 1.055 -8.057 1.00 . A A . 36 GLU C 1 1
7 4834 1 1 36 GLU CA C 14.582 1.036 -6.602 1.00 . A A . 36 GLU CA 1 1
7 4835 1 1 36 GLU CB C 14.407 -0.371 -6.032 1.00 . A A . 36 GLU CB 1 1
7 4836 1 1 36 GLU CD C 16.170 -0.250 -4.224 1.00 . A A . 36 GLU CD 1 1
7 4837 1 1 36 GLU CG C 14.709 -0.480 -4.545 1.00 . A A . 36 GLU CG 1 1
7 4838 1 1 36 GLU H H 13.062 1.639 -5.271 1.00 . A A . 36 GLU H 1 1
7 4839 1 1 36 GLU HA H 15.618 1.329 -6.537 1.00 . A A . 36 GLU HA 1 1
7 4840 1 1 36 GLU HB2 H 13.386 -0.684 -6.191 1.00 . A A . 36 GLU HB2 1 1
7 4841 1 1 36 GLU HB3 H 15.066 -1.044 -6.559 1.00 . A A . 36 GLU HB3 1 1
7 4842 1 1 36 GLU HG2 H 14.122 0.257 -4.017 1.00 . A A . 36 GLU HG2 1 1
7 4843 1 1 36 GLU HG3 H 14.433 -1.468 -4.207 1.00 . A A . 36 GLU HG3 1 1
7 4844 1 1 36 GLU N N 13.784 1.982 -5.839 1.00 . A A . 36 GLU N 1 1
7 4845 1 1 36 GLU O O 14.851 0.602 -8.951 1.00 . A A . 36 GLU O 1 1
7 4846 1 1 36 GLU OE1 O 16.517 0.860 -3.769 1.00 . A A . 36 GLU OE1 1 1
7 4847 1 1 36 GLU OE2 O 16.975 -1.188 -4.414 1.00 . A A . 36 GLU OE2 1 1
7 4848 1 1 37 GLN C C 13.186 2.583 -10.490 1.00 . A A . 37 GLN C 1 1
7 4849 1 1 37 GLN CA C 12.362 1.662 -9.602 1.00 . A A . 37 GLN CA 1 1
7 4850 1 1 37 GLN CB C 10.923 2.184 -9.530 1.00 . A A . 37 GLN CB 1 1
7 4851 1 1 37 GLN CD C 10.014 0.050 -8.505 1.00 . A A . 37 GLN CD 1 1
7 4852 1 1 37 GLN CG C 10.083 1.562 -8.423 1.00 . A A . 37 GLN CG 1 1
7 4853 1 1 37 GLN H H 12.450 1.961 -7.517 1.00 . A A . 37 GLN H 1 1
7 4854 1 1 37 GLN HA H 12.361 0.669 -10.023 1.00 . A A . 37 GLN HA 1 1
7 4855 1 1 37 GLN HB2 H 10.952 3.249 -9.375 1.00 . A A . 37 GLN HB2 1 1
7 4856 1 1 37 GLN HB3 H 10.436 1.983 -10.474 1.00 . A A . 37 GLN HB3 1 1
7 4857 1 1 37 GLN HE21 H 8.419 0.156 -9.682 1.00 . A A . 37 GLN HE21 1 1
7 4858 1 1 37 GLN HE22 H 8.973 -1.438 -9.303 1.00 . A A . 37 GLN HE22 1 1
7 4859 1 1 37 GLN HG2 H 10.509 1.835 -7.469 1.00 . A A . 37 GLN HG2 1 1
7 4860 1 1 37 GLN HG3 H 9.078 1.956 -8.490 1.00 . A A . 37 GLN HG3 1 1
7 4861 1 1 37 GLN N N 12.946 1.593 -8.275 1.00 . A A . 37 GLN N 1 1
7 4862 1 1 37 GLN NE2 N 9.038 -0.461 -9.237 1.00 . A A . 37 GLN NE2 1 1
7 4863 1 1 37 GLN O O 13.868 3.490 -10.003 1.00 . A A . 37 GLN O 1 1
7 4864 1 1 37 GLN OE1 O 10.833 -0.653 -7.910 1.00 . A A . 37 GLN OE1 1 1
7 4865 1 1 38 LYS C C 13.007 4.429 -13.019 1.00 . A A . 38 LYS C 1 1
7 4866 1 1 38 LYS CA C 13.831 3.180 -12.743 1.00 . A A . 38 LYS CA 1 1
7 4867 1 1 38 LYS CB C 14.089 2.416 -14.043 1.00 . A A . 38 LYS CB 1 1
7 4868 1 1 38 LYS CD C 15.186 0.466 -15.193 1.00 . A A . 38 LYS CD 1 1
7 4869 1 1 38 LYS CE C 16.060 1.319 -16.102 1.00 . A A . 38 LYS CE 1 1
7 4870 1 1 38 LYS CG C 14.916 1.153 -13.861 1.00 . A A . 38 LYS CG 1 1
7 4871 1 1 38 LYS H H 12.580 1.599 -12.110 1.00 . A A . 38 LYS H 1 1
7 4872 1 1 38 LYS HA H 14.774 3.469 -12.305 1.00 . A A . 38 LYS HA 1 1
7 4873 1 1 38 LYS HB2 H 13.141 2.141 -14.479 1.00 . A A . 38 LYS HB2 1 1
7 4874 1 1 38 LYS HB3 H 14.612 3.066 -14.726 1.00 . A A . 38 LYS HB3 1 1
7 4875 1 1 38 LYS HD2 H 15.687 -0.472 -15.007 1.00 . A A . 38 LYS HD2 1 1
7 4876 1 1 38 LYS HD3 H 14.243 0.279 -15.687 1.00 . A A . 38 LYS HD3 1 1
7 4877 1 1 38 LYS HE2 H 15.594 2.284 -16.228 1.00 . A A . 38 LYS HE2 1 1
7 4878 1 1 38 LYS HE3 H 17.025 1.445 -15.635 1.00 . A A . 38 LYS HE3 1 1
7 4879 1 1 38 LYS HG2 H 15.858 1.414 -13.405 1.00 . A A . 38 LYS HG2 1 1
7 4880 1 1 38 LYS HG3 H 14.378 0.472 -13.219 1.00 . A A . 38 LYS HG3 1 1
7 4881 1 1 38 LYS HZ1 H 15.327 0.604 -17.922 1.00 . A A . 38 LYS HZ1 1 1
7 4882 1 1 38 LYS HZ2 H 16.670 -0.244 -17.342 1.00 . A A . 38 LYS HZ2 1 1
7 4883 1 1 38 LYS HZ3 H 16.870 1.289 -18.023 1.00 . A A . 38 LYS HZ3 1 1
7 4884 1 1 38 LYS N N 13.127 2.345 -11.786 1.00 . A A . 38 LYS N 1 1
7 4885 1 1 38 LYS NZ N 16.245 0.698 -17.439 1.00 . A A . 38 LYS NZ 1 1
7 4886 1 1 38 LYS O O 11.793 4.343 -13.200 1.00 . A A . 38 LYS O 1 1
7 4887 1 1 39 PRO C C 12.515 7.120 -14.663 1.00 . A A . 39 PRO C 1 1
7 4888 1 1 39 PRO CA C 12.947 6.881 -13.218 1.00 . A A . 39 PRO CA 1 1
7 4889 1 1 39 PRO CB C 13.988 7.913 -12.795 1.00 . A A . 39 PRO CB 1 1
7 4890 1 1 39 PRO CD C 15.099 5.794 -12.877 1.00 . A A . 39 PRO CD 1 1
7 4891 1 1 39 PRO CG C 15.296 7.269 -13.105 1.00 . A A . 39 PRO CG 1 1
7 4892 1 1 39 PRO HA H 12.085 6.955 -12.573 1.00 . A A . 39 PRO HA 1 1
7 4893 1 1 39 PRO HB2 H 13.845 8.820 -13.363 1.00 . A A . 39 PRO HB2 1 1
7 4894 1 1 39 PRO HB3 H 13.890 8.119 -11.740 1.00 . A A . 39 PRO HB3 1 1
7 4895 1 1 39 PRO HD2 H 15.642 5.223 -13.617 1.00 . A A . 39 PRO HD2 1 1
7 4896 1 1 39 PRO HD3 H 15.417 5.521 -11.882 1.00 . A A . 39 PRO HD3 1 1
7 4897 1 1 39 PRO HG2 H 15.560 7.457 -14.136 1.00 . A A . 39 PRO HG2 1 1
7 4898 1 1 39 PRO HG3 H 16.060 7.652 -12.445 1.00 . A A . 39 PRO HG3 1 1
7 4899 1 1 39 PRO N N 13.645 5.607 -13.034 1.00 . A A . 39 PRO N 1 1
7 4900 1 1 39 PRO O O 12.928 8.095 -15.295 1.00 . A A . 39 PRO O 1 1
7 4901 1 1 40 HIS C C 10.109 7.508 -16.549 1.00 . A A . 40 HIS C 1 1
7 4902 1 1 40 HIS CA C 11.139 6.384 -16.528 1.00 . A A . 40 HIS CA 1 1
7 4903 1 1 40 HIS CB C 10.512 5.066 -16.998 1.00 . A A . 40 HIS CB 1 1
7 4904 1 1 40 HIS CD2 C 10.914 5.138 -19.561 1.00 . A A . 40 HIS CD2 1 1
7 4905 1 1 40 HIS CE1 C 8.839 4.909 -20.219 1.00 . A A . 40 HIS CE1 1 1
7 4906 1 1 40 HIS CG C 10.143 5.051 -18.452 1.00 . A A . 40 HIS CG 1 1
7 4907 1 1 40 HIS H H 11.399 5.464 -14.635 1.00 . A A . 40 HIS H 1 1
7 4908 1 1 40 HIS HA H 11.957 6.643 -17.183 1.00 . A A . 40 HIS HA 1 1
7 4909 1 1 40 HIS HB2 H 11.212 4.262 -16.827 1.00 . A A . 40 HIS HB2 1 1
7 4910 1 1 40 HIS HB3 H 9.615 4.881 -16.426 1.00 . A A . 40 HIS HB3 1 1
7 4911 1 1 40 HIS HD1 H 8.050 4.829 -18.330 1.00 . A A . 40 HIS HD1 1 1
7 4912 1 1 40 HIS HD2 H 11.988 5.261 -19.588 1.00 . A A . 40 HIS HD2 1 1
7 4913 1 1 40 HIS HE1 H 7.962 4.814 -20.843 1.00 . A A . 40 HIS HE1 1 1
7 4914 1 1 40 HIS HE2 H 10.370 4.926 -21.578 1.00 . A A . 40 HIS HE2 1 1
7 4915 1 1 40 HIS N N 11.670 6.239 -15.178 1.00 . A A . 40 HIS N 1 1
7 4916 1 1 40 HIS ND1 N 8.848 4.910 -18.899 1.00 . A A . 40 HIS ND1 1 1
7 4917 1 1 40 HIS NE2 N 10.079 5.047 -20.646 1.00 . A A . 40 HIS NE2 1 1
7 4918 1 1 40 HIS O O 9.748 8.026 -17.605 1.00 . A A . 40 HIS O 1 1
7 4919 1 1 41 LYS C C 8.817 9.498 -13.765 1.00 . A A . 41 LYS C 1 1
7 4920 1 1 41 LYS CA C 8.733 8.987 -15.194 1.00 . A A . 41 LYS CA 1 1
7 4921 1 1 41 LYS CB C 7.297 8.572 -15.538 1.00 . A A . 41 LYS CB 1 1
7 4922 1 1 41 LYS CD C 6.696 10.934 -16.206 1.00 . A A . 41 LYS CD 1 1
7 4923 1 1 41 LYS CE C 6.869 10.627 -17.684 1.00 . A A . 41 LYS CE 1 1
7 4924 1 1 41 LYS CG C 6.280 9.701 -15.413 1.00 . A A . 41 LYS CG 1 1
7 4925 1 1 41 LYS H H 9.936 7.375 -14.568 1.00 . A A . 41 LYS H 1 1
7 4926 1 1 41 LYS HA H 9.043 9.775 -15.864 1.00 . A A . 41 LYS HA 1 1
7 4927 1 1 41 LYS HB2 H 7.273 8.207 -16.554 1.00 . A A . 41 LYS HB2 1 1
7 4928 1 1 41 LYS HB3 H 6.999 7.776 -14.874 1.00 . A A . 41 LYS HB3 1 1
7 4929 1 1 41 LYS HD2 H 5.936 11.693 -16.094 1.00 . A A . 41 LYS HD2 1 1
7 4930 1 1 41 LYS HD3 H 7.631 11.302 -15.812 1.00 . A A . 41 LYS HD3 1 1
7 4931 1 1 41 LYS HE2 H 7.599 9.840 -17.792 1.00 . A A . 41 LYS HE2 1 1
7 4932 1 1 41 LYS HE3 H 5.922 10.294 -18.083 1.00 . A A . 41 LYS HE3 1 1
7 4933 1 1 41 LYS HG2 H 5.326 9.354 -15.784 1.00 . A A . 41 LYS HG2 1 1
7 4934 1 1 41 LYS HG3 H 6.184 9.971 -14.371 1.00 . A A . 41 LYS HG3 1 1
7 4935 1 1 41 LYS HZ1 H 8.243 12.141 -18.089 1.00 . A A . 41 LYS HZ1 1 1
7 4936 1 1 41 LYS HZ2 H 6.637 12.589 -18.354 1.00 . A A . 41 LYS HZ2 1 1
7 4937 1 1 41 LYS HZ3 H 7.427 11.577 -19.457 1.00 . A A . 41 LYS HZ3 1 1
7 4938 1 1 41 LYS N N 9.648 7.876 -15.363 1.00 . A A . 41 LYS N 1 1
7 4939 1 1 41 LYS NZ N 7.326 11.815 -18.449 1.00 . A A . 41 LYS NZ 1 1
7 4940 1 1 41 LYS O O 9.474 10.534 -13.546 1.00 . A A . 41 LYS O 1 1
7 4941 1 1 41 LYS OXT O 8.255 8.846 -12.861 1.00 . A A . 41 LYS OXT 1 1
7 4942 2 2 1 ZN ZN ZN 6.516 -2.244 0.778 1.00 . B A . 101 ZN ZN 1 1
8 4943 1 1 1 GLY C C -4.974 -8.549 11.065 1.00 . A A . 1 GLY C 1 1
8 4944 1 1 1 GLY CA C -3.761 -8.810 10.203 1.00 . A A . 1 GLY CA 1 1
8 4945 1 1 1 GLY H1 H -3.359 -10.710 10.949 1.00 . A A . 1 GLY H1 1 1
8 4946 1 1 1 GLY H2 H -2.515 -9.474 11.731 1.00 . A A . 1 GLY H2 1 1
8 4947 1 1 1 GLY H3 H -2.038 -9.978 10.190 1.00 . A A . 1 GLY H3 1 1
8 4948 1 1 1 GLY HA2 H -3.221 -7.885 10.071 1.00 . A A . 1 GLY HA2 1 1
8 4949 1 1 1 GLY HA3 H -4.086 -9.168 9.239 1.00 . A A . 1 GLY HA3 1 1
8 4950 1 1 1 GLY N N -2.855 -9.813 10.810 1.00 . A A . 1 GLY N 1 1
8 4951 1 1 1 GLY O O -5.578 -9.482 11.594 1.00 . A A . 1 GLY O 1 1
8 4952 1 1 2 ALA C C -7.313 -5.853 11.320 1.00 . A A . 2 ALA C 1 1
8 4953 1 1 2 ALA CA C -6.479 -6.911 12.026 1.00 . A A . 2 ALA CA 1 1
8 4954 1 1 2 ALA CB C -6.024 -6.415 13.388 1.00 . A A . 2 ALA CB 1 1
8 4955 1 1 2 ALA H H -4.806 -6.580 10.773 1.00 . A A . 2 ALA H 1 1
8 4956 1 1 2 ALA HA H -7.084 -7.792 12.174 1.00 . A A . 2 ALA HA 1 1
8 4957 1 1 2 ALA HB1 H -5.449 -7.186 13.876 1.00 . A A . 2 ALA HB1 1 1
8 4958 1 1 2 ALA HB2 H -6.888 -6.173 13.989 1.00 . A A . 2 ALA HB2 1 1
8 4959 1 1 2 ALA HB3 H -5.415 -5.534 13.263 1.00 . A A . 2 ALA HB3 1 1
8 4960 1 1 2 ALA N N -5.330 -7.284 11.217 1.00 . A A . 2 ALA N 1 1
8 4961 1 1 2 ALA O O -8.005 -5.058 11.956 1.00 . A A . 2 ALA O 1 1
8 4962 1 1 3 MET C C -9.332 -5.538 8.791 1.00 . A A . 3 MET C 1 1
8 4963 1 1 3 MET CA C -8.007 -4.911 9.192 1.00 . A A . 3 MET CA 1 1
8 4964 1 1 3 MET CB C -7.213 -4.501 7.949 1.00 . A A . 3 MET CB 1 1
8 4965 1 1 3 MET CE C -3.908 -2.008 7.462 1.00 . A A . 3 MET CE 1 1
8 4966 1 1 3 MET CG C -6.030 -3.596 8.251 1.00 . A A . 3 MET CG 1 1
8 4967 1 1 3 MET H H -6.676 -6.516 9.551 1.00 . A A . 3 MET H 1 1
8 4968 1 1 3 MET HA H -8.202 -4.035 9.795 1.00 . A A . 3 MET HA 1 1
8 4969 1 1 3 MET HB2 H -6.841 -5.392 7.466 1.00 . A A . 3 MET HB2 1 1
8 4970 1 1 3 MET HB3 H -7.872 -3.984 7.270 1.00 . A A . 3 MET HB3 1 1
8 4971 1 1 3 MET HE1 H -4.402 -1.197 7.975 1.00 . A A . 3 MET HE1 1 1
8 4972 1 1 3 MET HE2 H -3.290 -1.611 6.671 1.00 . A A . 3 MET HE2 1 1
8 4973 1 1 3 MET HE3 H -3.291 -2.554 8.160 1.00 . A A . 3 MET HE3 1 1
8 4974 1 1 3 MET HG2 H -6.392 -2.706 8.744 1.00 . A A . 3 MET HG2 1 1
8 4975 1 1 3 MET HG3 H -5.352 -4.119 8.908 1.00 . A A . 3 MET HG3 1 1
8 4976 1 1 3 MET N N -7.242 -5.850 10.000 1.00 . A A . 3 MET N 1 1
8 4977 1 1 3 MET O O -9.603 -5.757 7.610 1.00 . A A . 3 MET O 1 1
8 4978 1 1 3 MET SD S -5.136 -3.107 6.765 1.00 . A A . 3 MET SD 1 1
8 4979 1 1 4 GLU C C -12.567 -5.588 9.317 1.00 . A A . 4 GLU C 1 1
8 4980 1 1 4 GLU CA C -11.405 -6.542 9.570 1.00 . A A . 4 GLU CA 1 1
8 4981 1 1 4 GLU CB C -11.703 -7.433 10.775 1.00 . A A . 4 GLU CB 1 1
8 4982 1 1 4 GLU CD C -10.241 -9.308 9.927 1.00 . A A . 4 GLU CD 1 1
8 4983 1 1 4 GLU CG C -10.582 -8.409 11.097 1.00 . A A . 4 GLU CG 1 1
8 4984 1 1 4 GLU H H -9.935 -5.522 10.695 1.00 . A A . 4 GLU H 1 1
8 4985 1 1 4 GLU HA H -11.273 -7.166 8.699 1.00 . A A . 4 GLU HA 1 1
8 4986 1 1 4 GLU HB2 H -11.867 -6.807 11.640 1.00 . A A . 4 GLU HB2 1 1
8 4987 1 1 4 GLU HB3 H -12.601 -8.000 10.578 1.00 . A A . 4 GLU HB3 1 1
8 4988 1 1 4 GLU HG2 H -9.701 -7.847 11.368 1.00 . A A . 4 GLU HG2 1 1
8 4989 1 1 4 GLU HG3 H -10.887 -9.026 11.929 1.00 . A A . 4 GLU HG3 1 1
8 4990 1 1 4 GLU N N -10.163 -5.816 9.786 1.00 . A A . 4 GLU N 1 1
8 4991 1 1 4 GLU O O -13.732 -5.950 9.486 1.00 . A A . 4 GLU O 1 1
8 4992 1 1 4 GLU OE1 O -9.234 -9.044 9.235 1.00 . A A . 4 GLU OE1 1 1
8 4993 1 1 4 GLU OE2 O -10.983 -10.283 9.684 1.00 . A A . 4 GLU OE2 1 1
8 4994 1 1 5 VAL C C -13.880 -3.740 7.231 1.00 . A A . 5 VAL C 1 1
8 4995 1 1 5 VAL CA C -13.254 -3.382 8.571 1.00 . A A . 5 VAL CA 1 1
8 4996 1 1 5 VAL CB C -12.657 -1.962 8.496 1.00 . A A . 5 VAL CB 1 1
8 4997 1 1 5 VAL CG1 C -13.736 -0.931 8.201 1.00 . A A . 5 VAL CG1 1 1
8 4998 1 1 5 VAL CG2 C -11.923 -1.621 9.784 1.00 . A A . 5 VAL CG2 1 1
8 4999 1 1 5 VAL H H -11.297 -4.125 8.848 1.00 . A A . 5 VAL H 1 1
8 5000 1 1 5 VAL HA H -14.018 -3.397 9.336 1.00 . A A . 5 VAL HA 1 1
8 5001 1 1 5 VAL HB H -11.943 -1.938 7.686 1.00 . A A . 5 VAL HB 1 1
8 5002 1 1 5 VAL HG11 H -14.483 -0.961 8.980 1.00 . A A . 5 VAL HG11 1 1
8 5003 1 1 5 VAL HG12 H -14.197 -1.154 7.250 1.00 . A A . 5 VAL HG12 1 1
8 5004 1 1 5 VAL HG13 H -13.294 0.054 8.165 1.00 . A A . 5 VAL HG13 1 1
8 5005 1 1 5 VAL HG21 H -11.501 -0.629 9.706 1.00 . A A . 5 VAL HG21 1 1
8 5006 1 1 5 VAL HG22 H -11.131 -2.337 9.947 1.00 . A A . 5 VAL HG22 1 1
8 5007 1 1 5 VAL HG23 H -12.616 -1.655 10.612 1.00 . A A . 5 VAL HG23 1 1
8 5008 1 1 5 VAL N N -12.242 -4.368 8.918 1.00 . A A . 5 VAL N 1 1
8 5009 1 1 5 VAL O O -13.167 -3.988 6.257 1.00 . A A . 5 VAL O 1 1
8 5010 1 1 6 GLN C C -15.824 -3.030 4.939 1.00 . A A . 6 GLN C 1 1
8 5011 1 1 6 GLN CA C -15.910 -4.152 5.969 1.00 . A A . 6 GLN CA 1 1
8 5012 1 1 6 GLN CB C -17.373 -4.482 6.274 1.00 . A A . 6 GLN CB 1 1
8 5013 1 1 6 GLN CD C -17.612 -6.354 4.576 1.00 . A A . 6 GLN CD 1 1
8 5014 1 1 6 GLN CG C -18.142 -5.019 5.074 1.00 . A A . 6 GLN CG 1 1
8 5015 1 1 6 GLN H H -15.720 -3.567 7.992 1.00 . A A . 6 GLN H 1 1
8 5016 1 1 6 GLN HA H -15.431 -5.030 5.563 1.00 . A A . 6 GLN HA 1 1
8 5017 1 1 6 GLN HB2 H -17.407 -5.223 7.058 1.00 . A A . 6 GLN HB2 1 1
8 5018 1 1 6 GLN HB3 H -17.867 -3.585 6.617 1.00 . A A . 6 GLN HB3 1 1
8 5019 1 1 6 GLN HE21 H -19.412 -6.840 3.903 1.00 . A A . 6 GLN HE21 1 1
8 5020 1 1 6 GLN HE22 H -18.169 -8.013 3.646 1.00 . A A . 6 GLN HE22 1 1
8 5021 1 1 6 GLN HG2 H -19.176 -5.145 5.353 1.00 . A A . 6 GLN HG2 1 1
8 5022 1 1 6 GLN HG3 H -18.073 -4.301 4.270 1.00 . A A . 6 GLN HG3 1 1
8 5023 1 1 6 GLN N N -15.204 -3.785 7.186 1.00 . A A . 6 GLN N 1 1
8 5024 1 1 6 GLN NE2 N -18.484 -7.149 3.986 1.00 . A A . 6 GLN NE2 1 1
8 5025 1 1 6 GLN O O -16.527 -2.022 5.036 1.00 . A A . 6 GLN O 1 1
8 5026 1 1 6 GLN OE1 O -16.429 -6.665 4.708 1.00 . A A . 6 GLN OE1 1 1
8 5027 1 1 7 THR C C -13.961 -2.834 1.763 1.00 . A A . 7 THR C 1 1
8 5028 1 1 7 THR CA C -14.751 -2.222 2.918 1.00 . A A . 7 THR CA 1 1
8 5029 1 1 7 THR CB C -14.024 -0.963 3.455 1.00 . A A . 7 THR CB 1 1
8 5030 1 1 7 THR CG2 C -12.660 -1.314 4.034 1.00 . A A . 7 THR CG2 1 1
8 5031 1 1 7 THR H H -14.409 -4.029 3.949 1.00 . A A . 7 THR H 1 1
8 5032 1 1 7 THR HA H -15.725 -1.925 2.555 1.00 . A A . 7 THR HA 1 1
8 5033 1 1 7 THR HB H -14.628 -0.534 4.243 1.00 . A A . 7 THR HB 1 1
8 5034 1 1 7 THR HG1 H -14.690 0.519 2.328 1.00 . A A . 7 THR HG1 1 1
8 5035 1 1 7 THR HG21 H -12.206 -0.429 4.452 1.00 . A A . 7 THR HG21 1 1
8 5036 1 1 7 THR HG22 H -12.028 -1.708 3.252 1.00 . A A . 7 THR HG22 1 1
8 5037 1 1 7 THR HG23 H -12.779 -2.059 4.808 1.00 . A A . 7 THR HG23 1 1
8 5038 1 1 7 THR N N -14.946 -3.207 3.964 1.00 . A A . 7 THR N 1 1
8 5039 1 1 7 THR O O -13.102 -3.694 1.970 1.00 . A A . 7 THR O 1 1
8 5040 1 1 7 THR OG1 O -13.869 0.011 2.413 1.00 . A A . 7 THR OG1 1 1
8 5041 1 1 8 SER C C -12.530 -1.954 -1.110 1.00 . A A . 8 SER C 1 1
8 5042 1 1 8 SER CA C -13.610 -2.923 -0.635 1.00 . A A . 8 SER CA 1 1
8 5043 1 1 8 SER CB C -14.647 -3.164 -1.738 1.00 . A A . 8 SER CB 1 1
8 5044 1 1 8 SER H H -14.954 -1.710 0.450 1.00 . A A . 8 SER H 1 1
8 5045 1 1 8 SER HA H -13.148 -3.862 -0.373 1.00 . A A . 8 SER HA 1 1
8 5046 1 1 8 SER HB2 H -15.480 -3.716 -1.330 1.00 . A A . 8 SER HB2 1 1
8 5047 1 1 8 SER HB3 H -14.996 -2.214 -2.113 1.00 . A A . 8 SER HB3 1 1
8 5048 1 1 8 SER HG H -13.563 -3.317 -3.368 1.00 . A A . 8 SER HG 1 1
8 5049 1 1 8 SER N N -14.265 -2.401 0.551 1.00 . A A . 8 SER N 1 1
8 5050 1 1 8 SER O O -11.933 -2.140 -2.169 1.00 . A A . 8 SER O 1 1
8 5051 1 1 8 SER OG O -14.100 -3.906 -2.817 1.00 . A A . 8 SER OG 1 1
8 5052 1 1 9 GLN C C -9.881 -0.448 -0.282 1.00 . A A . 9 GLN C 1 1
8 5053 1 1 9 GLN CA C -11.267 0.071 -0.646 1.00 . A A . 9 GLN CA 1 1
8 5054 1 1 9 GLN CB C -11.539 1.383 0.092 1.00 . A A . 9 GLN CB 1 1
8 5055 1 1 9 GLN CD C -10.839 3.779 0.483 1.00 . A A . 9 GLN CD 1 1
8 5056 1 1 9 GLN CG C -10.655 2.535 -0.361 1.00 . A A . 9 GLN CG 1 1
8 5057 1 1 9 GLN H H -12.806 -0.814 0.511 1.00 . A A . 9 GLN H 1 1
8 5058 1 1 9 GLN HA H -11.306 0.248 -1.709 1.00 . A A . 9 GLN HA 1 1
8 5059 1 1 9 GLN HB2 H -12.569 1.665 -0.064 1.00 . A A . 9 GLN HB2 1 1
8 5060 1 1 9 GLN HB3 H -11.375 1.227 1.147 1.00 . A A . 9 GLN HB3 1 1
8 5061 1 1 9 GLN HE21 H -9.357 3.209 1.683 1.00 . A A . 9 GLN HE21 1 1
8 5062 1 1 9 GLN HE22 H -10.130 4.706 2.087 1.00 . A A . 9 GLN HE22 1 1
8 5063 1 1 9 GLN HG2 H -9.623 2.227 -0.300 1.00 . A A . 9 GLN HG2 1 1
8 5064 1 1 9 GLN HG3 H -10.899 2.775 -1.385 1.00 . A A . 9 GLN HG3 1 1
8 5065 1 1 9 GLN N N -12.284 -0.919 -0.315 1.00 . A A . 9 GLN N 1 1
8 5066 1 1 9 GLN NE2 N -10.029 3.914 1.520 1.00 . A A . 9 GLN NE2 1 1
8 5067 1 1 9 GLN O O -8.889 -0.089 -0.906 1.00 . A A . 9 GLN O 1 1
8 5068 1 1 9 GLN OE1 O -11.691 4.620 0.200 1.00 . A A . 9 GLN OE1 1 1
8 5069 1 1 10 LYS C C -8.018 -2.929 0.273 1.00 . A A . 10 LYS C 1 1
8 5070 1 1 10 LYS CA C -8.569 -1.858 1.220 1.00 . A A . 10 LYS CA 1 1
8 5071 1 1 10 LYS CB C -8.774 -2.435 2.620 1.00 . A A . 10 LYS CB 1 1
8 5072 1 1 10 LYS CD C -10.013 -4.089 4.077 1.00 . A A . 10 LYS CD 1 1
8 5073 1 1 10 LYS CE C -10.966 -5.272 4.064 1.00 . A A . 10 LYS CE 1 1
8 5074 1 1 10 LYS CG C -9.828 -3.535 2.677 1.00 . A A . 10 LYS CG 1 1
8 5075 1 1 10 LYS H H -10.667 -1.605 1.137 1.00 . A A . 10 LYS H 1 1
8 5076 1 1 10 LYS HA H -7.860 -1.047 1.277 1.00 . A A . 10 LYS HA 1 1
8 5077 1 1 10 LYS HB2 H -7.838 -2.841 2.967 1.00 . A A . 10 LYS HB2 1 1
8 5078 1 1 10 LYS HB3 H -9.078 -1.637 3.281 1.00 . A A . 10 LYS HB3 1 1
8 5079 1 1 10 LYS HD2 H -9.055 -4.409 4.461 1.00 . A A . 10 LYS HD2 1 1
8 5080 1 1 10 LYS HD3 H -10.419 -3.315 4.711 1.00 . A A . 10 LYS HD3 1 1
8 5081 1 1 10 LYS HE2 H -11.887 -4.966 3.593 1.00 . A A . 10 LYS HE2 1 1
8 5082 1 1 10 LYS HE3 H -10.519 -6.070 3.488 1.00 . A A . 10 LYS HE3 1 1
8 5083 1 1 10 LYS HG2 H -10.769 -3.132 2.336 1.00 . A A . 10 LYS HG2 1 1
8 5084 1 1 10 LYS HG3 H -9.523 -4.338 2.021 1.00 . A A . 10 LYS HG3 1 1
8 5085 1 1 10 LYS HZ1 H -11.806 -5.053 5.959 1.00 . A A . 10 LYS HZ1 1 1
8 5086 1 1 10 LYS HZ2 H -10.386 -5.978 5.942 1.00 . A A . 10 LYS HZ2 1 1
8 5087 1 1 10 LYS HZ3 H -11.838 -6.641 5.374 1.00 . A A . 10 LYS HZ3 1 1
8 5088 1 1 10 LYS N N -9.830 -1.315 0.722 1.00 . A A . 10 LYS N 1 1
8 5089 1 1 10 LYS NZ N -11.269 -5.771 5.430 1.00 . A A . 10 LYS NZ 1 1
8 5090 1 1 10 LYS O O -7.843 -4.093 0.639 1.00 . A A . 10 LYS O 1 1
8 5091 1 1 11 SER C C -5.899 -3.106 -2.451 1.00 . A A . 11 SER C 1 1
8 5092 1 1 11 SER CA C -7.303 -3.447 -1.969 1.00 . A A . 11 SER CA 1 1
8 5093 1 1 11 SER CB C -8.295 -3.417 -3.131 1.00 . A A . 11 SER CB 1 1
8 5094 1 1 11 SER H H -7.827 -1.566 -1.160 1.00 . A A . 11 SER H 1 1
8 5095 1 1 11 SER HA H -7.293 -4.432 -1.540 1.00 . A A . 11 SER HA 1 1
8 5096 1 1 11 SER HB2 H -9.297 -3.442 -2.737 1.00 . A A . 11 SER HB2 1 1
8 5097 1 1 11 SER HB3 H -8.155 -2.507 -3.695 1.00 . A A . 11 SER HB3 1 1
8 5098 1 1 11 SER HG H -8.913 -5.070 -3.984 1.00 . A A . 11 SER HG 1 1
8 5099 1 1 11 SER N N -7.734 -2.521 -0.944 1.00 . A A . 11 SER N 1 1
8 5100 1 1 11 SER O O -5.526 -3.402 -3.587 1.00 . A A . 11 SER O 1 1
8 5101 1 1 11 SER OG O -8.117 -4.523 -4.000 1.00 . A A . 11 SER OG 1 1
8 5102 1 1 12 TYR C C -2.752 -2.989 -1.228 1.00 . A A . 12 TYR C 1 1
8 5103 1 1 12 TYR CA C -3.760 -2.112 -1.959 1.00 . A A . 12 TYR CA 1 1
8 5104 1 1 12 TYR CB C -3.513 -0.641 -1.616 1.00 . A A . 12 TYR CB 1 1
8 5105 1 1 12 TYR CD1 C -5.340 0.872 -0.771 1.00 . A A . 12 TYR CD1 1 1
8 5106 1 1 12 TYR CD2 C -5.244 0.434 -3.110 1.00 . A A . 12 TYR CD2 1 1
8 5107 1 1 12 TYR CE1 C -6.450 1.666 -0.959 1.00 . A A . 12 TYR CE1 1 1
8 5108 1 1 12 TYR CE2 C -6.354 1.229 -3.309 1.00 . A A . 12 TYR CE2 1 1
8 5109 1 1 12 TYR CG C -4.717 0.244 -1.840 1.00 . A A . 12 TYR CG 1 1
8 5110 1 1 12 TYR CZ C -6.953 1.843 -2.229 1.00 . A A . 12 TYR CZ 1 1
8 5111 1 1 12 TYR H H -5.444 -2.293 -0.686 1.00 . A A . 12 TYR H 1 1
8 5112 1 1 12 TYR HA H -3.648 -2.254 -3.023 1.00 . A A . 12 TYR HA 1 1
8 5113 1 1 12 TYR HB2 H -3.235 -0.565 -0.576 1.00 . A A . 12 TYR HB2 1 1
8 5114 1 1 12 TYR HB3 H -2.707 -0.267 -2.228 1.00 . A A . 12 TYR HB3 1 1
8 5115 1 1 12 TYR HD1 H -4.942 0.732 0.223 1.00 . A A . 12 TYR HD1 1 1
8 5116 1 1 12 TYR HD2 H -4.771 -0.051 -3.952 1.00 . A A . 12 TYR HD2 1 1
8 5117 1 1 12 TYR HE1 H -6.923 2.139 -0.111 1.00 . A A . 12 TYR HE1 1 1
8 5118 1 1 12 TYR HE2 H -6.749 1.363 -4.302 1.00 . A A . 12 TYR HE2 1 1
8 5119 1 1 12 TYR HH H -8.749 2.116 -2.867 1.00 . A A . 12 TYR HH 1 1
8 5120 1 1 12 TYR N N -5.113 -2.489 -1.586 1.00 . A A . 12 TYR N 1 1
8 5121 1 1 12 TYR O O -2.561 -2.855 -0.018 1.00 . A A . 12 TYR O 1 1
8 5122 1 1 12 TYR OH O -8.064 2.634 -2.422 1.00 . A A . 12 TYR OH 1 1
8 5123 1 1 13 VAL C C 0.268 -4.451 -2.002 1.00 . A A . 13 VAL C 1 1
8 5124 1 1 13 VAL CA C -1.103 -4.765 -1.408 1.00 . A A . 13 VAL CA 1 1
8 5125 1 1 13 VAL CB C -1.433 -6.254 -1.655 1.00 . A A . 13 VAL CB 1 1
8 5126 1 1 13 VAL CG1 C -0.400 -7.158 -0.993 1.00 . A A . 13 VAL CG1 1 1
8 5127 1 1 13 VAL CG2 C -2.832 -6.586 -1.157 1.00 . A A . 13 VAL CG2 1 1
8 5128 1 1 13 VAL H H -2.352 -3.973 -2.916 1.00 . A A . 13 VAL H 1 1
8 5129 1 1 13 VAL HA H -1.068 -4.599 -0.341 1.00 . A A . 13 VAL HA 1 1
8 5130 1 1 13 VAL HB H -1.403 -6.435 -2.719 1.00 . A A . 13 VAL HB 1 1
8 5131 1 1 13 VAL HG11 H -0.655 -8.191 -1.176 1.00 . A A . 13 VAL HG11 1 1
8 5132 1 1 13 VAL HG12 H -0.390 -6.973 0.071 1.00 . A A . 13 VAL HG12 1 1
8 5133 1 1 13 VAL HG13 H 0.577 -6.949 -1.404 1.00 . A A . 13 VAL HG13 1 1
8 5134 1 1 13 VAL HG21 H -3.039 -7.632 -1.333 1.00 . A A . 13 VAL HG21 1 1
8 5135 1 1 13 VAL HG22 H -3.555 -5.982 -1.685 1.00 . A A . 13 VAL HG22 1 1
8 5136 1 1 13 VAL HG23 H -2.896 -6.379 -0.098 1.00 . A A . 13 VAL HG23 1 1
8 5137 1 1 13 VAL N N -2.126 -3.893 -1.965 1.00 . A A . 13 VAL N 1 1
8 5138 1 1 13 VAL O O 0.424 -4.427 -3.223 1.00 . A A . 13 VAL O 1 1
8 5139 1 1 14 CYS C C 3.176 -5.492 -1.882 1.00 . A A . 14 CYS C 1 1
8 5140 1 1 14 CYS CA C 2.630 -4.095 -1.612 1.00 . A A . 14 CYS CA 1 1
8 5141 1 1 14 CYS CB C 3.495 -3.377 -0.572 1.00 . A A . 14 CYS CB 1 1
8 5142 1 1 14 CYS H H 1.053 -4.118 -0.193 1.00 . A A . 14 CYS H 1 1
8 5143 1 1 14 CYS HA H 2.629 -3.531 -2.532 1.00 . A A . 14 CYS HA 1 1
8 5144 1 1 14 CYS HB2 H 3.162 -2.352 -0.488 1.00 . A A . 14 CYS HB2 1 1
8 5145 1 1 14 CYS HB3 H 3.374 -3.866 0.381 1.00 . A A . 14 CYS HB3 1 1
8 5146 1 1 14 CYS N N 1.255 -4.212 -1.151 1.00 . A A . 14 CYS N 1 1
8 5147 1 1 14 CYS O O 3.261 -6.313 -0.969 1.00 . A A . 14 CYS O 1 1
8 5148 1 1 14 CYS SG S 5.266 -3.345 -0.958 1.00 . A A . 14 CYS SG 1 1
8 5149 1 1 15 PRO C C 5.303 -7.538 -2.898 1.00 . A A . 15 PRO C 1 1
8 5150 1 1 15 PRO CA C 3.989 -7.120 -3.544 1.00 . A A . 15 PRO CA 1 1
8 5151 1 1 15 PRO CB C 4.153 -6.997 -5.061 1.00 . A A . 15 PRO CB 1 1
8 5152 1 1 15 PRO CD C 3.621 -4.813 -4.251 1.00 . A A . 15 PRO CD 1 1
8 5153 1 1 15 PRO CG C 4.400 -5.547 -5.304 1.00 . A A . 15 PRO CG 1 1
8 5154 1 1 15 PRO HA H 3.233 -7.857 -3.321 1.00 . A A . 15 PRO HA 1 1
8 5155 1 1 15 PRO HB2 H 4.990 -7.600 -5.385 1.00 . A A . 15 PRO HB2 1 1
8 5156 1 1 15 PRO HB3 H 3.252 -7.330 -5.553 1.00 . A A . 15 PRO HB3 1 1
8 5157 1 1 15 PRO HD2 H 4.141 -3.913 -3.957 1.00 . A A . 15 PRO HD2 1 1
8 5158 1 1 15 PRO HD3 H 2.632 -4.579 -4.609 1.00 . A A . 15 PRO HD3 1 1
8 5159 1 1 15 PRO HG2 H 5.454 -5.334 -5.207 1.00 . A A . 15 PRO HG2 1 1
8 5160 1 1 15 PRO HG3 H 4.050 -5.274 -6.287 1.00 . A A . 15 PRO HG3 1 1
8 5161 1 1 15 PRO N N 3.562 -5.777 -3.134 1.00 . A A . 15 PRO N 1 1
8 5162 1 1 15 PRO O O 5.630 -8.724 -2.831 1.00 . A A . 15 PRO O 1 1
8 5163 1 1 16 ASN C C 7.276 -7.086 -0.342 1.00 . A A . 16 ASN C 1 1
8 5164 1 1 16 ASN CA C 7.357 -6.811 -1.841 1.00 . A A . 16 ASN CA 1 1
8 5165 1 1 16 ASN CB C 8.271 -5.618 -2.111 1.00 . A A . 16 ASN CB 1 1
8 5166 1 1 16 ASN CG C 9.628 -5.744 -1.444 1.00 . A A . 16 ASN CG 1 1
8 5167 1 1 16 ASN H H 5.703 -5.641 -2.445 1.00 . A A . 16 ASN H 1 1
8 5168 1 1 16 ASN HA H 7.768 -7.680 -2.330 1.00 . A A . 16 ASN HA 1 1
8 5169 1 1 16 ASN HB2 H 8.422 -5.526 -3.176 1.00 . A A . 16 ASN HB2 1 1
8 5170 1 1 16 ASN HB3 H 7.793 -4.723 -1.747 1.00 . A A . 16 ASN HB3 1 1
8 5171 1 1 16 ASN HD21 H 10.352 -6.687 -3.033 1.00 . A A . 16 ASN HD21 1 1
8 5172 1 1 16 ASN HD22 H 11.461 -6.446 -1.731 1.00 . A A . 16 ASN HD22 1 1
8 5173 1 1 16 ASN N N 6.046 -6.560 -2.414 1.00 . A A . 16 ASN N 1 1
8 5174 1 1 16 ASN ND2 N 10.573 -6.354 -2.139 1.00 . A A . 16 ASN ND2 1 1
8 5175 1 1 16 ASN O O 7.982 -7.953 0.171 1.00 . A A . 16 ASN O 1 1
8 5176 1 1 16 ASN OD1 O 9.825 -5.287 -0.318 1.00 . A A . 16 ASN OD1 1 1
8 5177 1 1 17 CYS C C 5.159 -7.388 2.228 1.00 . A A . 17 CYS C 1 1
8 5178 1 1 17 CYS CA C 6.329 -6.502 1.810 1.00 . A A . 17 CYS CA 1 1
8 5179 1 1 17 CYS CB C 6.175 -5.135 2.474 1.00 . A A . 17 CYS CB 1 1
8 5180 1 1 17 CYS H H 5.833 -5.723 -0.102 1.00 . A A . 17 CYS H 1 1
8 5181 1 1 17 CYS HA H 7.247 -6.954 2.152 1.00 . A A . 17 CYS HA 1 1
8 5182 1 1 17 CYS HB2 H 5.211 -4.726 2.215 1.00 . A A . 17 CYS HB2 1 1
8 5183 1 1 17 CYS HB3 H 6.229 -5.258 3.546 1.00 . A A . 17 CYS HB3 1 1
8 5184 1 1 17 CYS N N 6.414 -6.362 0.359 1.00 . A A . 17 CYS N 1 1
8 5185 1 1 17 CYS O O 5.135 -7.912 3.344 1.00 . A A . 17 CYS O 1 1
8 5186 1 1 17 CYS SG S 7.426 -3.927 1.996 1.00 . A A . 17 CYS SG 1 1
8 5187 1 1 18 GLY C C 2.063 -7.408 2.523 1.00 . A A . 18 GLY C 1 1
8 5188 1 1 18 GLY CA C 2.977 -8.261 1.671 1.00 . A A . 18 GLY CA 1 1
8 5189 1 1 18 GLY H H 4.311 -7.193 0.423 1.00 . A A . 18 GLY H 1 1
8 5190 1 1 18 GLY HA2 H 2.460 -8.533 0.764 1.00 . A A . 18 GLY HA2 1 1
8 5191 1 1 18 GLY HA3 H 3.232 -9.158 2.216 1.00 . A A . 18 GLY HA3 1 1
8 5192 1 1 18 GLY N N 4.194 -7.551 1.330 1.00 . A A . 18 GLY N 1 1
8 5193 1 1 18 GLY O O 1.129 -7.906 3.147 1.00 . A A . 18 GLY O 1 1
8 5194 1 1 19 LYS C C 0.353 -4.686 2.666 1.00 . A A . 19 LYS C 1 1
8 5195 1 1 19 LYS CA C 1.611 -5.175 3.374 1.00 . A A . 19 LYS CA 1 1
8 5196 1 1 19 LYS CB C 2.499 -3.976 3.723 1.00 . A A . 19 LYS CB 1 1
8 5197 1 1 19 LYS CD C 2.021 -3.683 6.175 1.00 . A A . 19 LYS CD 1 1
8 5198 1 1 19 LYS CE C 1.168 -2.935 7.189 1.00 . A A . 19 LYS CE 1 1
8 5199 1 1 19 LYS CG C 1.908 -3.071 4.791 1.00 . A A . 19 LYS CG 1 1
8 5200 1 1 19 LYS H H 3.046 -5.775 1.952 1.00 . A A . 19 LYS H 1 1
8 5201 1 1 19 LYS HA H 1.331 -5.684 4.282 1.00 . A A . 19 LYS HA 1 1
8 5202 1 1 19 LYS HB2 H 3.453 -4.336 4.073 1.00 . A A . 19 LYS HB2 1 1
8 5203 1 1 19 LYS HB3 H 2.654 -3.388 2.830 1.00 . A A . 19 LYS HB3 1 1
8 5204 1 1 19 LYS HD2 H 1.701 -4.709 6.132 1.00 . A A . 19 LYS HD2 1 1
8 5205 1 1 19 LYS HD3 H 3.053 -3.641 6.491 1.00 . A A . 19 LYS HD3 1 1
8 5206 1 1 19 LYS HE2 H 1.363 -3.337 8.170 1.00 . A A . 19 LYS HE2 1 1
8 5207 1 1 19 LYS HE3 H 1.441 -1.890 7.169 1.00 . A A . 19 LYS HE3 1 1
8 5208 1 1 19 LYS HG2 H 2.436 -2.129 4.783 1.00 . A A . 19 LYS HG2 1 1
8 5209 1 1 19 LYS HG3 H 0.865 -2.901 4.567 1.00 . A A . 19 LYS HG3 1 1
8 5210 1 1 19 LYS HZ1 H -0.491 -2.745 5.927 1.00 . A A . 19 LYS HZ1 1 1
8 5211 1 1 19 LYS HZ2 H -0.833 -2.468 7.557 1.00 . A A . 19 LYS HZ2 1 1
8 5212 1 1 19 LYS HZ3 H -0.592 -4.049 7.004 1.00 . A A . 19 LYS HZ3 1 1
8 5213 1 1 19 LYS N N 2.338 -6.111 2.535 1.00 . A A . 19 LYS N 1 1
8 5214 1 1 19 LYS NZ N -0.288 -3.059 6.898 1.00 . A A . 19 LYS NZ 1 1
8 5215 1 1 19 LYS O O 0.413 -4.262 1.511 1.00 . A A . 19 LYS O 1 1
8 5216 1 1 20 ILE C C -2.350 -2.893 3.469 1.00 . A A . 20 ILE C 1 1
8 5217 1 1 20 ILE CA C -2.025 -4.243 2.821 1.00 . A A . 20 ILE CA 1 1
8 5218 1 1 20 ILE CB C -3.179 -5.269 3.019 1.00 . A A . 20 ILE CB 1 1
8 5219 1 1 20 ILE CD1 C -5.336 -3.874 2.841 1.00 . A A . 20 ILE CD1 1 1
8 5220 1 1 20 ILE CG1 C -4.423 -4.894 2.192 1.00 . A A . 20 ILE CG1 1 1
8 5221 1 1 20 ILE CG2 C -3.539 -5.415 4.492 1.00 . A A . 20 ILE CG2 1 1
8 5222 1 1 20 ILE H H -0.767 -5.151 4.252 1.00 . A A . 20 ILE H 1 1
8 5223 1 1 20 ILE HA H -1.887 -4.090 1.759 1.00 . A A . 20 ILE HA 1 1
8 5224 1 1 20 ILE HB H -2.820 -6.229 2.678 1.00 . A A . 20 ILE HB 1 1
8 5225 1 1 20 ILE HD11 H -6.164 -3.661 2.181 1.00 . A A . 20 ILE HD11 1 1
8 5226 1 1 20 ILE HD12 H -4.783 -2.965 3.031 1.00 . A A . 20 ILE HD12 1 1
8 5227 1 1 20 ILE HD13 H -5.711 -4.269 3.775 1.00 . A A . 20 ILE HD13 1 1
8 5228 1 1 20 ILE HG12 H -4.102 -4.485 1.246 1.00 . A A . 20 ILE HG12 1 1
8 5229 1 1 20 ILE HG13 H -5.002 -5.787 2.009 1.00 . A A . 20 ILE HG13 1 1
8 5230 1 1 20 ILE HG21 H -2.672 -5.749 5.042 1.00 . A A . 20 ILE HG21 1 1
8 5231 1 1 20 ILE HG22 H -4.333 -6.137 4.599 1.00 . A A . 20 ILE HG22 1 1
8 5232 1 1 20 ILE HG23 H -3.865 -4.460 4.878 1.00 . A A . 20 ILE HG23 1 1
8 5233 1 1 20 ILE N N -0.774 -4.751 3.357 1.00 . A A . 20 ILE N 1 1
8 5234 1 1 20 ILE O O -2.173 -2.713 4.678 1.00 . A A . 20 ILE O 1 1
8 5235 1 1 21 PHE C C -4.522 -0.284 2.790 1.00 . A A . 21 PHE C 1 1
8 5236 1 1 21 PHE CA C -3.076 -0.600 3.109 1.00 . A A . 21 PHE CA 1 1
8 5237 1 1 21 PHE CB C -2.152 0.444 2.486 1.00 . A A . 21 PHE CB 1 1
8 5238 1 1 21 PHE CD1 C 0.237 -0.315 2.644 1.00 . A A . 21 PHE CD1 1 1
8 5239 1 1 21 PHE CD2 C -0.535 1.332 4.182 1.00 . A A . 21 PHE CD2 1 1
8 5240 1 1 21 PHE CE1 C 1.487 -0.269 3.225 1.00 . A A . 21 PHE CE1 1 1
8 5241 1 1 21 PHE CE2 C 0.713 1.381 4.766 1.00 . A A . 21 PHE CE2 1 1
8 5242 1 1 21 PHE CG C -0.789 0.485 3.116 1.00 . A A . 21 PHE CG 1 1
8 5243 1 1 21 PHE CZ C 1.727 0.579 4.288 1.00 . A A . 21 PHE CZ 1 1
8 5244 1 1 21 PHE H H -2.853 -2.133 1.692 1.00 . A A . 21 PHE H 1 1
8 5245 1 1 21 PHE HA H -2.947 -0.584 4.181 1.00 . A A . 21 PHE HA 1 1
8 5246 1 1 21 PHE HB2 H -2.029 0.221 1.437 1.00 . A A . 21 PHE HB2 1 1
8 5247 1 1 21 PHE HB3 H -2.599 1.420 2.592 1.00 . A A . 21 PHE HB3 1 1
8 5248 1 1 21 PHE HD1 H 0.054 -0.982 1.816 1.00 . A A . 21 PHE HD1 1 1
8 5249 1 1 21 PHE HD2 H -1.327 1.962 4.557 1.00 . A A . 21 PHE HD2 1 1
8 5250 1 1 21 PHE HE1 H 2.279 -0.899 2.849 1.00 . A A . 21 PHE HE1 1 1
8 5251 1 1 21 PHE HE2 H 0.896 2.046 5.597 1.00 . A A . 21 PHE HE2 1 1
8 5252 1 1 21 PHE HZ H 2.705 0.614 4.743 1.00 . A A . 21 PHE HZ 1 1
8 5253 1 1 21 PHE N N -2.738 -1.930 2.645 1.00 . A A . 21 PHE N 1 1
8 5254 1 1 21 PHE O O -5.078 -0.780 1.809 1.00 . A A . 21 PHE O 1 1
8 5255 1 1 22 ARG C C -6.646 2.229 2.711 1.00 . A A . 22 ARG C 1 1
8 5256 1 1 22 ARG CA C -6.516 0.900 3.453 1.00 . A A . 22 ARG CA 1 1
8 5257 1 1 22 ARG CB C -7.189 0.994 4.816 1.00 . A A . 22 ARG CB 1 1
8 5258 1 1 22 ARG CD C -9.294 1.430 6.095 1.00 . A A . 22 ARG CD 1 1
8 5259 1 1 22 ARG CG C -8.687 1.146 4.730 1.00 . A A . 22 ARG CG 1 1
8 5260 1 1 22 ARG CZ C -11.466 2.112 7.051 1.00 . A A . 22 ARG CZ 1 1
8 5261 1 1 22 ARG H H -4.624 0.905 4.379 1.00 . A A . 22 ARG H 1 1
8 5262 1 1 22 ARG HA H -6.998 0.127 2.875 1.00 . A A . 22 ARG HA 1 1
8 5263 1 1 22 ARG HB2 H -6.970 0.096 5.377 1.00 . A A . 22 ARG HB2 1 1
8 5264 1 1 22 ARG HB3 H -6.790 1.847 5.346 1.00 . A A . 22 ARG HB3 1 1
8 5265 1 1 22 ARG HD2 H -9.169 0.557 6.718 1.00 . A A . 22 ARG HD2 1 1
8 5266 1 1 22 ARG HD3 H -8.774 2.266 6.538 1.00 . A A . 22 ARG HD3 1 1
8 5267 1 1 22 ARG HE H -11.136 1.694 5.121 1.00 . A A . 22 ARG HE 1 1
8 5268 1 1 22 ARG HG2 H -8.916 1.959 4.059 1.00 . A A . 22 ARG HG2 1 1
8 5269 1 1 22 ARG HG3 H -9.099 0.227 4.340 1.00 . A A . 22 ARG HG3 1 1
8 5270 1 1 22 ARG HH11 H -9.961 1.989 8.403 1.00 . A A . 22 ARG HH11 1 1
8 5271 1 1 22 ARG HH12 H -11.499 2.461 9.051 1.00 . A A . 22 ARG HH12 1 1
8 5272 1 1 22 ARG HH21 H -13.163 2.341 5.960 1.00 . A A . 22 ARG HH21 1 1
8 5273 1 1 22 ARG HH22 H -13.318 2.672 7.656 1.00 . A A . 22 ARG HH22 1 1
8 5274 1 1 22 ARG N N -5.127 0.535 3.624 1.00 . A A . 22 ARG N 1 1
8 5275 1 1 22 ARG NE N -10.717 1.749 6.009 1.00 . A A . 22 ARG NE 1 1
8 5276 1 1 22 ARG NH1 N -10.932 2.195 8.265 1.00 . A A . 22 ARG NH1 1 1
8 5277 1 1 22 ARG NH2 N -12.751 2.398 6.876 1.00 . A A . 22 ARG NH2 1 1
8 5278 1 1 22 ARG O O -7.660 2.494 2.065 1.00 . A A . 22 ARG O 1 1
8 5279 1 1 23 TRP C C -4.523 4.438 1.109 1.00 . A A . 23 TRP C 1 1
8 5280 1 1 23 TRP CA C -5.622 4.369 2.161 1.00 . A A . 23 TRP CA 1 1
8 5281 1 1 23 TRP CB C -5.410 5.483 3.189 1.00 . A A . 23 TRP CB 1 1
8 5282 1 1 23 TRP CD1 C -5.830 4.947 5.653 1.00 . A A . 23 TRP CD1 1 1
8 5283 1 1 23 TRP CD2 C -7.661 5.581 4.532 1.00 . A A . 23 TRP CD2 1 1
8 5284 1 1 23 TRP CE2 C -8.023 5.314 5.864 1.00 . A A . 23 TRP CE2 1 1
8 5285 1 1 23 TRP CE3 C -8.649 5.999 3.638 1.00 . A A . 23 TRP CE3 1 1
8 5286 1 1 23 TRP CG C -6.253 5.340 4.418 1.00 . A A . 23 TRP CG 1 1
8 5287 1 1 23 TRP CH2 C -10.276 5.856 5.426 1.00 . A A . 23 TRP CH2 1 1
8 5288 1 1 23 TRP CZ2 C -9.331 5.448 6.322 1.00 . A A . 23 TRP CZ2 1 1
8 5289 1 1 23 TRP CZ3 C -9.947 6.130 4.096 1.00 . A A . 23 TRP CZ3 1 1
8 5290 1 1 23 TRP H H -4.831 2.787 3.329 1.00 . A A . 23 TRP H 1 1
8 5291 1 1 23 TRP HA H -6.581 4.502 1.682 1.00 . A A . 23 TRP HA 1 1
8 5292 1 1 23 TRP HB2 H -4.375 5.487 3.495 1.00 . A A . 23 TRP HB2 1 1
8 5293 1 1 23 TRP HB3 H -5.647 6.433 2.731 1.00 . A A . 23 TRP HB3 1 1
8 5294 1 1 23 TRP HD1 H -4.805 4.691 5.892 1.00 . A A . 23 TRP HD1 1 1
8 5295 1 1 23 TRP HE1 H -6.837 4.679 7.478 1.00 . A A . 23 TRP HE1 1 1
8 5296 1 1 23 TRP HE3 H -8.412 6.215 2.607 1.00 . A A . 23 TRP HE3 1 1
8 5297 1 1 23 TRP HH2 H -11.304 5.973 5.738 1.00 . A A . 23 TRP HH2 1 1
8 5298 1 1 23 TRP HZ2 H -9.603 5.242 7.344 1.00 . A A . 23 TRP HZ2 1 1
8 5299 1 1 23 TRP HZ3 H -10.724 6.450 3.422 1.00 . A A . 23 TRP HZ3 1 1
8 5300 1 1 23 TRP N N -5.617 3.060 2.811 1.00 . A A . 23 TRP N 1 1
8 5301 1 1 23 TRP NE1 N -6.887 4.928 6.530 1.00 . A A . 23 TRP NE1 1 1
8 5302 1 1 23 TRP O O -3.461 3.840 1.268 1.00 . A A . 23 TRP O 1 1
8 5303 1 1 24 ARG C C -2.648 6.172 -0.701 1.00 . A A . 24 ARG C 1 1
8 5304 1 1 24 ARG CA C -3.846 5.301 -1.069 1.00 . A A . 24 ARG CA 1 1
8 5305 1 1 24 ARG CB C -4.532 5.887 -2.303 1.00 . A A . 24 ARG CB 1 1
8 5306 1 1 24 ARG CD C -6.237 5.627 -4.120 1.00 . A A . 24 ARG CD 1 1
8 5307 1 1 24 ARG CG C -5.643 5.020 -2.861 1.00 . A A . 24 ARG CG 1 1
8 5308 1 1 24 ARG CZ C -7.527 7.631 -4.769 1.00 . A A . 24 ARG CZ 1 1
8 5309 1 1 24 ARG H H -5.653 5.639 -0.016 1.00 . A A . 24 ARG H 1 1
8 5310 1 1 24 ARG HA H -3.491 4.312 -1.311 1.00 . A A . 24 ARG HA 1 1
8 5311 1 1 24 ARG HB2 H -4.954 6.846 -2.043 1.00 . A A . 24 ARG HB2 1 1
8 5312 1 1 24 ARG HB3 H -3.792 6.029 -3.077 1.00 . A A . 24 ARG HB3 1 1
8 5313 1 1 24 ARG HD2 H -5.461 5.703 -4.866 1.00 . A A . 24 ARG HD2 1 1
8 5314 1 1 24 ARG HD3 H -7.020 4.977 -4.480 1.00 . A A . 24 ARG HD3 1 1
8 5315 1 1 24 ARG HE H -6.614 7.374 -3.007 1.00 . A A . 24 ARG HE 1 1
8 5316 1 1 24 ARG HG2 H -5.243 4.045 -3.095 1.00 . A A . 24 ARG HG2 1 1
8 5317 1 1 24 ARG HG3 H -6.420 4.924 -2.116 1.00 . A A . 24 ARG HG3 1 1
8 5318 1 1 24 ARG HH11 H -7.447 6.188 -6.185 1.00 . A A . 24 ARG HH11 1 1
8 5319 1 1 24 ARG HH12 H -8.347 7.602 -6.622 1.00 . A A . 24 ARG HH12 1 1
8 5320 1 1 24 ARG HH21 H -7.793 9.250 -3.576 1.00 . A A . 24 ARG HH21 1 1
8 5321 1 1 24 ARG HH22 H -8.541 9.345 -5.138 1.00 . A A . 24 ARG HH22 1 1
8 5322 1 1 24 ARG N N -4.791 5.171 0.036 1.00 . A A . 24 ARG N 1 1
8 5323 1 1 24 ARG NE N -6.797 6.960 -3.880 1.00 . A A . 24 ARG NE 1 1
8 5324 1 1 24 ARG NH1 N -7.794 7.098 -5.953 1.00 . A A . 24 ARG NH1 1 1
8 5325 1 1 24 ARG NH2 N -7.990 8.838 -4.471 1.00 . A A . 24 ARG NH2 1 1
8 5326 1 1 24 ARG O O -1.531 5.891 -1.123 1.00 . A A . 24 ARG O 1 1
8 5327 1 1 25 VAL C C -0.641 7.549 1.098 1.00 . A A . 25 VAL C 1 1
8 5328 1 1 25 VAL CA C -1.825 8.195 0.381 1.00 . A A . 25 VAL CA 1 1
8 5329 1 1 25 VAL CB C -2.350 9.392 1.210 1.00 . A A . 25 VAL CB 1 1
8 5330 1 1 25 VAL CG1 C -3.263 10.262 0.364 1.00 . A A . 25 VAL CG1 1 1
8 5331 1 1 25 VAL CG2 C -3.079 8.924 2.462 1.00 . A A . 25 VAL CG2 1 1
8 5332 1 1 25 VAL H H -3.774 7.349 0.465 1.00 . A A . 25 VAL H 1 1
8 5333 1 1 25 VAL HA H -1.473 8.581 -0.565 1.00 . A A . 25 VAL HA 1 1
8 5334 1 1 25 VAL HB H -1.503 9.990 1.516 1.00 . A A . 25 VAL HB 1 1
8 5335 1 1 25 VAL HG11 H -3.614 11.096 0.954 1.00 . A A . 25 VAL HG11 1 1
8 5336 1 1 25 VAL HG12 H -4.107 9.679 0.029 1.00 . A A . 25 VAL HG12 1 1
8 5337 1 1 25 VAL HG13 H -2.719 10.630 -0.492 1.00 . A A . 25 VAL HG13 1 1
8 5338 1 1 25 VAL HG21 H -3.458 9.781 2.999 1.00 . A A . 25 VAL HG21 1 1
8 5339 1 1 25 VAL HG22 H -2.393 8.378 3.094 1.00 . A A . 25 VAL HG22 1 1
8 5340 1 1 25 VAL HG23 H -3.899 8.282 2.182 1.00 . A A . 25 VAL HG23 1 1
8 5341 1 1 25 VAL N N -2.879 7.222 0.083 1.00 . A A . 25 VAL N 1 1
8 5342 1 1 25 VAL O O 0.510 7.723 0.692 1.00 . A A . 25 VAL O 1 1
8 5343 1 1 26 ASN C C 0.669 4.932 2.065 1.00 . A A . 26 ASN C 1 1
8 5344 1 1 26 ASN CA C 0.128 6.098 2.882 1.00 . A A . 26 ASN CA 1 1
8 5345 1 1 26 ASN CB C -0.381 5.605 4.242 1.00 . A A . 26 ASN CB 1 1
8 5346 1 1 26 ASN CG C -1.819 5.141 4.203 1.00 . A A . 26 ASN CG 1 1
8 5347 1 1 26 ASN H H -1.852 6.702 2.437 1.00 . A A . 26 ASN H 1 1
8 5348 1 1 26 ASN HA H 0.930 6.801 3.045 1.00 . A A . 26 ASN HA 1 1
8 5349 1 1 26 ASN HB2 H 0.231 4.780 4.566 1.00 . A A . 26 ASN HB2 1 1
8 5350 1 1 26 ASN HB3 H -0.305 6.408 4.961 1.00 . A A . 26 ASN HB3 1 1
8 5351 1 1 26 ASN HD21 H -1.286 3.430 3.364 1.00 . A A . 26 ASN HD21 1 1
8 5352 1 1 26 ASN HD22 H -2.971 3.620 3.682 1.00 . A A . 26 ASN HD22 1 1
8 5353 1 1 26 ASN N N -0.921 6.792 2.147 1.00 . A A . 26 ASN N 1 1
8 5354 1 1 26 ASN ND2 N -2.047 3.947 3.696 1.00 . A A . 26 ASN ND2 1 1
8 5355 1 1 26 ASN O O 1.846 4.595 2.158 1.00 . A A . 26 ASN O 1 1
8 5356 1 1 26 ASN OD1 O -2.723 5.877 4.585 1.00 . A A . 26 ASN OD1 1 1
8 5357 1 1 27 PHE C C 1.276 3.718 -0.610 1.00 . A A . 27 PHE C 1 1
8 5358 1 1 27 PHE CA C 0.213 3.241 0.373 1.00 . A A . 27 PHE CA 1 1
8 5359 1 1 27 PHE CB C -0.990 2.693 -0.396 1.00 . A A . 27 PHE CB 1 1
8 5360 1 1 27 PHE CD1 C -0.312 0.306 -0.659 1.00 . A A . 27 PHE CD1 1 1
8 5361 1 1 27 PHE CD2 C -0.650 1.602 -2.629 1.00 . A A . 27 PHE CD2 1 1
8 5362 1 1 27 PHE CE1 C 0.013 -0.789 -1.426 1.00 . A A . 27 PHE CE1 1 1
8 5363 1 1 27 PHE CE2 C -0.327 0.507 -3.405 1.00 . A A . 27 PHE CE2 1 1
8 5364 1 1 27 PHE CG C -0.647 1.510 -1.248 1.00 . A A . 27 PHE CG 1 1
8 5365 1 1 27 PHE CZ C 0.006 -0.690 -2.800 1.00 . A A . 27 PHE CZ 1 1
8 5366 1 1 27 PHE H H -1.134 4.607 1.273 1.00 . A A . 27 PHE H 1 1
8 5367 1 1 27 PHE HA H 0.629 2.449 0.978 1.00 . A A . 27 PHE HA 1 1
8 5368 1 1 27 PHE HB2 H -1.754 2.392 0.304 1.00 . A A . 27 PHE HB2 1 1
8 5369 1 1 27 PHE HB3 H -1.381 3.468 -1.040 1.00 . A A . 27 PHE HB3 1 1
8 5370 1 1 27 PHE HD1 H -0.306 0.232 0.417 1.00 . A A . 27 PHE HD1 1 1
8 5371 1 1 27 PHE HD2 H -0.911 2.538 -3.099 1.00 . A A . 27 PHE HD2 1 1
8 5372 1 1 27 PHE HE1 H 0.272 -1.724 -0.952 1.00 . A A . 27 PHE HE1 1 1
8 5373 1 1 27 PHE HE2 H -0.332 0.587 -4.482 1.00 . A A . 27 PHE HE2 1 1
8 5374 1 1 27 PHE HZ H 0.264 -1.544 -3.399 1.00 . A A . 27 PHE HZ 1 1
8 5375 1 1 27 PHE N N -0.196 4.327 1.260 1.00 . A A . 27 PHE N 1 1
8 5376 1 1 27 PHE O O 2.331 3.105 -0.737 1.00 . A A . 27 PHE O 1 1
8 5377 1 1 28 ILE C C 3.225 5.836 -1.557 1.00 . A A . 28 ILE C 1 1
8 5378 1 1 28 ILE CA C 1.941 5.385 -2.252 1.00 . A A . 28 ILE CA 1 1
8 5379 1 1 28 ILE CB C 1.307 6.557 -3.039 1.00 . A A . 28 ILE CB 1 1
8 5380 1 1 28 ILE CD1 C 0.320 4.922 -4.739 1.00 . A A . 28 ILE CD1 1 1
8 5381 1 1 28 ILE CG1 C 0.060 6.075 -3.789 1.00 . A A . 28 ILE CG1 1 1
8 5382 1 1 28 ILE CG2 C 2.304 7.174 -4.014 1.00 . A A . 28 ILE CG2 1 1
8 5383 1 1 28 ILE H H 0.147 5.287 -1.130 1.00 . A A . 28 ILE H 1 1
8 5384 1 1 28 ILE HA H 2.188 4.602 -2.955 1.00 . A A . 28 ILE HA 1 1
8 5385 1 1 28 ILE HB H 1.017 7.318 -2.332 1.00 . A A . 28 ILE HB 1 1
8 5386 1 1 28 ILE HD11 H 1.064 5.215 -5.466 1.00 . A A . 28 ILE HD11 1 1
8 5387 1 1 28 ILE HD12 H -0.595 4.661 -5.246 1.00 . A A . 28 ILE HD12 1 1
8 5388 1 1 28 ILE HD13 H 0.678 4.069 -4.181 1.00 . A A . 28 ILE HD13 1 1
8 5389 1 1 28 ILE HG12 H -0.679 5.751 -3.072 1.00 . A A . 28 ILE HG12 1 1
8 5390 1 1 28 ILE HG13 H -0.342 6.895 -4.365 1.00 . A A . 28 ILE HG13 1 1
8 5391 1 1 28 ILE HG21 H 3.167 7.527 -3.471 1.00 . A A . 28 ILE HG21 1 1
8 5392 1 1 28 ILE HG22 H 1.838 8.002 -4.527 1.00 . A A . 28 ILE HG22 1 1
8 5393 1 1 28 ILE HG23 H 2.610 6.430 -4.735 1.00 . A A . 28 ILE HG23 1 1
8 5394 1 1 28 ILE N N 1.005 4.829 -1.283 1.00 . A A . 28 ILE N 1 1
8 5395 1 1 28 ILE O O 4.316 5.775 -2.128 1.00 . A A . 28 ILE O 1 1
8 5396 1 1 29 ARG C C 5.124 5.453 0.757 1.00 . A A . 29 ARG C 1 1
8 5397 1 1 29 ARG CA C 4.237 6.669 0.492 1.00 . A A . 29 ARG CA 1 1
8 5398 1 1 29 ARG CB C 3.761 7.281 1.809 1.00 . A A . 29 ARG CB 1 1
8 5399 1 1 29 ARG CD C 4.284 8.721 3.799 1.00 . A A . 29 ARG CD 1 1
8 5400 1 1 29 ARG CG C 4.846 8.024 2.572 1.00 . A A . 29 ARG CG 1 1
8 5401 1 1 29 ARG CZ C 3.126 8.124 5.895 1.00 . A A . 29 ARG CZ 1 1
8 5402 1 1 29 ARG H H 2.185 6.369 0.061 1.00 . A A . 29 ARG H 1 1
8 5403 1 1 29 ARG HA H 4.804 7.403 -0.057 1.00 . A A . 29 ARG HA 1 1
8 5404 1 1 29 ARG HB2 H 2.954 7.969 1.603 1.00 . A A . 29 ARG HB2 1 1
8 5405 1 1 29 ARG HB3 H 3.388 6.488 2.442 1.00 . A A . 29 ARG HB3 1 1
8 5406 1 1 29 ARG HD2 H 5.075 9.278 4.276 1.00 . A A . 29 ARG HD2 1 1
8 5407 1 1 29 ARG HD3 H 3.504 9.401 3.486 1.00 . A A . 29 ARG HD3 1 1
8 5408 1 1 29 ARG HE H 3.813 6.813 4.548 1.00 . A A . 29 ARG HE 1 1
8 5409 1 1 29 ARG HG2 H 5.601 7.319 2.884 1.00 . A A . 29 ARG HG2 1 1
8 5410 1 1 29 ARG HG3 H 5.288 8.764 1.920 1.00 . A A . 29 ARG HG3 1 1
8 5411 1 1 29 ARG HH11 H 3.321 10.117 5.584 1.00 . A A . 29 ARG HH11 1 1
8 5412 1 1 29 ARG HH12 H 2.532 9.672 7.063 1.00 . A A . 29 ARG HH12 1 1
8 5413 1 1 29 ARG HH21 H 2.778 6.217 6.483 1.00 . A A . 29 ARG HH21 1 1
8 5414 1 1 29 ARG HH22 H 2.221 7.442 7.577 1.00 . A A . 29 ARG HH22 1 1
8 5415 1 1 29 ARG N N 3.088 6.286 -0.318 1.00 . A A . 29 ARG N 1 1
8 5416 1 1 29 ARG NE N 3.726 7.772 4.760 1.00 . A A . 29 ARG NE 1 1
8 5417 1 1 29 ARG NH1 N 2.980 9.406 6.206 1.00 . A A . 29 ARG NH1 1 1
8 5418 1 1 29 ARG NH2 N 2.670 7.187 6.717 1.00 . A A . 29 ARG NH2 1 1
8 5419 1 1 29 ARG O O 6.337 5.496 0.558 1.00 . A A . 29 ARG O 1 1
8 5420 1 1 30 HIS C C 5.748 2.516 0.143 1.00 . A A . 30 HIS C 1 1
8 5421 1 1 30 HIS CA C 5.186 3.106 1.440 1.00 . A A . 30 HIS CA 1 1
8 5422 1 1 30 HIS CB C 4.206 2.135 2.122 1.00 . A A . 30 HIS CB 1 1
8 5423 1 1 30 HIS CD2 C 4.285 -0.367 1.475 1.00 . A A . 30 HIS CD2 1 1
8 5424 1 1 30 HIS CE1 C 5.691 -1.090 2.941 1.00 . A A . 30 HIS CE1 1 1
8 5425 1 1 30 HIS CG C 4.662 0.707 2.213 1.00 . A A . 30 HIS CG 1 1
8 5426 1 1 30 HIS H H 3.523 4.410 1.329 1.00 . A A . 30 HIS H 1 1
8 5427 1 1 30 HIS HA H 6.004 3.310 2.114 1.00 . A A . 30 HIS HA 1 1
8 5428 1 1 30 HIS HB2 H 4.023 2.479 3.129 1.00 . A A . 30 HIS HB2 1 1
8 5429 1 1 30 HIS HB3 H 3.273 2.149 1.576 1.00 . A A . 30 HIS HB3 1 1
8 5430 1 1 30 HIS HD1 H 6.010 0.759 3.840 1.00 . A A . 30 HIS HD1 1 1
8 5431 1 1 30 HIS HD2 H 3.575 -0.356 0.662 1.00 . A A . 30 HIS HD2 1 1
8 5432 1 1 30 HIS HE1 H 6.313 -1.741 3.540 1.00 . A A . 30 HIS HE1 1 1
8 5433 1 1 30 HIS N N 4.495 4.366 1.180 1.00 . A A . 30 HIS N 1 1
8 5434 1 1 30 HIS ND1 N 5.556 0.230 3.145 1.00 . A A . 30 HIS ND1 1 1
8 5435 1 1 30 HIS NE2 N 4.943 -1.500 1.935 1.00 . A A . 30 HIS NE2 1 1
8 5436 1 1 30 HIS O O 6.822 1.913 0.132 1.00 . A A . 30 HIS O 1 1
8 5437 1 1 31 LEU C C 6.634 2.949 -2.816 1.00 . A A . 31 LEU C 1 1
8 5438 1 1 31 LEU CA C 5.441 2.190 -2.251 1.00 . A A . 31 LEU CA 1 1
8 5439 1 1 31 LEU CB C 4.275 2.209 -3.242 1.00 . A A . 31 LEU CB 1 1
8 5440 1 1 31 LEU CD1 C 4.340 -0.135 -4.142 1.00 . A A . 31 LEU CD1 1 1
8 5441 1 1 31 LEU CD2 C 3.153 0.326 -2.007 1.00 . A A . 31 LEU CD2 1 1
8 5442 1 1 31 LEU CG C 3.513 0.883 -3.375 1.00 . A A . 31 LEU CG 1 1
8 5443 1 1 31 LEU H H 4.177 3.201 -0.882 1.00 . A A . 31 LEU H 1 1
8 5444 1 1 31 LEU HA H 5.740 1.165 -2.102 1.00 . A A . 31 LEU HA 1 1
8 5445 1 1 31 LEU HB2 H 3.578 2.973 -2.930 1.00 . A A . 31 LEU HB2 1 1
8 5446 1 1 31 LEU HB3 H 4.661 2.475 -4.216 1.00 . A A . 31 LEU HB3 1 1
8 5447 1 1 31 LEU HD11 H 4.551 0.245 -5.131 1.00 . A A . 31 LEU HD11 1 1
8 5448 1 1 31 LEU HD12 H 3.790 -1.059 -4.221 1.00 . A A . 31 LEU HD12 1 1
8 5449 1 1 31 LEU HD13 H 5.267 -0.312 -3.619 1.00 . A A . 31 LEU HD13 1 1
8 5450 1 1 31 LEU HD21 H 2.594 -0.589 -2.129 1.00 . A A . 31 LEU HD21 1 1
8 5451 1 1 31 LEU HD22 H 2.553 1.046 -1.470 1.00 . A A . 31 LEU HD22 1 1
8 5452 1 1 31 LEU HD23 H 4.056 0.125 -1.452 1.00 . A A . 31 LEU HD23 1 1
8 5453 1 1 31 LEU HG H 2.597 1.052 -3.922 1.00 . A A . 31 LEU HG 1 1
8 5454 1 1 31 LEU N N 5.027 2.710 -0.951 1.00 . A A . 31 LEU N 1 1
8 5455 1 1 31 LEU O O 7.383 2.413 -3.626 1.00 . A A . 31 LEU O 1 1
8 5456 1 1 32 ARG C C 9.255 4.411 -2.256 1.00 . A A . 32 ARG C 1 1
8 5457 1 1 32 ARG CA C 7.969 4.967 -2.859 1.00 . A A . 32 ARG CA 1 1
8 5458 1 1 32 ARG CB C 7.820 6.450 -2.508 1.00 . A A . 32 ARG CB 1 1
8 5459 1 1 32 ARG CD C 8.747 8.783 -2.764 1.00 . A A . 32 ARG CD 1 1
8 5460 1 1 32 ARG CG C 8.898 7.320 -3.139 1.00 . A A . 32 ARG CG 1 1
8 5461 1 1 32 ARG CZ C 7.292 10.680 -3.364 1.00 . A A . 32 ARG CZ 1 1
8 5462 1 1 32 ARG H H 6.179 4.599 -1.772 1.00 . A A . 32 ARG H 1 1
8 5463 1 1 32 ARG HA H 8.019 4.865 -3.933 1.00 . A A . 32 ARG HA 1 1
8 5464 1 1 32 ARG HB2 H 6.857 6.797 -2.849 1.00 . A A . 32 ARG HB2 1 1
8 5465 1 1 32 ARG HB3 H 7.876 6.564 -1.436 1.00 . A A . 32 ARG HB3 1 1
8 5466 1 1 32 ARG HD2 H 8.726 8.865 -1.688 1.00 . A A . 32 ARG HD2 1 1
8 5467 1 1 32 ARG HD3 H 9.598 9.326 -3.148 1.00 . A A . 32 ARG HD3 1 1
8 5468 1 1 32 ARG HE H 6.839 8.753 -3.654 1.00 . A A . 32 ARG HE 1 1
8 5469 1 1 32 ARG HG2 H 9.865 6.974 -2.808 1.00 . A A . 32 ARG HG2 1 1
8 5470 1 1 32 ARG HG3 H 8.833 7.226 -4.214 1.00 . A A . 32 ARG HG3 1 1
8 5471 1 1 32 ARG HH11 H 9.055 11.203 -2.513 1.00 . A A . 32 ARG HH11 1 1
8 5472 1 1 32 ARG HH12 H 8.022 12.525 -2.953 1.00 . A A . 32 ARG HH12 1 1
8 5473 1 1 32 ARG HH21 H 5.468 10.484 -4.225 1.00 . A A . 32 ARG HH21 1 1
8 5474 1 1 32 ARG HH22 H 5.980 12.116 -3.934 1.00 . A A . 32 ARG HH22 1 1
8 5475 1 1 32 ARG N N 6.821 4.193 -2.397 1.00 . A A . 32 ARG N 1 1
8 5476 1 1 32 ARG NE N 7.525 9.371 -3.309 1.00 . A A . 32 ARG NE 1 1
8 5477 1 1 32 ARG NH1 N 8.195 11.537 -2.905 1.00 . A A . 32 ARG NH1 1 1
8 5478 1 1 32 ARG NH2 N 6.155 11.130 -3.880 1.00 . A A . 32 ARG NH2 1 1
8 5479 1 1 32 ARG O O 10.354 4.657 -2.757 1.00 . A A . 32 ARG O 1 1
8 5480 1 1 33 SER C C 10.775 1.811 -1.262 1.00 . A A . 33 SER C 1 1
8 5481 1 1 33 SER CA C 10.240 3.035 -0.504 1.00 . A A . 33 SER CA 1 1
8 5482 1 1 33 SER CB C 9.820 2.654 0.922 1.00 . A A . 33 SER CB 1 1
8 5483 1 1 33 SER H H 8.199 3.422 -0.881 1.00 . A A . 33 SER H 1 1
8 5484 1 1 33 SER HA H 11.018 3.782 -0.453 1.00 . A A . 33 SER HA 1 1
8 5485 1 1 33 SER HB2 H 9.256 3.466 1.356 1.00 . A A . 33 SER HB2 1 1
8 5486 1 1 33 SER HB3 H 9.200 1.769 0.884 1.00 . A A . 33 SER HB3 1 1
8 5487 1 1 33 SER HG H 11.651 3.029 1.548 1.00 . A A . 33 SER HG 1 1
8 5488 1 1 33 SER N N 9.106 3.620 -1.201 1.00 . A A . 33 SER N 1 1
8 5489 1 1 33 SER O O 11.572 1.038 -0.731 1.00 . A A . 33 SER O 1 1
8 5490 1 1 33 SER OG O 10.941 2.390 1.751 1.00 . A A . 33 SER OG 1 1
8 5491 1 1 34 ARG C C 12.261 0.694 -3.748 1.00 . A A . 34 ARG C 1 1
8 5492 1 1 34 ARG CA C 10.797 0.535 -3.344 1.00 . A A . 34 ARG CA 1 1
8 5493 1 1 34 ARG CB C 9.924 0.395 -4.592 1.00 . A A . 34 ARG CB 1 1
8 5494 1 1 34 ARG CD C 7.758 -0.396 -5.597 1.00 . A A . 34 ARG CD 1 1
8 5495 1 1 34 ARG CG C 8.598 -0.299 -4.333 1.00 . A A . 34 ARG CG 1 1
8 5496 1 1 34 ARG CZ C 6.292 1.068 -6.932 1.00 . A A . 34 ARG CZ 1 1
8 5497 1 1 34 ARG H H 9.722 2.304 -2.892 1.00 . A A . 34 ARG H 1 1
8 5498 1 1 34 ARG HA H 10.702 -0.363 -2.755 1.00 . A A . 34 ARG HA 1 1
8 5499 1 1 34 ARG HB2 H 9.719 1.380 -4.986 1.00 . A A . 34 ARG HB2 1 1
8 5500 1 1 34 ARG HB3 H 10.465 -0.173 -5.334 1.00 . A A . 34 ARG HB3 1 1
8 5501 1 1 34 ARG HD2 H 8.364 -0.818 -6.384 1.00 . A A . 34 ARG HD2 1 1
8 5502 1 1 34 ARG HD3 H 6.917 -1.045 -5.404 1.00 . A A . 34 ARG HD3 1 1
8 5503 1 1 34 ARG HE H 7.665 1.706 -5.617 1.00 . A A . 34 ARG HE 1 1
8 5504 1 1 34 ARG HG2 H 8.791 -1.297 -3.967 1.00 . A A . 34 ARG HG2 1 1
8 5505 1 1 34 ARG HG3 H 8.050 0.259 -3.590 1.00 . A A . 34 ARG HG3 1 1
8 5506 1 1 34 ARG HH11 H 6.054 -0.916 -7.284 1.00 . A A . 34 ARG HH11 1 1
8 5507 1 1 34 ARG HH12 H 5.003 0.128 -8.185 1.00 . A A . 34 ARG HH12 1 1
8 5508 1 1 34 ARG HH21 H 6.282 3.091 -6.814 1.00 . A A . 34 ARG HH21 1 1
8 5509 1 1 34 ARG HH22 H 5.151 2.409 -7.937 1.00 . A A . 34 ARG HH22 1 1
8 5510 1 1 34 ARG N N 10.350 1.652 -2.515 1.00 . A A . 34 ARG N 1 1
8 5511 1 1 34 ARG NE N 7.261 0.908 -6.031 1.00 . A A . 34 ARG NE 1 1
8 5512 1 1 34 ARG NH1 N 5.740 0.009 -7.516 1.00 . A A . 34 ARG NH1 1 1
8 5513 1 1 34 ARG NH2 N 5.874 2.286 -7.250 1.00 . A A . 34 ARG NH2 1 1
8 5514 1 1 34 ARG O O 12.891 -0.251 -4.226 1.00 . A A . 34 ARG O 1 1
8 5515 1 1 35 ARG C C 15.090 1.553 -2.753 1.00 . A A . 35 ARG C 1 1
8 5516 1 1 35 ARG CA C 14.202 2.149 -3.846 1.00 . A A . 35 ARG CA 1 1
8 5517 1 1 35 ARG CB C 14.441 3.657 -3.968 1.00 . A A . 35 ARG CB 1 1
8 5518 1 1 35 ARG CD C 15.998 5.526 -4.601 1.00 . A A . 35 ARG CD 1 1
8 5519 1 1 35 ARG CG C 15.821 4.021 -4.488 1.00 . A A . 35 ARG CG 1 1
8 5520 1 1 35 ARG CZ C 17.799 7.124 -5.154 1.00 . A A . 35 ARG CZ 1 1
8 5521 1 1 35 ARG H H 12.241 2.611 -3.197 1.00 . A A . 35 ARG H 1 1
8 5522 1 1 35 ARG HA H 14.437 1.675 -4.788 1.00 . A A . 35 ARG HA 1 1
8 5523 1 1 35 ARG HB2 H 13.706 4.073 -4.640 1.00 . A A . 35 ARG HB2 1 1
8 5524 1 1 35 ARG HB3 H 14.319 4.107 -2.994 1.00 . A A . 35 ARG HB3 1 1
8 5525 1 1 35 ARG HD2 H 15.237 5.916 -5.259 1.00 . A A . 35 ARG HD2 1 1
8 5526 1 1 35 ARG HD3 H 15.885 5.964 -3.622 1.00 . A A . 35 ARG HD3 1 1
8 5527 1 1 35 ARG HE H 17.857 5.153 -5.506 1.00 . A A . 35 ARG HE 1 1
8 5528 1 1 35 ARG HG2 H 16.565 3.631 -3.811 1.00 . A A . 35 ARG HG2 1 1
8 5529 1 1 35 ARG HG3 H 15.954 3.577 -5.465 1.00 . A A . 35 ARG HG3 1 1
8 5530 1 1 35 ARG HH11 H 16.229 7.952 -4.173 1.00 . A A . 35 ARG HH11 1 1
8 5531 1 1 35 ARG HH12 H 17.481 9.059 -4.637 1.00 . A A . 35 ARG HH12 1 1
8 5532 1 1 35 ARG HH21 H 19.518 6.607 -6.091 1.00 . A A . 35 ARG HH21 1 1
8 5533 1 1 35 ARG HH22 H 19.354 8.292 -5.719 1.00 . A A . 35 ARG HH22 1 1
8 5534 1 1 35 ARG N N 12.801 1.887 -3.548 1.00 . A A . 35 ARG N 1 1
8 5535 1 1 35 ARG NE N 17.312 5.884 -5.132 1.00 . A A . 35 ARG NE 1 1
8 5536 1 1 35 ARG NH1 N 17.115 8.125 -4.610 1.00 . A A . 35 ARG NH1 1 1
8 5537 1 1 35 ARG NH2 N 18.983 7.359 -5.698 1.00 . A A . 35 ARG NH2 1 1
8 5538 1 1 35 ARG O O 16.298 1.401 -2.923 1.00 . A A . 35 ARG O 1 1
8 5539 1 1 36 GLU C C 14.992 -0.855 -0.388 1.00 . A A . 36 GLU C 1 1
8 5540 1 1 36 GLU CA C 15.187 0.656 -0.492 1.00 . A A . 36 GLU CA 1 1
8 5541 1 1 36 GLU CB C 14.701 1.343 0.784 1.00 . A A . 36 GLU CB 1 1
8 5542 1 1 36 GLU CD C 14.137 3.562 1.856 1.00 . A A . 36 GLU CD 1 1
8 5543 1 1 36 GLU CG C 14.930 2.846 0.783 1.00 . A A . 36 GLU CG 1 1
8 5544 1 1 36 GLU H H 13.493 1.288 -1.586 1.00 . A A . 36 GLU H 1 1
8 5545 1 1 36 GLU HA H 16.237 0.866 -0.627 1.00 . A A . 36 GLU HA 1 1
8 5546 1 1 36 GLU HB2 H 13.644 1.160 0.898 1.00 . A A . 36 GLU HB2 1 1
8 5547 1 1 36 GLU HB3 H 15.224 0.921 1.629 1.00 . A A . 36 GLU HB3 1 1
8 5548 1 1 36 GLU HG2 H 15.979 3.037 0.947 1.00 . A A . 36 GLU HG2 1 1
8 5549 1 1 36 GLU HG3 H 14.641 3.240 -0.180 1.00 . A A . 36 GLU HG3 1 1
8 5550 1 1 36 GLU N N 14.469 1.195 -1.639 1.00 . A A . 36 GLU N 1 1
8 5551 1 1 36 GLU O O 15.138 -1.441 0.684 1.00 . A A . 36 GLU O 1 1
8 5552 1 1 36 GLU OE1 O 12.990 3.960 1.578 1.00 . A A . 36 GLU OE1 1 1
8 5553 1 1 36 GLU OE2 O 14.658 3.739 2.977 1.00 . A A . 36 GLU OE2 1 1
8 5554 1 1 37 GLN C C 15.755 -3.631 -1.906 1.00 . A A . 37 GLN C 1 1
8 5555 1 1 37 GLN CA C 14.455 -2.923 -1.550 1.00 . A A . 37 GLN CA 1 1
8 5556 1 1 37 GLN CB C 13.368 -3.279 -2.567 1.00 . A A . 37 GLN CB 1 1
8 5557 1 1 37 GLN CD C 10.963 -2.938 -3.303 1.00 . A A . 37 GLN CD 1 1
8 5558 1 1 37 GLN CG C 12.017 -2.663 -2.244 1.00 . A A . 37 GLN CG 1 1
8 5559 1 1 37 GLN H H 14.559 -0.960 -2.334 1.00 . A A . 37 GLN H 1 1
8 5560 1 1 37 GLN HA H 14.140 -3.243 -0.568 1.00 . A A . 37 GLN HA 1 1
8 5561 1 1 37 GLN HB2 H 13.677 -2.930 -3.541 1.00 . A A . 37 GLN HB2 1 1
8 5562 1 1 37 GLN HB3 H 13.255 -4.352 -2.597 1.00 . A A . 37 GLN HB3 1 1
8 5563 1 1 37 GLN HE21 H 12.346 -3.013 -4.731 1.00 . A A . 37 GLN HE21 1 1
8 5564 1 1 37 GLN HE22 H 10.713 -3.255 -5.251 1.00 . A A . 37 GLN HE22 1 1
8 5565 1 1 37 GLN HG2 H 11.671 -3.067 -1.303 1.00 . A A . 37 GLN HG2 1 1
8 5566 1 1 37 GLN HG3 H 12.141 -1.595 -2.149 1.00 . A A . 37 GLN HG3 1 1
8 5567 1 1 37 GLN N N 14.660 -1.480 -1.510 1.00 . A A . 37 GLN N 1 1
8 5568 1 1 37 GLN NE2 N 11.383 -3.086 -4.552 1.00 . A A . 37 GLN NE2 1 1
8 5569 1 1 37 GLN O O 16.720 -2.992 -2.332 1.00 . A A . 37 GLN O 1 1
8 5570 1 1 37 GLN OE1 O 9.772 -3.007 -3.000 1.00 . A A . 37 GLN OE1 1 1
8 5571 1 1 38 LYS C C 16.574 -7.051 -2.704 1.00 . A A . 38 LYS C 1 1
8 5572 1 1 38 LYS CA C 16.965 -5.733 -2.036 1.00 . A A . 38 LYS CA 1 1
8 5573 1 1 38 LYS CB C 17.787 -5.988 -0.760 1.00 . A A . 38 LYS CB 1 1
8 5574 1 1 38 LYS CD C 17.827 -6.717 1.660 1.00 . A A . 38 LYS CD 1 1
8 5575 1 1 38 LYS CE C 18.943 -7.744 1.505 1.00 . A A . 38 LYS CE 1 1
8 5576 1 1 38 LYS CG C 16.988 -6.580 0.396 1.00 . A A . 38 LYS CG 1 1
8 5577 1 1 38 LYS H H 14.979 -5.400 -1.394 1.00 . A A . 38 LYS H 1 1
8 5578 1 1 38 LYS HA H 17.566 -5.160 -2.724 1.00 . A A . 38 LYS HA 1 1
8 5579 1 1 38 LYS HB2 H 18.590 -6.671 -0.996 1.00 . A A . 38 LYS HB2 1 1
8 5580 1 1 38 LYS HB3 H 18.211 -5.052 -0.429 1.00 . A A . 38 LYS HB3 1 1
8 5581 1 1 38 LYS HD2 H 18.268 -5.759 1.889 1.00 . A A . 38 LYS HD2 1 1
8 5582 1 1 38 LYS HD3 H 17.184 -7.019 2.473 1.00 . A A . 38 LYS HD3 1 1
8 5583 1 1 38 LYS HE2 H 19.540 -7.479 0.647 1.00 . A A . 38 LYS HE2 1 1
8 5584 1 1 38 LYS HE3 H 19.559 -7.720 2.391 1.00 . A A . 38 LYS HE3 1 1
8 5585 1 1 38 LYS HG2 H 16.147 -5.934 0.604 1.00 . A A . 38 LYS HG2 1 1
8 5586 1 1 38 LYS HG3 H 16.627 -7.557 0.107 1.00 . A A . 38 LYS HG3 1 1
8 5587 1 1 38 LYS HZ1 H 19.207 -9.799 1.237 1.00 . A A . 38 LYS HZ1 1 1
8 5588 1 1 38 LYS HZ2 H 17.845 -9.178 0.455 1.00 . A A . 38 LYS HZ2 1 1
8 5589 1 1 38 LYS HZ3 H 17.826 -9.398 2.128 1.00 . A A . 38 LYS HZ3 1 1
8 5590 1 1 38 LYS N N 15.782 -4.944 -1.732 1.00 . A A . 38 LYS N 1 1
8 5591 1 1 38 LYS NZ N 18.418 -9.124 1.318 1.00 . A A . 38 LYS NZ 1 1
8 5592 1 1 38 LYS O O 16.013 -7.941 -2.067 1.00 . A A . 38 LYS O 1 1
8 5593 1 1 39 PRO C C 17.147 -9.645 -4.167 1.00 . A A . 39 PRO C 1 1
8 5594 1 1 39 PRO CA C 16.541 -8.391 -4.785 1.00 . A A . 39 PRO CA 1 1
8 5595 1 1 39 PRO CB C 17.162 -8.132 -6.165 1.00 . A A . 39 PRO CB 1 1
8 5596 1 1 39 PRO CD C 17.486 -6.155 -4.860 1.00 . A A . 39 PRO CD 1 1
8 5597 1 1 39 PRO CG C 18.064 -6.959 -5.986 1.00 . A A . 39 PRO CG 1 1
8 5598 1 1 39 PRO HA H 15.475 -8.525 -4.889 1.00 . A A . 39 PRO HA 1 1
8 5599 1 1 39 PRO HB2 H 17.716 -9.005 -6.477 1.00 . A A . 39 PRO HB2 1 1
8 5600 1 1 39 PRO HB3 H 16.381 -7.921 -6.879 1.00 . A A . 39 PRO HB3 1 1
8 5601 1 1 39 PRO HD2 H 18.270 -5.641 -4.328 1.00 . A A . 39 PRO HD2 1 1
8 5602 1 1 39 PRO HD3 H 16.754 -5.453 -5.231 1.00 . A A . 39 PRO HD3 1 1
8 5603 1 1 39 PRO HG2 H 19.058 -7.296 -5.731 1.00 . A A . 39 PRO HG2 1 1
8 5604 1 1 39 PRO HG3 H 18.087 -6.373 -6.891 1.00 . A A . 39 PRO HG3 1 1
8 5605 1 1 39 PRO N N 16.855 -7.180 -4.016 1.00 . A A . 39 PRO N 1 1
8 5606 1 1 39 PRO O O 16.514 -10.703 -4.136 1.00 . A A . 39 PRO O 1 1
8 5607 1 1 40 HIS C C 20.163 -10.101 -2.124 1.00 . A A . 40 HIS C 1 1
8 5608 1 1 40 HIS CA C 19.039 -10.625 -3.004 1.00 . A A . 40 HIS CA 1 1
8 5609 1 1 40 HIS CB C 19.584 -11.637 -4.019 1.00 . A A . 40 HIS CB 1 1
8 5610 1 1 40 HIS CD2 C 21.387 -13.260 -3.097 1.00 . A A . 40 HIS CD2 1 1
8 5611 1 1 40 HIS CE1 C 20.057 -14.868 -2.433 1.00 . A A . 40 HIS CE1 1 1
8 5612 1 1 40 HIS CG C 20.120 -12.884 -3.384 1.00 . A A . 40 HIS CG 1 1
8 5613 1 1 40 HIS H H 18.838 -8.662 -3.762 1.00 . A A . 40 HIS H 1 1
8 5614 1 1 40 HIS HA H 18.310 -11.116 -2.378 1.00 . A A . 40 HIS HA 1 1
8 5615 1 1 40 HIS HB2 H 18.793 -11.922 -4.695 1.00 . A A . 40 HIS HB2 1 1
8 5616 1 1 40 HIS HB3 H 20.384 -11.177 -4.580 1.00 . A A . 40 HIS HB3 1 1
8 5617 1 1 40 HIS HD1 H 18.332 -13.947 -3.028 1.00 . A A . 40 HIS HD1 1 1
8 5618 1 1 40 HIS HD2 H 22.285 -12.691 -3.292 1.00 . A A . 40 HIS HD2 1 1
8 5619 1 1 40 HIS HE1 H 19.696 -15.795 -2.014 1.00 . A A . 40 HIS HE1 1 1
8 5620 1 1 40 HIS HE2 H 22.088 -15.067 -2.292 1.00 . A A . 40 HIS HE2 1 1
8 5621 1 1 40 HIS N N 18.373 -9.521 -3.676 1.00 . A A . 40 HIS N 1 1
8 5622 1 1 40 HIS ND1 N 19.313 -13.916 -2.957 1.00 . A A . 40 HIS ND1 1 1
8 5623 1 1 40 HIS NE2 N 21.318 -14.496 -2.507 1.00 . A A . 40 HIS NE2 1 1
8 5624 1 1 40 HIS O O 20.160 -10.322 -0.917 1.00 . A A . 40 HIS O 1 1
8 5625 1 1 41 LYS C C 23.156 -9.946 -1.510 1.00 . A A . 41 LYS C 1 1
8 5626 1 1 41 LYS CA C 22.265 -8.830 -2.054 1.00 . A A . 41 LYS CA 1 1
8 5627 1 1 41 LYS CB C 21.834 -7.885 -0.923 1.00 . A A . 41 LYS CB 1 1
8 5628 1 1 41 LYS CD C 22.498 -6.214 0.831 1.00 . A A . 41 LYS CD 1 1
8 5629 1 1 41 LYS CE C 23.641 -5.421 1.447 1.00 . A A . 41 LYS CE 1 1
8 5630 1 1 41 LYS CG C 22.988 -7.147 -0.264 1.00 . A A . 41 LYS CG 1 1
8 5631 1 1 41 LYS H H 21.017 -9.240 -3.714 1.00 . A A . 41 LYS H 1 1
8 5632 1 1 41 LYS HA H 22.832 -8.265 -2.779 1.00 . A A . 41 LYS HA 1 1
8 5633 1 1 41 LYS HB2 H 21.148 -7.154 -1.323 1.00 . A A . 41 LYS HB2 1 1
8 5634 1 1 41 LYS HB3 H 21.325 -8.462 -0.165 1.00 . A A . 41 LYS HB3 1 1
8 5635 1 1 41 LYS HD2 H 21.783 -5.525 0.410 1.00 . A A . 41 LYS HD2 1 1
8 5636 1 1 41 LYS HD3 H 22.022 -6.801 1.603 1.00 . A A . 41 LYS HD3 1 1
8 5637 1 1 41 LYS HE2 H 24.140 -4.870 0.665 1.00 . A A . 41 LYS HE2 1 1
8 5638 1 1 41 LYS HE3 H 23.230 -4.727 2.165 1.00 . A A . 41 LYS HE3 1 1
8 5639 1 1 41 LYS HG2 H 23.667 -7.868 0.166 1.00 . A A . 41 LYS HG2 1 1
8 5640 1 1 41 LYS HG3 H 23.504 -6.567 -1.015 1.00 . A A . 41 LYS HG3 1 1
8 5641 1 1 41 LYS HZ1 H 25.404 -5.715 2.522 1.00 . A A . 41 LYS HZ1 1 1
8 5642 1 1 41 LYS HZ2 H 25.039 -6.972 1.456 1.00 . A A . 41 LYS HZ2 1 1
8 5643 1 1 41 LYS HZ3 H 24.181 -6.819 2.904 1.00 . A A . 41 LYS HZ3 1 1
8 5644 1 1 41 LYS N N 21.102 -9.389 -2.746 1.00 . A A . 41 LYS N 1 1
8 5645 1 1 41 LYS NZ N 24.633 -6.292 2.129 1.00 . A A . 41 LYS NZ 1 1
8 5646 1 1 41 LYS O O 24.042 -10.408 -2.257 1.00 . A A . 41 LYS O 1 1
8 5647 1 1 41 LYS OXT O 22.962 -10.365 -0.350 1.00 . A A . 41 LYS OXT 1 1
8 5648 2 2 1 ZN ZN ZN 6.389 -2.272 0.760 1.00 . B A . 101 ZN ZN 1 1
9 5649 1 1 1 GLY C C -9.735 -7.674 18.951 1.00 . A A . 1 GLY C 1 1
9 5650 1 1 1 GLY CA C -8.762 -8.143 20.011 1.00 . A A . 1 GLY CA 1 1
9 5651 1 1 1 GLY H1 H -8.659 -9.496 21.592 1.00 . A A . 1 GLY H1 1 1
9 5652 1 1 1 GLY H2 H -9.643 -10.006 20.316 1.00 . A A . 1 GLY H2 1 1
9 5653 1 1 1 GLY H3 H -10.186 -8.808 21.376 1.00 . A A . 1 GLY H3 1 1
9 5654 1 1 1 GLY HA2 H -8.473 -7.300 20.620 1.00 . A A . 1 GLY HA2 1 1
9 5655 1 1 1 GLY HA3 H -7.884 -8.545 19.528 1.00 . A A . 1 GLY HA3 1 1
9 5656 1 1 1 GLY N N -9.352 -9.186 20.883 1.00 . A A . 1 GLY N 1 1
9 5657 1 1 1 GLY O O -10.546 -8.457 18.452 1.00 . A A . 1 GLY O 1 1
9 5658 1 1 2 ALA C C -9.875 -5.677 16.276 1.00 . A A . 2 ALA C 1 1
9 5659 1 1 2 ALA CA C -10.557 -5.810 17.632 1.00 . A A . 2 ALA CA 1 1
9 5660 1 1 2 ALA CB C -11.037 -4.455 18.122 1.00 . A A . 2 ALA CB 1 1
9 5661 1 1 2 ALA H H -8.971 -5.835 19.023 1.00 . A A . 2 ALA H 1 1
9 5662 1 1 2 ALA HA H -11.415 -6.457 17.532 1.00 . A A . 2 ALA HA 1 1
9 5663 1 1 2 ALA HB1 H -11.707 -4.026 17.393 1.00 . A A . 2 ALA HB1 1 1
9 5664 1 1 2 ALA HB2 H -10.190 -3.802 18.261 1.00 . A A . 2 ALA HB2 1 1
9 5665 1 1 2 ALA HB3 H -11.556 -4.577 19.061 1.00 . A A . 2 ALA HB3 1 1
9 5666 1 1 2 ALA N N -9.658 -6.399 18.608 1.00 . A A . 2 ALA N 1 1
9 5667 1 1 2 ALA O O -9.299 -4.633 15.953 1.00 . A A . 2 ALA O 1 1
9 5668 1 1 3 MET C C -10.353 -7.097 13.108 1.00 . A A . 3 MET C 1 1
9 5669 1 1 3 MET CA C -9.321 -6.740 14.171 1.00 . A A . 3 MET CA 1 1
9 5670 1 1 3 MET CB C -8.141 -7.722 14.147 1.00 . A A . 3 MET CB 1 1
9 5671 1 1 3 MET CE C -6.750 -8.021 10.208 1.00 . A A . 3 MET CE 1 1
9 5672 1 1 3 MET CG C -7.260 -7.624 12.905 1.00 . A A . 3 MET CG 1 1
9 5673 1 1 3 MET H H -10.431 -7.530 15.788 1.00 . A A . 3 MET H 1 1
9 5674 1 1 3 MET HA H -8.952 -5.743 13.976 1.00 . A A . 3 MET HA 1 1
9 5675 1 1 3 MET HB2 H -7.522 -7.538 15.012 1.00 . A A . 3 MET HB2 1 1
9 5676 1 1 3 MET HB3 H -8.529 -8.728 14.207 1.00 . A A . 3 MET HB3 1 1
9 5677 1 1 3 MET HE1 H -6.593 -6.955 10.143 1.00 . A A . 3 MET HE1 1 1
9 5678 1 1 3 MET HE2 H -7.073 -8.397 9.249 1.00 . A A . 3 MET HE2 1 1
9 5679 1 1 3 MET HE3 H -5.827 -8.504 10.493 1.00 . A A . 3 MET HE3 1 1
9 5680 1 1 3 MET HG2 H -7.067 -6.583 12.703 1.00 . A A . 3 MET HG2 1 1
9 5681 1 1 3 MET HG3 H -6.326 -8.127 13.105 1.00 . A A . 3 MET HG3 1 1
9 5682 1 1 3 MET N N -9.941 -6.735 15.485 1.00 . A A . 3 MET N 1 1
9 5683 1 1 3 MET O O -10.769 -8.252 12.991 1.00 . A A . 3 MET O 1 1
9 5684 1 1 3 MET SD S -8.009 -8.363 11.437 1.00 . A A . 3 MET SD 1 1
9 5685 1 1 4 GLU C C -11.672 -5.090 10.324 1.00 . A A . 4 GLU C 1 1
9 5686 1 1 4 GLU CA C -11.749 -6.272 11.286 1.00 . A A . 4 GLU CA 1 1
9 5687 1 1 4 GLU CB C -13.163 -6.397 11.870 1.00 . A A . 4 GLU CB 1 1
9 5688 1 1 4 GLU CD C -14.110 -7.859 10.031 1.00 . A A . 4 GLU CD 1 1
9 5689 1 1 4 GLU CG C -14.255 -6.575 10.823 1.00 . A A . 4 GLU CG 1 1
9 5690 1 1 4 GLU H H -10.417 -5.193 12.518 1.00 . A A . 4 GLU H 1 1
9 5691 1 1 4 GLU HA H -11.501 -7.177 10.754 1.00 . A A . 4 GLU HA 1 1
9 5692 1 1 4 GLU HB2 H -13.190 -7.249 12.532 1.00 . A A . 4 GLU HB2 1 1
9 5693 1 1 4 GLU HB3 H -13.384 -5.506 12.439 1.00 . A A . 4 GLU HB3 1 1
9 5694 1 1 4 GLU HG2 H -15.213 -6.586 11.319 1.00 . A A . 4 GLU HG2 1 1
9 5695 1 1 4 GLU HG3 H -14.216 -5.742 10.136 1.00 . A A . 4 GLU HG3 1 1
9 5696 1 1 4 GLU N N -10.775 -6.094 12.354 1.00 . A A . 4 GLU N 1 1
9 5697 1 1 4 GLU O O -12.250 -4.031 10.579 1.00 . A A . 4 GLU O 1 1
9 5698 1 1 4 GLU OE1 O -13.360 -7.865 9.033 1.00 . A A . 4 GLU OE1 1 1
9 5699 1 1 4 GLU OE2 O -14.735 -8.872 10.405 1.00 . A A . 4 GLU OE2 1 1
9 5700 1 1 5 VAL C C -12.050 -4.017 7.448 1.00 . A A . 5 VAL C 1 1
9 5701 1 1 5 VAL CA C -10.769 -4.204 8.252 1.00 . A A . 5 VAL CA 1 1
9 5702 1 1 5 VAL CB C -9.591 -4.489 7.298 1.00 . A A . 5 VAL CB 1 1
9 5703 1 1 5 VAL CG1 C -9.337 -3.298 6.384 1.00 . A A . 5 VAL CG1 1 1
9 5704 1 1 5 VAL CG2 C -8.338 -4.835 8.087 1.00 . A A . 5 VAL CG2 1 1
9 5705 1 1 5 VAL H H -10.519 -6.137 9.072 1.00 . A A . 5 VAL H 1 1
9 5706 1 1 5 VAL HA H -10.559 -3.290 8.788 1.00 . A A . 5 VAL HA 1 1
9 5707 1 1 5 VAL HB H -9.848 -5.337 6.683 1.00 . A A . 5 VAL HB 1 1
9 5708 1 1 5 VAL HG11 H -8.540 -3.536 5.694 1.00 . A A . 5 VAL HG11 1 1
9 5709 1 1 5 VAL HG12 H -9.054 -2.443 6.979 1.00 . A A . 5 VAL HG12 1 1
9 5710 1 1 5 VAL HG13 H -10.236 -3.070 5.833 1.00 . A A . 5 VAL HG13 1 1
9 5711 1 1 5 VAL HG21 H -7.525 -5.033 7.403 1.00 . A A . 5 VAL HG21 1 1
9 5712 1 1 5 VAL HG22 H -8.522 -5.710 8.692 1.00 . A A . 5 VAL HG22 1 1
9 5713 1 1 5 VAL HG23 H -8.075 -4.004 8.726 1.00 . A A . 5 VAL HG23 1 1
9 5714 1 1 5 VAL N N -10.942 -5.267 9.231 1.00 . A A . 5 VAL N 1 1
9 5715 1 1 5 VAL O O -12.399 -4.847 6.605 1.00 . A A . 5 VAL O 1 1
9 5716 1 1 6 GLN C C -13.904 -2.094 5.711 1.00 . A A . 6 GLN C 1 1
9 5717 1 1 6 GLN CA C -14.039 -2.652 7.129 1.00 . A A . 6 GLN CA 1 1
9 5718 1 1 6 GLN CB C -14.865 -1.700 8.021 1.00 . A A . 6 GLN CB 1 1
9 5719 1 1 6 GLN CD C -13.079 -0.525 9.414 1.00 . A A . 6 GLN CD 1 1
9 5720 1 1 6 GLN CG C -14.184 -0.379 8.381 1.00 . A A . 6 GLN CG 1 1
9 5721 1 1 6 GLN H H -12.357 -2.264 8.344 1.00 . A A . 6 GLN H 1 1
9 5722 1 1 6 GLN HA H -14.559 -3.596 7.067 1.00 . A A . 6 GLN HA 1 1
9 5723 1 1 6 GLN HB2 H -15.787 -1.468 7.509 1.00 . A A . 6 GLN HB2 1 1
9 5724 1 1 6 GLN HB3 H -15.102 -2.215 8.940 1.00 . A A . 6 GLN HB3 1 1
9 5725 1 1 6 GLN HE21 H -14.382 -0.252 10.884 1.00 . A A . 6 GLN HE21 1 1
9 5726 1 1 6 GLN HE22 H -12.742 -0.508 11.368 1.00 . A A . 6 GLN HE22 1 1
9 5727 1 1 6 GLN HG2 H -13.755 0.043 7.485 1.00 . A A . 6 GLN HG2 1 1
9 5728 1 1 6 GLN HG3 H -14.930 0.298 8.772 1.00 . A A . 6 GLN HG3 1 1
9 5729 1 1 6 GLN N N -12.740 -2.921 7.722 1.00 . A A . 6 GLN N 1 1
9 5730 1 1 6 GLN NE2 N -13.436 -0.419 10.681 1.00 . A A . 6 GLN NE2 1 1
9 5731 1 1 6 GLN O O -13.891 -0.883 5.495 1.00 . A A . 6 GLN O 1 1
9 5732 1 1 6 GLN OE1 O -11.916 -0.734 9.075 1.00 . A A . 6 GLN OE1 1 1
9 5733 1 1 7 THR C C -13.893 -3.844 2.464 1.00 . A A . 7 THR C 1 1
9 5734 1 1 7 THR CA C -13.734 -2.614 3.349 1.00 . A A . 7 THR CA 1 1
9 5735 1 1 7 THR CB C -12.412 -1.894 3.006 1.00 . A A . 7 THR CB 1 1
9 5736 1 1 7 THR CG2 C -11.224 -2.844 3.097 1.00 . A A . 7 THR CG2 1 1
9 5737 1 1 7 THR H H -13.742 -3.946 4.985 1.00 . A A . 7 THR H 1 1
9 5738 1 1 7 THR HA H -14.552 -1.936 3.155 1.00 . A A . 7 THR HA 1 1
9 5739 1 1 7 THR HB H -12.265 -1.090 3.713 1.00 . A A . 7 THR HB 1 1
9 5740 1 1 7 THR HG1 H -13.068 -0.572 1.697 1.00 . A A . 7 THR HG1 1 1
9 5741 1 1 7 THR HG21 H -11.335 -3.630 2.364 1.00 . A A . 7 THR HG21 1 1
9 5742 1 1 7 THR HG22 H -11.185 -3.279 4.084 1.00 . A A . 7 THR HG22 1 1
9 5743 1 1 7 THR HG23 H -10.312 -2.300 2.906 1.00 . A A . 7 THR HG23 1 1
9 5744 1 1 7 THR N N -13.792 -2.995 4.748 1.00 . A A . 7 THR N 1 1
9 5745 1 1 7 THR O O -13.683 -4.975 2.911 1.00 . A A . 7 THR O 1 1
9 5746 1 1 7 THR OG1 O -12.489 -1.346 1.685 1.00 . A A . 7 THR OG1 1 1
9 5747 1 1 8 SER C C -13.505 -4.666 -0.864 1.00 . A A . 8 SER C 1 1
9 5748 1 1 8 SER CA C -14.511 -4.705 0.287 1.00 . A A . 8 SER CA 1 1
9 5749 1 1 8 SER CB C -15.936 -4.620 -0.261 1.00 . A A . 8 SER CB 1 1
9 5750 1 1 8 SER H H -14.438 -2.697 0.927 1.00 . A A . 8 SER H 1 1
9 5751 1 1 8 SER HA H -14.395 -5.635 0.822 1.00 . A A . 8 SER HA 1 1
9 5752 1 1 8 SER HB2 H -16.012 -3.778 -0.932 1.00 . A A . 8 SER HB2 1 1
9 5753 1 1 8 SER HB3 H -16.170 -5.529 -0.795 1.00 . A A . 8 SER HB3 1 1
9 5754 1 1 8 SER HG H -17.026 -5.303 1.219 1.00 . A A . 8 SER HG 1 1
9 5755 1 1 8 SER N N -14.284 -3.620 1.221 1.00 . A A . 8 SER N 1 1
9 5756 1 1 8 SER O O -13.196 -5.695 -1.461 1.00 . A A . 8 SER O 1 1
9 5757 1 1 8 SER OG O -16.874 -4.453 0.792 1.00 . A A . 8 SER OG 1 1
9 5758 1 1 9 GLN C C -10.830 -2.544 -1.947 1.00 . A A . 9 GLN C 1 1
9 5759 1 1 9 GLN CA C -12.087 -3.329 -2.316 1.00 . A A . 9 GLN CA 1 1
9 5760 1 1 9 GLN CB C -12.796 -2.644 -3.491 1.00 . A A . 9 GLN CB 1 1
9 5761 1 1 9 GLN CD C -14.582 -2.837 -5.283 1.00 . A A . 9 GLN CD 1 1
9 5762 1 1 9 GLN CG C -14.019 -3.397 -3.990 1.00 . A A . 9 GLN CG 1 1
9 5763 1 1 9 GLN H H -13.249 -2.689 -0.659 1.00 . A A . 9 GLN H 1 1
9 5764 1 1 9 GLN HA H -11.790 -4.318 -2.625 1.00 . A A . 9 GLN HA 1 1
9 5765 1 1 9 GLN HB2 H -13.109 -1.658 -3.182 1.00 . A A . 9 GLN HB2 1 1
9 5766 1 1 9 GLN HB3 H -12.100 -2.550 -4.311 1.00 . A A . 9 GLN HB3 1 1
9 5767 1 1 9 GLN HE21 H -13.930 -1.012 -4.840 1.00 . A A . 9 GLN HE21 1 1
9 5768 1 1 9 GLN HE22 H -14.781 -1.165 -6.338 1.00 . A A . 9 GLN HE22 1 1
9 5769 1 1 9 GLN HG2 H -13.745 -4.428 -4.154 1.00 . A A . 9 GLN HG2 1 1
9 5770 1 1 9 GLN HG3 H -14.787 -3.349 -3.231 1.00 . A A . 9 GLN HG3 1 1
9 5771 1 1 9 GLN N N -12.997 -3.478 -1.184 1.00 . A A . 9 GLN N 1 1
9 5772 1 1 9 GLN NE2 N -14.411 -1.543 -5.510 1.00 . A A . 9 GLN NE2 1 1
9 5773 1 1 9 GLN O O -9.832 -2.590 -2.670 1.00 . A A . 9 GLN O 1 1
9 5774 1 1 9 GLN OE1 O -15.163 -3.569 -6.081 1.00 . A A . 9 GLN OE1 1 1
9 5775 1 1 10 LYS C C -8.688 -1.845 0.317 1.00 . A A . 10 LYS C 1 1
9 5776 1 1 10 LYS CA C -9.721 -1.010 -0.429 1.00 . A A . 10 LYS CA 1 1
9 5777 1 1 10 LYS CB C -10.155 0.184 0.431 1.00 . A A . 10 LYS CB 1 1
9 5778 1 1 10 LYS CD C -12.267 0.851 -0.793 1.00 . A A . 10 LYS CD 1 1
9 5779 1 1 10 LYS CE C -13.005 1.977 -1.500 1.00 . A A . 10 LYS CE 1 1
9 5780 1 1 10 LYS CG C -10.883 1.285 -0.334 1.00 . A A . 10 LYS CG 1 1
9 5781 1 1 10 LYS H H -11.652 -1.868 -0.247 1.00 . A A . 10 LYS H 1 1
9 5782 1 1 10 LYS HA H -9.263 -0.636 -1.334 1.00 . A A . 10 LYS HA 1 1
9 5783 1 1 10 LYS HB2 H -10.812 -0.173 1.210 1.00 . A A . 10 LYS HB2 1 1
9 5784 1 1 10 LYS HB3 H -9.276 0.616 0.889 1.00 . A A . 10 LYS HB3 1 1
9 5785 1 1 10 LYS HD2 H -12.166 0.020 -1.475 1.00 . A A . 10 LYS HD2 1 1
9 5786 1 1 10 LYS HD3 H -12.841 0.543 0.068 1.00 . A A . 10 LYS HD3 1 1
9 5787 1 1 10 LYS HE2 H -13.990 1.630 -1.771 1.00 . A A . 10 LYS HE2 1 1
9 5788 1 1 10 LYS HE3 H -13.093 2.813 -0.821 1.00 . A A . 10 LYS HE3 1 1
9 5789 1 1 10 LYS HG2 H -10.987 2.146 0.308 1.00 . A A . 10 LYS HG2 1 1
9 5790 1 1 10 LYS HG3 H -10.295 1.552 -1.200 1.00 . A A . 10 LYS HG3 1 1
9 5791 1 1 10 LYS HZ1 H -12.843 3.178 -3.195 1.00 . A A . 10 LYS HZ1 1 1
9 5792 1 1 10 LYS HZ2 H -12.189 1.632 -3.392 1.00 . A A . 10 LYS HZ2 1 1
9 5793 1 1 10 LYS HZ3 H -11.358 2.797 -2.488 1.00 . A A . 10 LYS HZ3 1 1
9 5794 1 1 10 LYS N N -10.861 -1.833 -0.826 1.00 . A A . 10 LYS N 1 1
9 5795 1 1 10 LYS NZ N -12.300 2.426 -2.728 1.00 . A A . 10 LYS NZ 1 1
9 5796 1 1 10 LYS O O -8.495 -1.698 1.523 1.00 . A A . 10 LYS O 1 1
9 5797 1 1 11 SER C C -5.760 -3.481 -0.766 1.00 . A A . 11 SER C 1 1
9 5798 1 1 11 SER CA C -6.986 -3.562 0.135 1.00 . A A . 11 SER CA 1 1
9 5799 1 1 11 SER CB C -7.456 -5.008 0.279 1.00 . A A . 11 SER CB 1 1
9 5800 1 1 11 SER H H -8.301 -2.853 -1.354 1.00 . A A . 11 SER H 1 1
9 5801 1 1 11 SER HA H -6.730 -3.173 1.110 1.00 . A A . 11 SER HA 1 1
9 5802 1 1 11 SER HB2 H -7.747 -5.386 -0.689 1.00 . A A . 11 SER HB2 1 1
9 5803 1 1 11 SER HB3 H -6.650 -5.610 0.674 1.00 . A A . 11 SER HB3 1 1
9 5804 1 1 11 SER HG H -8.799 -4.210 1.465 1.00 . A A . 11 SER HG 1 1
9 5805 1 1 11 SER N N -8.048 -2.740 -0.412 1.00 . A A . 11 SER N 1 1
9 5806 1 1 11 SER O O -5.496 -4.376 -1.569 1.00 . A A . 11 SER O 1 1
9 5807 1 1 11 SER OG O -8.567 -5.095 1.158 1.00 . A A . 11 SER OG 1 1
9 5808 1 1 12 TYR C C -2.656 -2.881 -0.906 1.00 . A A . 12 TYR C 1 1
9 5809 1 1 12 TYR CA C -3.860 -2.141 -1.464 1.00 . A A . 12 TYR CA 1 1
9 5810 1 1 12 TYR CB C -3.559 -0.643 -1.516 1.00 . A A . 12 TYR CB 1 1
9 5811 1 1 12 TYR CD1 C -5.557 0.710 -0.807 1.00 . A A . 12 TYR CD1 1 1
9 5812 1 1 12 TYR CD2 C -5.086 0.550 -3.134 1.00 . A A . 12 TYR CD2 1 1
9 5813 1 1 12 TYR CE1 C -6.653 1.501 -1.075 1.00 . A A . 12 TYR CE1 1 1
9 5814 1 1 12 TYR CE2 C -6.182 1.342 -3.414 1.00 . A A . 12 TYR CE2 1 1
9 5815 1 1 12 TYR CG C -4.757 0.221 -1.828 1.00 . A A . 12 TYR CG 1 1
9 5816 1 1 12 TYR CZ C -6.963 1.815 -2.380 1.00 . A A . 12 TYR CZ 1 1
9 5817 1 1 12 TYR H H -5.266 -1.737 0.061 1.00 . A A . 12 TYR H 1 1
9 5818 1 1 12 TYR HA H -4.071 -2.501 -2.461 1.00 . A A . 12 TYR HA 1 1
9 5819 1 1 12 TYR HB2 H -3.170 -0.330 -0.559 1.00 . A A . 12 TYR HB2 1 1
9 5820 1 1 12 TYR HB3 H -2.813 -0.462 -2.277 1.00 . A A . 12 TYR HB3 1 1
9 5821 1 1 12 TYR HD1 H -5.312 0.461 0.216 1.00 . A A . 12 TYR HD1 1 1
9 5822 1 1 12 TYR HD2 H -4.471 0.177 -3.941 1.00 . A A . 12 TYR HD2 1 1
9 5823 1 1 12 TYR HE1 H -7.260 1.870 -0.263 1.00 . A A . 12 TYR HE1 1 1
9 5824 1 1 12 TYR HE2 H -6.423 1.587 -4.437 1.00 . A A . 12 TYR HE2 1 1
9 5825 1 1 12 TYR HH H -8.536 2.240 -3.408 1.00 . A A . 12 TYR HH 1 1
9 5826 1 1 12 TYR N N -5.025 -2.392 -0.632 1.00 . A A . 12 TYR N 1 1
9 5827 1 1 12 TYR O O -2.196 -2.580 0.190 1.00 . A A . 12 TYR O 1 1
9 5828 1 1 12 TYR OH O -8.056 2.605 -2.653 1.00 . A A . 12 TYR OH 1 1
9 5829 1 1 13 VAL C C 0.242 -4.327 -1.956 1.00 . A A . 13 VAL C 1 1
9 5830 1 1 13 VAL CA C -1.034 -4.654 -1.182 1.00 . A A . 13 VAL CA 1 1
9 5831 1 1 13 VAL CB C -1.333 -6.164 -1.308 1.00 . A A . 13 VAL CB 1 1
9 5832 1 1 13 VAL CG1 C -0.194 -6.992 -0.730 1.00 . A A . 13 VAL CG1 1 1
9 5833 1 1 13 VAL CG2 C -2.648 -6.515 -0.628 1.00 . A A . 13 VAL CG2 1 1
9 5834 1 1 13 VAL H H -2.549 -4.044 -2.525 1.00 . A A . 13 VAL H 1 1
9 5835 1 1 13 VAL HA H -0.876 -4.427 -0.137 1.00 . A A . 13 VAL HA 1 1
9 5836 1 1 13 VAL HB H -1.421 -6.403 -2.358 1.00 . A A . 13 VAL HB 1 1
9 5837 1 1 13 VAL HG11 H 0.718 -6.774 -1.267 1.00 . A A . 13 VAL HG11 1 1
9 5838 1 1 13 VAL HG12 H -0.426 -8.042 -0.829 1.00 . A A . 13 VAL HG12 1 1
9 5839 1 1 13 VAL HG13 H -0.065 -6.749 0.314 1.00 . A A . 13 VAL HG13 1 1
9 5840 1 1 13 VAL HG21 H -3.451 -5.953 -1.083 1.00 . A A . 13 VAL HG21 1 1
9 5841 1 1 13 VAL HG22 H -2.588 -6.272 0.423 1.00 . A A . 13 VAL HG22 1 1
9 5842 1 1 13 VAL HG23 H -2.841 -7.572 -0.742 1.00 . A A . 13 VAL HG23 1 1
9 5843 1 1 13 VAL N N -2.158 -3.855 -1.646 1.00 . A A . 13 VAL N 1 1
9 5844 1 1 13 VAL O O 0.263 -4.374 -3.188 1.00 . A A . 13 VAL O 1 1
9 5845 1 1 14 CYS C C 3.183 -5.211 -2.108 1.00 . A A . 14 CYS C 1 1
9 5846 1 1 14 CYS CA C 2.619 -3.823 -1.823 1.00 . A A . 14 CYS CA 1 1
9 5847 1 1 14 CYS CB C 3.539 -3.039 -0.876 1.00 . A A . 14 CYS CB 1 1
9 5848 1 1 14 CYS H H 1.180 -3.826 -0.262 1.00 . A A . 14 CYS H 1 1
9 5849 1 1 14 CYS HA H 2.510 -3.284 -2.751 1.00 . A A . 14 CYS HA 1 1
9 5850 1 1 14 CYS HB2 H 3.159 -2.034 -0.775 1.00 . A A . 14 CYS HB2 1 1
9 5851 1 1 14 CYS HB3 H 3.525 -3.515 0.092 1.00 . A A . 14 CYS HB3 1 1
9 5852 1 1 14 CYS N N 1.296 -3.978 -1.228 1.00 . A A . 14 CYS N 1 1
9 5853 1 1 14 CYS O O 3.401 -5.997 -1.185 1.00 . A A . 14 CYS O 1 1
9 5854 1 1 14 CYS SG S 5.274 -2.908 -1.403 1.00 . A A . 14 CYS SG 1 1
9 5855 1 1 15 PRO C C 5.096 -7.393 -3.266 1.00 . A A . 15 PRO C 1 1
9 5856 1 1 15 PRO CA C 3.771 -6.885 -3.821 1.00 . A A . 15 PRO CA 1 1
9 5857 1 1 15 PRO CB C 3.836 -6.773 -5.345 1.00 . A A . 15 PRO CB 1 1
9 5858 1 1 15 PRO CD C 3.454 -4.566 -4.510 1.00 . A A . 15 PRO CD 1 1
9 5859 1 1 15 PRO CG C 4.118 -5.335 -5.615 1.00 . A A . 15 PRO CG 1 1
9 5860 1 1 15 PRO HA H 2.988 -7.576 -3.546 1.00 . A A . 15 PRO HA 1 1
9 5861 1 1 15 PRO HB2 H 4.625 -7.408 -5.721 1.00 . A A . 15 PRO HB2 1 1
9 5862 1 1 15 PRO HB3 H 2.891 -7.074 -5.771 1.00 . A A . 15 PRO HB3 1 1
9 5863 1 1 15 PRO HD2 H 4.031 -3.686 -4.265 1.00 . A A . 15 PRO HD2 1 1
9 5864 1 1 15 PRO HD3 H 2.450 -4.295 -4.791 1.00 . A A . 15 PRO HD3 1 1
9 5865 1 1 15 PRO HG2 H 5.183 -5.162 -5.605 1.00 . A A . 15 PRO HG2 1 1
9 5866 1 1 15 PRO HG3 H 3.701 -5.051 -6.571 1.00 . A A . 15 PRO HG3 1 1
9 5867 1 1 15 PRO N N 3.446 -5.520 -3.386 1.00 . A A . 15 PRO N 1 1
9 5868 1 1 15 PRO O O 5.317 -8.602 -3.173 1.00 . A A . 15 PRO O 1 1
9 5869 1 1 16 ASN C C 7.264 -7.164 -0.906 1.00 . A A . 16 ASN C 1 1
9 5870 1 1 16 ASN CA C 7.288 -6.838 -2.396 1.00 . A A . 16 ASN CA 1 1
9 5871 1 1 16 ASN CB C 8.282 -5.704 -2.659 1.00 . A A . 16 ASN CB 1 1
9 5872 1 1 16 ASN CG C 9.694 -6.060 -2.230 1.00 . A A . 16 ASN CG 1 1
9 5873 1 1 16 ASN H H 5.715 -5.529 -2.935 1.00 . A A . 16 ASN H 1 1
9 5874 1 1 16 ASN HA H 7.609 -7.715 -2.938 1.00 . A A . 16 ASN HA 1 1
9 5875 1 1 16 ASN HB2 H 8.290 -5.479 -3.714 1.00 . A A . 16 ASN HB2 1 1
9 5876 1 1 16 ASN HB3 H 7.970 -4.827 -2.112 1.00 . A A . 16 ASN HB3 1 1
9 5877 1 1 16 ASN HD21 H 10.104 -6.757 -4.047 1.00 . A A . 16 ASN HD21 1 1
9 5878 1 1 16 ASN HD22 H 11.390 -6.846 -2.892 1.00 . A A . 16 ASN HD22 1 1
9 5879 1 1 16 ASN N N 5.965 -6.473 -2.882 1.00 . A A . 16 ASN N 1 1
9 5880 1 1 16 ASN ND2 N 10.474 -6.610 -3.147 1.00 . A A . 16 ASN ND2 1 1
9 5881 1 1 16 ASN O O 7.953 -8.077 -0.454 1.00 . A A . 16 ASN O 1 1
9 5882 1 1 16 ASN OD1 O 10.081 -5.837 -1.084 1.00 . A A . 16 ASN OD1 1 1
9 5883 1 1 17 CYS C C 5.255 -7.316 1.832 1.00 . A A . 17 CYS C 1 1
9 5884 1 1 17 CYS CA C 6.476 -6.559 1.306 1.00 . A A . 17 CYS CA 1 1
9 5885 1 1 17 CYS CB C 6.544 -5.176 1.953 1.00 . A A . 17 CYS CB 1 1
9 5886 1 1 17 CYS H H 5.843 -5.800 -0.570 1.00 . A A . 17 CYS H 1 1
9 5887 1 1 17 CYS HA H 7.364 -7.110 1.573 1.00 . A A . 17 CYS HA 1 1
9 5888 1 1 17 CYS HB2 H 5.567 -4.720 1.912 1.00 . A A . 17 CYS HB2 1 1
9 5889 1 1 17 CYS HB3 H 6.844 -5.283 2.985 1.00 . A A . 17 CYS HB3 1 1
9 5890 1 1 17 CYS N N 6.457 -6.432 -0.147 1.00 . A A . 17 CYS N 1 1
9 5891 1 1 17 CYS O O 5.267 -7.824 2.953 1.00 . A A . 17 CYS O 1 1
9 5892 1 1 17 CYS SG S 7.710 -4.047 1.155 1.00 . A A . 17 CYS SG 1 1
9 5893 1 1 18 GLY C C 2.157 -7.162 2.366 1.00 . A A . 18 GLY C 1 1
9 5894 1 1 18 GLY CA C 2.979 -8.042 1.447 1.00 . A A . 18 GLY CA 1 1
9 5895 1 1 18 GLY H H 4.256 -6.987 0.126 1.00 . A A . 18 GLY H 1 1
9 5896 1 1 18 GLY HA2 H 2.392 -8.286 0.575 1.00 . A A . 18 GLY HA2 1 1
9 5897 1 1 18 GLY HA3 H 3.231 -8.953 1.969 1.00 . A A . 18 GLY HA3 1 1
9 5898 1 1 18 GLY N N 4.204 -7.384 1.021 1.00 . A A . 18 GLY N 1 1
9 5899 1 1 18 GLY O O 1.255 -7.637 3.058 1.00 . A A . 18 GLY O 1 1
9 5900 1 1 19 LYS C C 0.503 -4.447 2.650 1.00 . A A . 19 LYS C 1 1
9 5901 1 1 19 LYS CA C 1.830 -4.914 3.249 1.00 . A A . 19 LYS CA 1 1
9 5902 1 1 19 LYS CB C 2.760 -3.716 3.461 1.00 . A A . 19 LYS CB 1 1
9 5903 1 1 19 LYS CD C 2.820 -3.482 5.959 1.00 . A A . 19 LYS CD 1 1
9 5904 1 1 19 LYS CE C 2.353 -2.662 7.148 1.00 . A A . 19 LYS CE 1 1
9 5905 1 1 19 LYS CG C 2.393 -2.847 4.649 1.00 . A A . 19 LYS CG 1 1
9 5906 1 1 19 LYS H H 3.155 -5.559 1.739 1.00 . A A . 19 LYS H 1 1
9 5907 1 1 19 LYS HA H 1.644 -5.396 4.195 1.00 . A A . 19 LYS HA 1 1
9 5908 1 1 19 LYS HB2 H 3.766 -4.081 3.609 1.00 . A A . 19 LYS HB2 1 1
9 5909 1 1 19 LYS HB3 H 2.741 -3.100 2.573 1.00 . A A . 19 LYS HB3 1 1
9 5910 1 1 19 LYS HD2 H 2.396 -4.471 6.025 1.00 . A A . 19 LYS HD2 1 1
9 5911 1 1 19 LYS HD3 H 3.898 -3.549 5.980 1.00 . A A . 19 LYS HD3 1 1
9 5912 1 1 19 LYS HE2 H 2.760 -1.666 7.064 1.00 . A A . 19 LYS HE2 1 1
9 5913 1 1 19 LYS HE3 H 1.274 -2.613 7.135 1.00 . A A . 19 LYS HE3 1 1
9 5914 1 1 19 LYS HG2 H 2.884 -1.890 4.549 1.00 . A A . 19 LYS HG2 1 1
9 5915 1 1 19 LYS HG3 H 1.323 -2.704 4.661 1.00 . A A . 19 LYS HG3 1 1
9 5916 1 1 19 LYS HZ1 H 3.829 -3.214 8.514 1.00 . A A . 19 LYS HZ1 1 1
9 5917 1 1 19 LYS HZ2 H 2.490 -4.246 8.491 1.00 . A A . 19 LYS HZ2 1 1
9 5918 1 1 19 LYS HZ3 H 2.373 -2.734 9.231 1.00 . A A . 19 LYS HZ3 1 1
9 5919 1 1 19 LYS N N 2.474 -5.875 2.364 1.00 . A A . 19 LYS N 1 1
9 5920 1 1 19 LYS NZ N 2.792 -3.254 8.435 1.00 . A A . 19 LYS NZ 1 1
9 5921 1 1 19 LYS O O 0.453 -4.060 1.482 1.00 . A A . 19 LYS O 1 1
9 5922 1 1 20 ILE C C -2.306 -2.745 3.565 1.00 . A A . 20 ILE C 1 1
9 5923 1 1 20 ILE CA C -1.887 -4.096 2.976 1.00 . A A . 20 ILE CA 1 1
9 5924 1 1 20 ILE CB C -2.947 -5.173 3.310 1.00 . A A . 20 ILE CB 1 1
9 5925 1 1 20 ILE CD1 C -5.436 -5.705 3.195 1.00 . A A . 20 ILE CD1 1 1
9 5926 1 1 20 ILE CG1 C -4.345 -4.703 2.895 1.00 . A A . 20 ILE CG1 1 1
9 5927 1 1 20 ILE CG2 C -2.914 -5.528 4.791 1.00 . A A . 20 ILE CG2 1 1
9 5928 1 1 20 ILE H H -0.452 -4.776 4.379 1.00 . A A . 20 ILE H 1 1
9 5929 1 1 20 ILE HA H -1.835 -3.999 1.901 1.00 . A A . 20 ILE HA 1 1
9 5930 1 1 20 ILE HB H -2.701 -6.065 2.752 1.00 . A A . 20 ILE HB 1 1
9 5931 1 1 20 ILE HD11 H -6.391 -5.298 2.899 1.00 . A A . 20 ILE HD11 1 1
9 5932 1 1 20 ILE HD12 H -5.448 -5.917 4.253 1.00 . A A . 20 ILE HD12 1 1
9 5933 1 1 20 ILE HD13 H -5.249 -6.617 2.648 1.00 . A A . 20 ILE HD13 1 1
9 5934 1 1 20 ILE HG12 H -4.580 -3.790 3.421 1.00 . A A . 20 ILE HG12 1 1
9 5935 1 1 20 ILE HG13 H -4.351 -4.512 1.832 1.00 . A A . 20 ILE HG13 1 1
9 5936 1 1 20 ILE HG21 H -3.070 -4.635 5.378 1.00 . A A . 20 ILE HG21 1 1
9 5937 1 1 20 ILE HG22 H -1.956 -5.959 5.037 1.00 . A A . 20 ILE HG22 1 1
9 5938 1 1 20 ILE HG23 H -3.695 -6.242 5.006 1.00 . A A . 20 ILE HG23 1 1
9 5939 1 1 20 ILE N N -0.562 -4.489 3.446 1.00 . A A . 20 ILE N 1 1
9 5940 1 1 20 ILE O O -2.219 -2.526 4.774 1.00 . A A . 20 ILE O 1 1
9 5941 1 1 21 PHE C C -4.592 -0.300 2.731 1.00 . A A . 21 PHE C 1 1
9 5942 1 1 21 PHE CA C -3.141 -0.510 3.102 1.00 . A A . 21 PHE CA 1 1
9 5943 1 1 21 PHE CB C -2.271 0.555 2.447 1.00 . A A . 21 PHE CB 1 1
9 5944 1 1 21 PHE CD1 C 0.089 -0.278 2.430 1.00 . A A . 21 PHE CD1 1 1
9 5945 1 1 21 PHE CD2 C -0.496 1.436 3.974 1.00 . A A . 21 PHE CD2 1 1
9 5946 1 1 21 PHE CE1 C 1.383 -0.260 2.897 1.00 . A A . 21 PHE CE1 1 1
9 5947 1 1 21 PHE CE2 C 0.796 1.457 4.448 1.00 . A A . 21 PHE CE2 1 1
9 5948 1 1 21 PHE CG C -0.864 0.569 2.962 1.00 . A A . 21 PHE CG 1 1
9 5949 1 1 21 PHE CZ C 1.737 0.609 3.910 1.00 . A A . 21 PHE CZ 1 1
9 5950 1 1 21 PHE H H -2.777 -2.068 1.747 1.00 . A A . 21 PHE H 1 1
9 5951 1 1 21 PHE HA H -3.041 -0.440 4.175 1.00 . A A . 21 PHE HA 1 1
9 5952 1 1 21 PHE HB2 H -2.235 0.377 1.383 1.00 . A A . 21 PHE HB2 1 1
9 5953 1 1 21 PHE HB3 H -2.704 1.528 2.630 1.00 . A A . 21 PHE HB3 1 1
9 5954 1 1 21 PHE HD1 H -0.188 -0.963 1.643 1.00 . A A . 21 PHE HD1 1 1
9 5955 1 1 21 PHE HD2 H -1.235 2.100 4.397 1.00 . A A . 21 PHE HD2 1 1
9 5956 1 1 21 PHE HE1 H 2.120 -0.922 2.469 1.00 . A A . 21 PHE HE1 1 1
9 5957 1 1 21 PHE HE2 H 1.070 2.140 5.240 1.00 . A A . 21 PHE HE2 1 1
9 5958 1 1 21 PHE HZ H 2.753 0.624 4.279 1.00 . A A . 21 PHE HZ 1 1
9 5959 1 1 21 PHE N N -2.718 -1.833 2.698 1.00 . A A . 21 PHE N 1 1
9 5960 1 1 21 PHE O O -5.086 -0.880 1.764 1.00 . A A . 21 PHE O 1 1
9 5961 1 1 22 ARG C C -6.791 2.176 2.552 1.00 . A A . 22 ARG C 1 1
9 5962 1 1 22 ARG CA C -6.660 0.820 3.246 1.00 . A A . 22 ARG CA 1 1
9 5963 1 1 22 ARG CB C -7.436 0.824 4.556 1.00 . A A . 22 ARG CB 1 1
9 5964 1 1 22 ARG CD C -9.657 1.022 5.685 1.00 . A A . 22 ARG CD 1 1
9 5965 1 1 22 ARG CG C -8.933 0.869 4.359 1.00 . A A . 22 ARG CG 1 1
9 5966 1 1 22 ARG CZ C -11.822 1.865 6.499 1.00 . A A . 22 ARG CZ 1 1
9 5967 1 1 22 ARG H H -4.827 0.927 4.278 1.00 . A A . 22 ARG H 1 1
9 5968 1 1 22 ARG HA H -7.057 0.053 2.600 1.00 . A A . 22 ARG HA 1 1
9 5969 1 1 22 ARG HB2 H -7.191 -0.069 5.112 1.00 . A A . 22 ARG HB2 1 1
9 5970 1 1 22 ARG HB3 H -7.143 1.689 5.133 1.00 . A A . 22 ARG HB3 1 1
9 5971 1 1 22 ARG HD2 H -9.610 0.083 6.216 1.00 . A A . 22 ARG HD2 1 1
9 5972 1 1 22 ARG HD3 H -9.157 1.785 6.264 1.00 . A A . 22 ARG HD3 1 1
9 5973 1 1 22 ARG HE H -11.443 1.315 4.613 1.00 . A A . 22 ARG HE 1 1
9 5974 1 1 22 ARG HG2 H -9.176 1.705 3.722 1.00 . A A . 22 ARG HG2 1 1
9 5975 1 1 22 ARG HG3 H -9.243 -0.052 3.888 1.00 . A A . 22 ARG HG3 1 1
9 5976 1 1 22 ARG HH11 H -10.384 1.708 7.921 1.00 . A A . 22 ARG HH11 1 1
9 5977 1 1 22 ARG HH12 H -11.909 2.325 8.472 1.00 . A A . 22 ARG HH12 1 1
9 5978 1 1 22 ARG HH21 H -13.446 2.143 5.322 1.00 . A A . 22 ARG HH21 1 1
9 5979 1 1 22 ARG HH22 H -13.659 2.570 6.992 1.00 . A A . 22 ARG HH22 1 1
9 5980 1 1 22 ARG N N -5.270 0.518 3.506 1.00 . A A . 22 ARG N 1 1
9 5981 1 1 22 ARG NE N -11.057 1.399 5.515 1.00 . A A . 22 ARG NE 1 1
9 5982 1 1 22 ARG NH1 N -11.333 1.976 7.728 1.00 . A A . 22 ARG NH1 1 1
9 5983 1 1 22 ARG NH2 N -13.076 2.222 6.251 1.00 . A A . 22 ARG NH2 1 1
9 5984 1 1 22 ARG O O -7.827 2.494 1.966 1.00 . A A . 22 ARG O 1 1
9 5985 1 1 23 TRP C C -4.599 4.432 1.032 1.00 . A A . 23 TRP C 1 1
9 5986 1 1 23 TRP CA C -5.732 4.305 2.043 1.00 . A A . 23 TRP CA 1 1
9 5987 1 1 23 TRP CB C -5.569 5.358 3.142 1.00 . A A . 23 TRP CB 1 1
9 5988 1 1 23 TRP CD1 C -5.875 4.644 5.578 1.00 . A A . 23 TRP CD1 1 1
9 5989 1 1 23 TRP CD2 C -7.788 5.141 4.530 1.00 . A A . 23 TRP CD2 1 1
9 5990 1 1 23 TRP CE2 C -8.086 4.758 5.851 1.00 . A A . 23 TRP CE2 1 1
9 5991 1 1 23 TRP CE3 C -8.838 5.497 3.682 1.00 . A A . 23 TRP CE3 1 1
9 5992 1 1 23 TRP CG C -6.365 5.061 4.376 1.00 . A A . 23 TRP CG 1 1
9 5993 1 1 23 TRP CH2 C -10.394 5.078 5.488 1.00 . A A . 23 TRP CH2 1 1
9 5994 1 1 23 TRP CZ2 C -9.388 4.725 6.341 1.00 . A A . 23 TRP CZ2 1 1
9 5995 1 1 23 TRP CZ3 C -10.129 5.461 4.172 1.00 . A A . 23 TRP CZ3 1 1
9 5996 1 1 23 TRP H H -4.924 2.645 3.069 1.00 . A A . 23 TRP H 1 1
9 5997 1 1 23 TRP HA H -6.676 4.455 1.540 1.00 . A A . 23 TRP HA 1 1
9 5998 1 1 23 TRP HB2 H -4.528 5.415 3.423 1.00 . A A . 23 TRP HB2 1 1
9 5999 1 1 23 TRP HB3 H -5.887 6.318 2.762 1.00 . A A . 23 TRP HB3 1 1
9 6000 1 1 23 TRP HD1 H -4.824 4.485 5.783 1.00 . A A . 23 TRP HD1 1 1
9 6001 1 1 23 TRP HE1 H -6.800 4.162 7.404 1.00 . A A . 23 TRP HE1 1 1
9 6002 1 1 23 TRP HE3 H -8.655 5.795 2.661 1.00 . A A . 23 TRP HE3 1 1
9 6003 1 1 23 TRP HH2 H -11.419 5.064 5.827 1.00 . A A . 23 TRP HH2 1 1
9 6004 1 1 23 TRP HZ2 H -9.609 4.432 7.353 1.00 . A A . 23 TRP HZ2 1 1
9 6005 1 1 23 TRP HZ3 H -10.953 5.732 3.533 1.00 . A A . 23 TRP HZ3 1 1
9 6006 1 1 23 TRP N N -5.730 2.969 2.622 1.00 . A A . 23 TRP N 1 1
9 6007 1 1 23 TRP NE1 N -6.901 4.462 6.472 1.00 . A A . 23 TRP NE1 1 1
9 6008 1 1 23 TRP O O -3.536 3.834 1.197 1.00 . A A . 23 TRP O 1 1
9 6009 1 1 24 ARG C C -2.670 6.194 -0.708 1.00 . A A . 24 ARG C 1 1
9 6010 1 1 24 ARG CA C -3.892 5.362 -1.107 1.00 . A A . 24 ARG CA 1 1
9 6011 1 1 24 ARG CB C -4.585 5.995 -2.318 1.00 . A A . 24 ARG CB 1 1
9 6012 1 1 24 ARG CD C -4.379 6.842 -4.676 1.00 . A A . 24 ARG CD 1 1
9 6013 1 1 24 ARG CG C -3.646 6.262 -3.481 1.00 . A A . 24 ARG CG 1 1
9 6014 1 1 24 ARG CZ C -3.650 6.970 -7.032 1.00 . A A . 24 ARG CZ 1 1
9 6015 1 1 24 ARG H H -5.692 5.699 -0.052 1.00 . A A . 24 ARG H 1 1
9 6016 1 1 24 ARG HA H -3.555 4.374 -1.385 1.00 . A A . 24 ARG HA 1 1
9 6017 1 1 24 ARG HB2 H -5.366 5.331 -2.658 1.00 . A A . 24 ARG HB2 1 1
9 6018 1 1 24 ARG HB3 H -5.026 6.933 -2.016 1.00 . A A . 24 ARG HB3 1 1
9 6019 1 1 24 ARG HD2 H -5.066 6.101 -5.055 1.00 . A A . 24 ARG HD2 1 1
9 6020 1 1 24 ARG HD3 H -4.929 7.715 -4.358 1.00 . A A . 24 ARG HD3 1 1
9 6021 1 1 24 ARG HE H -2.632 7.695 -5.471 1.00 . A A . 24 ARG HE 1 1
9 6022 1 1 24 ARG HG2 H -2.888 6.963 -3.164 1.00 . A A . 24 ARG HG2 1 1
9 6023 1 1 24 ARG HG3 H -3.177 5.332 -3.772 1.00 . A A . 24 ARG HG3 1 1
9 6024 1 1 24 ARG HH11 H -5.461 6.094 -6.774 1.00 . A A . 24 ARG HH11 1 1
9 6025 1 1 24 ARG HH12 H -4.905 6.175 -8.413 1.00 . A A . 24 ARG HH12 1 1
9 6026 1 1 24 ARG HH21 H -1.902 7.805 -7.618 1.00 . A A . 24 ARG HH21 1 1
9 6027 1 1 24 ARG HH22 H -2.866 7.132 -8.895 1.00 . A A . 24 ARG HH22 1 1
9 6028 1 1 24 ARG N N -4.841 5.208 -0.013 1.00 . A A . 24 ARG N 1 1
9 6029 1 1 24 ARG NE N -3.454 7.224 -5.740 1.00 . A A . 24 ARG NE 1 1
9 6030 1 1 24 ARG NH1 N -4.760 6.364 -7.438 1.00 . A A . 24 ARG NH1 1 1
9 6031 1 1 24 ARG NH2 N -2.736 7.336 -7.920 1.00 . A A . 24 ARG NH2 1 1
9 6032 1 1 24 ARG O O -1.551 5.874 -1.104 1.00 . A A . 24 ARG O 1 1
9 6033 1 1 25 VAL C C -0.631 7.501 1.107 1.00 . A A . 25 VAL C 1 1
9 6034 1 1 25 VAL CA C -1.796 8.188 0.392 1.00 . A A . 25 VAL CA 1 1
9 6035 1 1 25 VAL CB C -2.291 9.390 1.233 1.00 . A A . 25 VAL CB 1 1
9 6036 1 1 25 VAL CG1 C -3.161 10.306 0.389 1.00 . A A . 25 VAL CG1 1 1
9 6037 1 1 25 VAL CG2 C -3.054 8.931 2.471 1.00 . A A . 25 VAL CG2 1 1
9 6038 1 1 25 VAL H H -3.774 7.404 0.446 1.00 . A A . 25 VAL H 1 1
9 6039 1 1 25 VAL HA H -1.428 8.576 -0.547 1.00 . A A . 25 VAL HA 1 1
9 6040 1 1 25 VAL HB H -1.428 9.953 1.558 1.00 . A A . 25 VAL HB 1 1
9 6041 1 1 25 VAL HG11 H -4.005 9.751 0.009 1.00 . A A . 25 VAL HG11 1 1
9 6042 1 1 25 VAL HG12 H -2.583 10.692 -0.438 1.00 . A A . 25 VAL HG12 1 1
9 6043 1 1 25 VAL HG13 H -3.515 11.127 0.995 1.00 . A A . 25 VAL HG13 1 1
9 6044 1 1 25 VAL HG21 H -2.400 8.345 3.100 1.00 . A A . 25 VAL HG21 1 1
9 6045 1 1 25 VAL HG22 H -3.898 8.330 2.171 1.00 . A A . 25 VAL HG22 1 1
9 6046 1 1 25 VAL HG23 H -3.403 9.793 3.020 1.00 . A A . 25 VAL HG23 1 1
9 6047 1 1 25 VAL N N -2.878 7.250 0.075 1.00 . A A . 25 VAL N 1 1
9 6048 1 1 25 VAL O O 0.525 7.633 0.697 1.00 . A A . 25 VAL O 1 1
9 6049 1 1 26 ASN C C 0.603 4.838 2.089 1.00 . A A . 26 ASN C 1 1
9 6050 1 1 26 ASN CA C 0.080 6.021 2.897 1.00 . A A . 26 ASN CA 1 1
9 6051 1 1 26 ASN CB C -0.470 5.542 4.244 1.00 . A A . 26 ASN CB 1 1
9 6052 1 1 26 ASN CG C -1.932 5.156 4.176 1.00 . A A . 26 ASN CG 1 1
9 6053 1 1 26 ASN H H -1.877 6.677 2.428 1.00 . A A . 26 ASN H 1 1
9 6054 1 1 26 ASN HA H 0.899 6.704 3.077 1.00 . A A . 26 ASN HA 1 1
9 6055 1 1 26 ASN HB2 H 0.092 4.680 4.566 1.00 . A A . 26 ASN HB2 1 1
9 6056 1 1 26 ASN HB3 H -0.361 6.330 4.973 1.00 . A A . 26 ASN HB3 1 1
9 6057 1 1 26 ASN HD21 H -1.467 3.433 3.317 1.00 . A A . 26 ASN HD21 1 1
9 6058 1 1 26 ASN HD22 H -3.148 3.704 3.603 1.00 . A A . 26 ASN HD22 1 1
9 6059 1 1 26 ASN N N -0.939 6.745 2.148 1.00 . A A . 26 ASN N 1 1
9 6060 1 1 26 ASN ND2 N -2.210 3.982 3.643 1.00 . A A . 26 ASN ND2 1 1
9 6061 1 1 26 ASN O O 1.756 4.435 2.237 1.00 . A A . 26 ASN O 1 1
9 6062 1 1 26 ASN OD1 O -2.807 5.934 4.550 1.00 . A A . 26 ASN OD1 1 1
9 6063 1 1 27 PHE C C 1.237 3.622 -0.595 1.00 . A A . 27 PHE C 1 1
9 6064 1 1 27 PHE CA C 0.124 3.194 0.352 1.00 . A A . 27 PHE CA 1 1
9 6065 1 1 27 PHE CB C -1.084 2.725 -0.460 1.00 . A A . 27 PHE CB 1 1
9 6066 1 1 27 PHE CD1 C -0.344 0.366 -0.781 1.00 . A A . 27 PHE CD1 1 1
9 6067 1 1 27 PHE CD2 C -0.921 1.629 -2.716 1.00 . A A . 27 PHE CD2 1 1
9 6068 1 1 27 PHE CE1 C -0.051 -0.724 -1.569 1.00 . A A . 27 PHE CE1 1 1
9 6069 1 1 27 PHE CE2 C -0.631 0.538 -3.514 1.00 . A A . 27 PHE CE2 1 1
9 6070 1 1 27 PHE CG C -0.778 1.550 -1.340 1.00 . A A . 27 PHE CG 1 1
9 6071 1 1 27 PHE CZ C -0.196 -0.640 -2.936 1.00 . A A . 27 PHE CZ 1 1
9 6072 1 1 27 PHE H H -1.176 4.621 1.221 1.00 . A A . 27 PHE H 1 1
9 6073 1 1 27 PHE HA H 0.478 2.371 0.955 1.00 . A A . 27 PHE HA 1 1
9 6074 1 1 27 PHE HB2 H -1.877 2.439 0.214 1.00 . A A . 27 PHE HB2 1 1
9 6075 1 1 27 PHE HB3 H -1.424 3.534 -1.089 1.00 . A A . 27 PHE HB3 1 1
9 6076 1 1 27 PHE HD1 H -0.229 0.301 0.289 1.00 . A A . 27 PHE HD1 1 1
9 6077 1 1 27 PHE HD2 H -1.261 2.549 -3.164 1.00 . A A . 27 PHE HD2 1 1
9 6078 1 1 27 PHE HE1 H 0.288 -1.644 -1.116 1.00 . A A . 27 PHE HE1 1 1
9 6079 1 1 27 PHE HE2 H -0.745 0.605 -4.585 1.00 . A A . 27 PHE HE2 1 1
9 6080 1 1 27 PHE HZ H 0.038 -1.490 -3.551 1.00 . A A . 27 PHE HZ 1 1
9 6081 1 1 27 PHE N N -0.256 4.289 1.240 1.00 . A A . 27 PHE N 1 1
9 6082 1 1 27 PHE O O 2.264 2.956 -0.697 1.00 . A A . 27 PHE O 1 1
9 6083 1 1 28 ILE C C 3.318 5.616 -1.485 1.00 . A A . 28 ILE C 1 1
9 6084 1 1 28 ILE CA C 2.024 5.261 -2.210 1.00 . A A . 28 ILE CA 1 1
9 6085 1 1 28 ILE CB C 1.486 6.498 -2.963 1.00 . A A . 28 ILE CB 1 1
9 6086 1 1 28 ILE CD1 C 0.317 4.993 -4.670 1.00 . A A . 28 ILE CD1 1 1
9 6087 1 1 28 ILE CG1 C 0.186 6.149 -3.698 1.00 . A A . 28 ILE CG1 1 1
9 6088 1 1 28 ILE CG2 C 2.523 7.043 -3.939 1.00 . A A . 28 ILE CG2 1 1
9 6089 1 1 28 ILE H H 0.201 5.249 -1.125 1.00 . A A . 28 ILE H 1 1
9 6090 1 1 28 ILE HA H 2.229 4.484 -2.931 1.00 . A A . 28 ILE HA 1 1
9 6091 1 1 28 ILE HB H 1.279 7.268 -2.236 1.00 . A A . 28 ILE HB 1 1
9 6092 1 1 28 ILE HD11 H -0.620 4.850 -5.186 1.00 . A A . 28 ILE HD11 1 1
9 6093 1 1 28 ILE HD12 H 0.571 4.093 -4.129 1.00 . A A . 28 ILE HD12 1 1
9 6094 1 1 28 ILE HD13 H 1.093 5.212 -5.387 1.00 . A A . 28 ILE HD13 1 1
9 6095 1 1 28 ILE HG12 H -0.569 5.884 -2.972 1.00 . A A . 28 ILE HG12 1 1
9 6096 1 1 28 ILE HG13 H -0.145 7.012 -4.253 1.00 . A A . 28 ILE HG13 1 1
9 6097 1 1 28 ILE HG21 H 2.129 7.922 -4.430 1.00 . A A . 28 ILE HG21 1 1
9 6098 1 1 28 ILE HG22 H 2.751 6.290 -4.679 1.00 . A A . 28 ILE HG22 1 1
9 6099 1 1 28 ILE HG23 H 3.421 7.303 -3.401 1.00 . A A . 28 ILE HG23 1 1
9 6100 1 1 28 ILE N N 1.038 4.749 -1.265 1.00 . A A . 28 ILE N 1 1
9 6101 1 1 28 ILE O O 4.415 5.440 -2.018 1.00 . A A . 28 ILE O 1 1
9 6102 1 1 29 ARG C C 5.150 5.168 0.855 1.00 . A A . 29 ARG C 1 1
9 6103 1 1 29 ARG CA C 4.316 6.419 0.584 1.00 . A A . 29 ARG CA 1 1
9 6104 1 1 29 ARG CB C 3.837 7.025 1.903 1.00 . A A . 29 ARG CB 1 1
9 6105 1 1 29 ARG CD C 4.426 8.288 3.999 1.00 . A A . 29 ARG CD 1 1
9 6106 1 1 29 ARG CG C 4.957 7.633 2.734 1.00 . A A . 29 ARG CG 1 1
9 6107 1 1 29 ARG CZ C 3.066 7.684 5.967 1.00 . A A . 29 ARG CZ 1 1
9 6108 1 1 29 ARG H H 2.269 6.225 0.100 1.00 . A A . 29 ARG H 1 1
9 6109 1 1 29 ARG HA H 4.923 7.141 0.059 1.00 . A A . 29 ARG HA 1 1
9 6110 1 1 29 ARG HB2 H 3.106 7.793 1.691 1.00 . A A . 29 ARG HB2 1 1
9 6111 1 1 29 ARG HB3 H 3.366 6.250 2.488 1.00 . A A . 29 ARG HB3 1 1
9 6112 1 1 29 ARG HD2 H 5.257 8.697 4.553 1.00 . A A . 29 ARG HD2 1 1
9 6113 1 1 29 ARG HD3 H 3.755 9.088 3.719 1.00 . A A . 29 ARG HD3 1 1
9 6114 1 1 29 ARG HE H 3.695 6.399 4.569 1.00 . A A . 29 ARG HE 1 1
9 6115 1 1 29 ARG HG2 H 5.649 6.853 3.010 1.00 . A A . 29 ARG HG2 1 1
9 6116 1 1 29 ARG HG3 H 5.469 8.376 2.140 1.00 . A A . 29 ARG HG3 1 1
9 6117 1 1 29 ARG HH11 H 3.570 9.644 5.867 1.00 . A A . 29 ARG HH11 1 1
9 6118 1 1 29 ARG HH12 H 2.591 9.201 7.227 1.00 . A A . 29 ARG HH12 1 1
9 6119 1 1 29 ARG HH21 H 2.393 5.807 6.347 1.00 . A A . 29 ARG HH21 1 1
9 6120 1 1 29 ARG HH22 H 1.936 7.014 7.509 1.00 . A A . 29 ARG HH22 1 1
9 6121 1 1 29 ARG N N 3.174 6.090 -0.254 1.00 . A A . 29 ARG N 1 1
9 6122 1 1 29 ARG NE N 3.707 7.343 4.850 1.00 . A A . 29 ARG NE 1 1
9 6123 1 1 29 ARG NH1 N 3.078 8.944 6.388 1.00 . A A . 29 ARG NH1 1 1
9 6124 1 1 29 ARG NH2 N 2.411 6.763 6.662 1.00 . A A . 29 ARG NH2 1 1
9 6125 1 1 29 ARG O O 6.374 5.184 0.733 1.00 . A A . 29 ARG O 1 1
9 6126 1 1 30 HIS C C 5.645 2.168 0.176 1.00 . A A . 30 HIS C 1 1
9 6127 1 1 30 HIS CA C 5.146 2.814 1.469 1.00 . A A . 30 HIS CA 1 1
9 6128 1 1 30 HIS CB C 4.237 1.843 2.229 1.00 . A A . 30 HIS CB 1 1
9 6129 1 1 30 HIS CD2 C 4.375 -0.652 1.570 1.00 . A A . 30 HIS CD2 1 1
9 6130 1 1 30 HIS CE1 C 6.134 -1.227 2.682 1.00 . A A . 30 HIS CE1 1 1
9 6131 1 1 30 HIS CG C 4.775 0.444 2.261 1.00 . A A . 30 HIS CG 1 1
9 6132 1 1 30 HIS H H 3.496 4.133 1.298 1.00 . A A . 30 HIS H 1 1
9 6133 1 1 30 HIS HA H 6.005 3.030 2.087 1.00 . A A . 30 HIS HA 1 1
9 6134 1 1 30 HIS HB2 H 4.127 2.182 3.248 1.00 . A A . 30 HIS HB2 1 1
9 6135 1 1 30 HIS HB3 H 3.268 1.819 1.752 1.00 . A A . 30 HIS HB3 1 1
9 6136 1 1 30 HIS HD1 H 6.413 0.625 3.584 1.00 . A A . 30 HIS HD1 1 1
9 6137 1 1 30 HIS HD2 H 3.520 -0.708 0.915 1.00 . A A . 30 HIS HD2 1 1
9 6138 1 1 30 HIS HE1 H 6.946 -1.803 3.099 1.00 . A A . 30 HIS HE1 1 1
9 6139 1 1 30 HIS N N 4.474 4.081 1.209 1.00 . A A . 30 HIS N 1 1
9 6140 1 1 30 HIS ND1 N 5.889 0.059 2.972 1.00 . A A . 30 HIS ND1 1 1
9 6141 1 1 30 HIS NE2 N 5.243 -1.702 1.832 1.00 . A A . 30 HIS NE2 1 1
9 6142 1 1 30 HIS O O 6.583 1.381 0.198 1.00 . A A . 30 HIS O 1 1
9 6143 1 1 31 LEU C C 6.814 2.408 -2.591 1.00 . A A . 31 LEU C 1 1
9 6144 1 1 31 LEU CA C 5.424 1.914 -2.224 1.00 . A A . 31 LEU CA 1 1
9 6145 1 1 31 LEU CB C 4.418 2.224 -3.328 1.00 . A A . 31 LEU CB 1 1
9 6146 1 1 31 LEU CD1 C 4.405 0.019 -4.529 1.00 . A A . 31 LEU CD1 1 1
9 6147 1 1 31 LEU CD2 C 2.947 0.358 -2.531 1.00 . A A . 31 LEU CD2 1 1
9 6148 1 1 31 LEU CG C 3.565 1.025 -3.751 1.00 . A A . 31 LEU CG 1 1
9 6149 1 1 31 LEU H H 4.195 3.027 -0.896 1.00 . A A . 31 LEU H 1 1
9 6150 1 1 31 LEU HA H 5.480 0.842 -2.109 1.00 . A A . 31 LEU HA 1 1
9 6151 1 1 31 LEU HB2 H 3.762 3.010 -2.983 1.00 . A A . 31 LEU HB2 1 1
9 6152 1 1 31 LEU HB3 H 4.959 2.577 -4.193 1.00 . A A . 31 LEU HB3 1 1
9 6153 1 1 31 LEU HD11 H 3.785 -0.816 -4.825 1.00 . A A . 31 LEU HD11 1 1
9 6154 1 1 31 LEU HD12 H 5.212 -0.337 -3.906 1.00 . A A . 31 LEU HD12 1 1
9 6155 1 1 31 LEU HD13 H 4.812 0.495 -5.409 1.00 . A A . 31 LEU HD13 1 1
9 6156 1 1 31 LEU HD21 H 3.727 -0.012 -1.882 1.00 . A A . 31 LEU HD21 1 1
9 6157 1 1 31 LEU HD22 H 2.323 -0.465 -2.847 1.00 . A A . 31 LEU HD22 1 1
9 6158 1 1 31 LEU HD23 H 2.345 1.076 -1.991 1.00 . A A . 31 LEU HD23 1 1
9 6159 1 1 31 LEU HG H 2.765 1.364 -4.392 1.00 . A A . 31 LEU HG 1 1
9 6160 1 1 31 LEU N N 4.992 2.453 -0.937 1.00 . A A . 31 LEU N 1 1
9 6161 1 1 31 LEU O O 7.509 1.779 -3.390 1.00 . A A . 31 LEU O 1 1
9 6162 1 1 32 ARG C C 9.510 2.942 -1.486 1.00 . A A . 32 ARG C 1 1
9 6163 1 1 32 ARG CA C 8.594 3.987 -2.119 1.00 . A A . 32 ARG CA 1 1
9 6164 1 1 32 ARG CB C 8.782 5.342 -1.434 1.00 . A A . 32 ARG CB 1 1
9 6165 1 1 32 ARG CD C 8.263 6.601 -3.546 1.00 . A A . 32 ARG CD 1 1
9 6166 1 1 32 ARG CG C 7.966 6.461 -2.060 1.00 . A A . 32 ARG CG 1 1
9 6167 1 1 32 ARG CZ C 10.308 6.467 -4.923 1.00 . A A . 32 ARG CZ 1 1
9 6168 1 1 32 ARG H H 6.560 4.086 -1.530 1.00 . A A . 32 ARG H 1 1
9 6169 1 1 32 ARG HA H 8.841 4.080 -3.165 1.00 . A A . 32 ARG HA 1 1
9 6170 1 1 32 ARG HB2 H 8.495 5.252 -0.397 1.00 . A A . 32 ARG HB2 1 1
9 6171 1 1 32 ARG HB3 H 9.826 5.616 -1.485 1.00 . A A . 32 ARG HB3 1 1
9 6172 1 1 32 ARG HD2 H 7.955 5.698 -4.049 1.00 . A A . 32 ARG HD2 1 1
9 6173 1 1 32 ARG HD3 H 7.700 7.436 -3.933 1.00 . A A . 32 ARG HD3 1 1
9 6174 1 1 32 ARG HE H 10.202 7.284 -3.099 1.00 . A A . 32 ARG HE 1 1
9 6175 1 1 32 ARG HG2 H 6.916 6.245 -1.930 1.00 . A A . 32 ARG HG2 1 1
9 6176 1 1 32 ARG HG3 H 8.208 7.389 -1.566 1.00 . A A . 32 ARG HG3 1 1
9 6177 1 1 32 ARG HH11 H 8.678 5.601 -5.771 1.00 . A A . 32 ARG HH11 1 1
9 6178 1 1 32 ARG HH12 H 10.126 5.554 -6.724 1.00 . A A . 32 ARG HH12 1 1
9 6179 1 1 32 ARG HH21 H 12.100 7.216 -4.346 1.00 . A A . 32 ARG HH21 1 1
9 6180 1 1 32 ARG HH22 H 12.076 6.474 -5.916 1.00 . A A . 32 ARG HH22 1 1
9 6181 1 1 32 ARG N N 7.210 3.541 -2.022 1.00 . A A . 32 ARG N 1 1
9 6182 1 1 32 ARG NE N 9.685 6.827 -3.802 1.00 . A A . 32 ARG NE 1 1
9 6183 1 1 32 ARG NH1 N 9.652 5.823 -5.883 1.00 . A A . 32 ARG NH1 1 1
9 6184 1 1 32 ARG NH2 N 11.598 6.739 -5.075 1.00 . A A . 32 ARG NH2 1 1
9 6185 1 1 32 ARG O O 10.678 2.823 -1.842 1.00 . A A . 32 ARG O 1 1
9 6186 1 1 33 SER C C 9.185 -0.252 -0.661 1.00 . A A . 33 SER C 1 1
9 6187 1 1 33 SER CA C 9.624 1.038 0.030 1.00 . A A . 33 SER CA 1 1
9 6188 1 1 33 SER CB C 9.367 0.976 1.532 1.00 . A A . 33 SER CB 1 1
9 6189 1 1 33 SER H H 8.039 2.391 -0.257 1.00 . A A . 33 SER H 1 1
9 6190 1 1 33 SER HA H 10.683 1.169 -0.136 1.00 . A A . 33 SER HA 1 1
9 6191 1 1 33 SER HB2 H 8.307 1.056 1.720 1.00 . A A . 33 SER HB2 1 1
9 6192 1 1 33 SER HB3 H 9.734 0.041 1.924 1.00 . A A . 33 SER HB3 1 1
9 6193 1 1 33 SER HG H 10.880 2.201 1.726 1.00 . A A . 33 SER HG 1 1
9 6194 1 1 33 SER N N 8.950 2.181 -0.556 1.00 . A A . 33 SER N 1 1
9 6195 1 1 33 SER O O 8.354 -1.037 -0.147 1.00 . A A . 33 SER O 1 1
9 6196 1 1 33 SER OG O 10.031 2.041 2.181 1.00 . A A . 33 SER OG 1 1
9 6197 1 1 34 ARG C C 10.984 -2.192 -2.846 1.00 . A A . 34 ARG C 1 1
9 6198 1 1 34 ARG CA C 9.582 -1.647 -2.614 1.00 . A A . 34 ARG CA 1 1
9 6199 1 1 34 ARG CB C 8.879 -1.376 -3.946 1.00 . A A . 34 ARG CB 1 1
9 6200 1 1 34 ARG CD C 8.015 -2.266 -6.124 1.00 . A A . 34 ARG CD 1 1
9 6201 1 1 34 ARG CG C 8.578 -2.623 -4.759 1.00 . A A . 34 ARG CG 1 1
9 6202 1 1 34 ARG CZ C 7.341 -3.406 -8.207 1.00 . A A . 34 ARG CZ 1 1
9 6203 1 1 34 ARG H H 10.200 0.331 -2.263 1.00 . A A . 34 ARG H 1 1
9 6204 1 1 34 ARG HA H 9.009 -2.354 -2.032 1.00 . A A . 34 ARG HA 1 1
9 6205 1 1 34 ARG HB2 H 7.945 -0.870 -3.749 1.00 . A A . 34 ARG HB2 1 1
9 6206 1 1 34 ARG HB3 H 9.506 -0.728 -4.542 1.00 . A A . 34 ARG HB3 1 1
9 6207 1 1 34 ARG HD2 H 7.084 -1.735 -5.986 1.00 . A A . 34 ARG HD2 1 1
9 6208 1 1 34 ARG HD3 H 8.720 -1.627 -6.634 1.00 . A A . 34 ARG HD3 1 1
9 6209 1 1 34 ARG HE H 7.928 -4.331 -6.528 1.00 . A A . 34 ARG HE 1 1
9 6210 1 1 34 ARG HG2 H 9.487 -3.188 -4.890 1.00 . A A . 34 ARG HG2 1 1
9 6211 1 1 34 ARG HG3 H 7.850 -3.218 -4.226 1.00 . A A . 34 ARG HG3 1 1
9 6212 1 1 34 ARG HH11 H 7.224 -1.383 -8.278 1.00 . A A . 34 ARG HH11 1 1
9 6213 1 1 34 ARG HH12 H 6.776 -2.201 -9.739 1.00 . A A . 34 ARG HH12 1 1
9 6214 1 1 34 ARG HH21 H 7.329 -5.419 -8.448 1.00 . A A . 34 ARG HH21 1 1
9 6215 1 1 34 ARG HH22 H 6.833 -4.500 -9.835 1.00 . A A . 34 ARG HH22 1 1
9 6216 1 1 34 ARG N N 9.706 -0.418 -1.860 1.00 . A A . 34 ARG N 1 1
9 6217 1 1 34 ARG NE N 7.765 -3.450 -6.944 1.00 . A A . 34 ARG NE 1 1
9 6218 1 1 34 ARG NH1 N 7.095 -2.238 -8.789 1.00 . A A . 34 ARG NH1 1 1
9 6219 1 1 34 ARG NH2 N 7.154 -4.531 -8.885 1.00 . A A . 34 ARG NH2 1 1
9 6220 1 1 34 ARG O O 11.291 -3.332 -2.506 1.00 . A A . 34 ARG O 1 1
9 6221 1 1 35 ARG C C 14.012 -0.306 -3.780 1.00 . A A . 35 ARG C 1 1
9 6222 1 1 35 ARG CA C 13.245 -1.614 -3.609 1.00 . A A . 35 ARG CA 1 1
9 6223 1 1 35 ARG CB C 13.466 -2.492 -4.848 1.00 . A A . 35 ARG CB 1 1
9 6224 1 1 35 ARG CD C 13.666 -4.776 -5.853 1.00 . A A . 35 ARG CD 1 1
9 6225 1 1 35 ARG CG C 13.395 -3.988 -4.584 1.00 . A A . 35 ARG CG 1 1
9 6226 1 1 35 ARG CZ C 13.615 -7.133 -6.565 1.00 . A A . 35 ARG CZ 1 1
9 6227 1 1 35 ARG H H 11.485 -0.459 -3.691 1.00 . A A . 35 ARG H 1 1
9 6228 1 1 35 ARG HA H 13.616 -2.128 -2.735 1.00 . A A . 35 ARG HA 1 1
9 6229 1 1 35 ARG HB2 H 12.713 -2.247 -5.582 1.00 . A A . 35 ARG HB2 1 1
9 6230 1 1 35 ARG HB3 H 14.439 -2.268 -5.259 1.00 . A A . 35 ARG HB3 1 1
9 6231 1 1 35 ARG HD2 H 12.865 -4.593 -6.550 1.00 . A A . 35 ARG HD2 1 1
9 6232 1 1 35 ARG HD3 H 14.597 -4.431 -6.280 1.00 . A A . 35 ARG HD3 1 1
9 6233 1 1 35 ARG HE H 13.967 -6.507 -4.699 1.00 . A A . 35 ARG HE 1 1
9 6234 1 1 35 ARG HG2 H 14.135 -4.249 -3.841 1.00 . A A . 35 ARG HG2 1 1
9 6235 1 1 35 ARG HG3 H 12.409 -4.236 -4.218 1.00 . A A . 35 ARG HG3 1 1
9 6236 1 1 35 ARG HH11 H 13.207 -5.796 -8.029 1.00 . A A . 35 ARG HH11 1 1
9 6237 1 1 35 ARG HH12 H 13.208 -7.455 -8.523 1.00 . A A . 35 ARG HH12 1 1
9 6238 1 1 35 ARG HH21 H 13.989 -8.704 -5.342 1.00 . A A . 35 ARG HH21 1 1
9 6239 1 1 35 ARG HH22 H 13.657 -9.112 -6.993 1.00 . A A . 35 ARG HH22 1 1
9 6240 1 1 35 ARG N N 11.830 -1.332 -3.402 1.00 . A A . 35 ARG N 1 1
9 6241 1 1 35 ARG NE N 13.762 -6.214 -5.613 1.00 . A A . 35 ARG NE 1 1
9 6242 1 1 35 ARG NH1 N 13.319 -6.766 -7.806 1.00 . A A . 35 ARG NH1 1 1
9 6243 1 1 35 ARG NH2 N 13.763 -8.419 -6.277 1.00 . A A . 35 ARG NH2 1 1
9 6244 1 1 35 ARG O O 14.625 -0.072 -4.822 1.00 . A A . 35 ARG O 1 1
9 6245 1 1 36 GLU C C 16.118 1.693 -2.459 1.00 . A A . 36 GLU C 1 1
9 6246 1 1 36 GLU CA C 14.653 1.841 -2.865 1.00 . A A . 36 GLU CA 1 1
9 6247 1 1 36 GLU CB C 13.950 2.924 -2.017 1.00 . A A . 36 GLU CB 1 1
9 6248 1 1 36 GLU CD C 13.277 1.709 0.128 1.00 . A A . 36 GLU CD 1 1
9 6249 1 1 36 GLU CG C 14.125 2.797 -0.503 1.00 . A A . 36 GLU CG 1 1
9 6250 1 1 36 GLU H H 13.497 0.317 -1.942 1.00 . A A . 36 GLU H 1 1
9 6251 1 1 36 GLU HA H 14.620 2.141 -3.903 1.00 . A A . 36 GLU HA 1 1
9 6252 1 1 36 GLU HB2 H 14.332 3.888 -2.313 1.00 . A A . 36 GLU HB2 1 1
9 6253 1 1 36 GLU HB3 H 12.890 2.893 -2.235 1.00 . A A . 36 GLU HB3 1 1
9 6254 1 1 36 GLU HG2 H 15.162 2.580 -0.296 1.00 . A A . 36 GLU HG2 1 1
9 6255 1 1 36 GLU HG3 H 13.864 3.742 -0.049 1.00 . A A . 36 GLU HG3 1 1
9 6256 1 1 36 GLU N N 13.975 0.555 -2.772 1.00 . A A . 36 GLU N 1 1
9 6257 1 1 36 GLU O O 17.015 2.171 -3.154 1.00 . A A . 36 GLU O 1 1
9 6258 1 1 36 GLU OE1 O 13.503 0.520 -0.187 1.00 . A A . 36 GLU OE1 1 1
9 6259 1 1 36 GLU OE2 O 12.375 2.037 0.928 1.00 . A A . 36 GLU OE2 1 1
9 6260 1 1 37 GLN C C 17.744 -0.604 -0.164 1.00 . A A . 37 GLN C 1 1
9 6261 1 1 37 GLN CA C 17.688 0.762 -0.835 1.00 . A A . 37 GLN CA 1 1
9 6262 1 1 37 GLN CB C 18.096 1.850 0.171 1.00 . A A . 37 GLN CB 1 1
9 6263 1 1 37 GLN CD C 19.586 3.202 -1.368 1.00 . A A . 37 GLN CD 1 1
9 6264 1 1 37 GLN CG C 18.374 3.209 -0.454 1.00 . A A . 37 GLN CG 1 1
9 6265 1 1 37 GLN H H 15.575 0.642 -0.853 1.00 . A A . 37 GLN H 1 1
9 6266 1 1 37 GLN HA H 18.374 0.773 -1.669 1.00 . A A . 37 GLN HA 1 1
9 6267 1 1 37 GLN HB2 H 17.299 1.970 0.889 1.00 . A A . 37 GLN HB2 1 1
9 6268 1 1 37 GLN HB3 H 18.987 1.528 0.689 1.00 . A A . 37 GLN HB3 1 1
9 6269 1 1 37 GLN HE21 H 20.494 1.849 -0.232 1.00 . A A . 37 GLN HE21 1 1
9 6270 1 1 37 GLN HE22 H 21.372 2.373 -1.624 1.00 . A A . 37 GLN HE22 1 1
9 6271 1 1 37 GLN HG2 H 17.511 3.508 -1.031 1.00 . A A . 37 GLN HG2 1 1
9 6272 1 1 37 GLN HG3 H 18.543 3.926 0.336 1.00 . A A . 37 GLN HG3 1 1
9 6273 1 1 37 GLN N N 16.345 1.005 -1.347 1.00 . A A . 37 GLN N 1 1
9 6274 1 1 37 GLN NE2 N 20.584 2.394 -1.042 1.00 . A A . 37 GLN NE2 1 1
9 6275 1 1 37 GLN O O 18.358 -1.541 -0.677 1.00 . A A . 37 GLN O 1 1
9 6276 1 1 37 GLN OE1 O 19.634 3.935 -2.355 1.00 . A A . 37 GLN OE1 1 1
9 6277 1 1 38 LYS C C 15.574 -2.381 1.899 1.00 . A A . 38 LYS C 1 1
9 6278 1 1 38 LYS CA C 17.025 -1.957 1.724 1.00 . A A . 38 LYS CA 1 1
9 6279 1 1 38 LYS CB C 17.693 -1.797 3.093 1.00 . A A . 38 LYS CB 1 1
9 6280 1 1 38 LYS CD C 19.988 -2.612 2.462 1.00 . A A . 38 LYS CD 1 1
9 6281 1 1 38 LYS CE C 21.456 -2.245 2.322 1.00 . A A . 38 LYS CE 1 1
9 6282 1 1 38 LYS CG C 19.173 -1.456 3.017 1.00 . A A . 38 LYS CG 1 1
9 6283 1 1 38 LYS H H 16.628 0.079 1.342 1.00 . A A . 38 LYS H 1 1
9 6284 1 1 38 LYS HA H 17.549 -2.711 1.158 1.00 . A A . 38 LYS HA 1 1
9 6285 1 1 38 LYS HB2 H 17.191 -1.009 3.635 1.00 . A A . 38 LYS HB2 1 1
9 6286 1 1 38 LYS HB3 H 17.587 -2.722 3.640 1.00 . A A . 38 LYS HB3 1 1
9 6287 1 1 38 LYS HD2 H 19.902 -3.455 3.132 1.00 . A A . 38 LYS HD2 1 1
9 6288 1 1 38 LYS HD3 H 19.600 -2.880 1.490 1.00 . A A . 38 LYS HD3 1 1
9 6289 1 1 38 LYS HE2 H 21.557 -1.512 1.537 1.00 . A A . 38 LYS HE2 1 1
9 6290 1 1 38 LYS HE3 H 21.801 -1.823 3.255 1.00 . A A . 38 LYS HE3 1 1
9 6291 1 1 38 LYS HG2 H 19.303 -0.598 2.374 1.00 . A A . 38 LYS HG2 1 1
9 6292 1 1 38 LYS HG3 H 19.529 -1.220 4.009 1.00 . A A . 38 LYS HG3 1 1
9 6293 1 1 38 LYS HZ1 H 23.289 -3.145 1.892 1.00 . A A . 38 LYS HZ1 1 1
9 6294 1 1 38 LYS HZ2 H 21.977 -3.846 1.088 1.00 . A A . 38 LYS HZ2 1 1
9 6295 1 1 38 LYS HZ3 H 22.213 -4.142 2.736 1.00 . A A . 38 LYS HZ3 1 1
9 6296 1 1 38 LYS N N 17.089 -0.708 0.983 1.00 . A A . 38 LYS N 1 1
9 6297 1 1 38 LYS NZ N 22.292 -3.426 1.986 1.00 . A A . 38 LYS NZ 1 1
9 6298 1 1 38 LYS O O 14.755 -1.601 2.388 1.00 . A A . 38 LYS O 1 1
9 6299 1 1 39 PRO C C 13.272 -4.018 2.959 1.00 . A A . 39 PRO C 1 1
9 6300 1 1 39 PRO CA C 13.873 -4.147 1.563 1.00 . A A . 39 PRO CA 1 1
9 6301 1 1 39 PRO CB C 14.040 -5.620 1.188 1.00 . A A . 39 PRO CB 1 1
9 6302 1 1 39 PRO CD C 16.171 -4.588 0.883 1.00 . A A . 39 PRO CD 1 1
9 6303 1 1 39 PRO CG C 15.265 -5.656 0.344 1.00 . A A . 39 PRO CG 1 1
9 6304 1 1 39 PRO HA H 13.222 -3.665 0.850 1.00 . A A . 39 PRO HA 1 1
9 6305 1 1 39 PRO HB2 H 14.158 -6.209 2.086 1.00 . A A . 39 PRO HB2 1 1
9 6306 1 1 39 PRO HB3 H 13.173 -5.956 0.640 1.00 . A A . 39 PRO HB3 1 1
9 6307 1 1 39 PRO HD2 H 16.834 -4.996 1.631 1.00 . A A . 39 PRO HD2 1 1
9 6308 1 1 39 PRO HD3 H 16.737 -4.136 0.081 1.00 . A A . 39 PRO HD3 1 1
9 6309 1 1 39 PRO HG2 H 15.737 -6.623 0.424 1.00 . A A . 39 PRO HG2 1 1
9 6310 1 1 39 PRO HG3 H 15.009 -5.446 -0.683 1.00 . A A . 39 PRO HG3 1 1
9 6311 1 1 39 PRO N N 15.239 -3.615 1.481 1.00 . A A . 39 PRO N 1 1
9 6312 1 1 39 PRO O O 13.761 -4.615 3.921 1.00 . A A . 39 PRO O 1 1
9 6313 1 1 40 HIS C C 10.387 -3.971 4.517 1.00 . A A . 40 HIS C 1 1
9 6314 1 1 40 HIS CA C 11.540 -2.995 4.327 1.00 . A A . 40 HIS CA 1 1
9 6315 1 1 40 HIS CB C 11.023 -1.555 4.401 1.00 . A A . 40 HIS CB 1 1
9 6316 1 1 40 HIS CD2 C 12.854 -0.131 5.552 1.00 . A A . 40 HIS CD2 1 1
9 6317 1 1 40 HIS CE1 C 13.477 1.059 3.827 1.00 . A A . 40 HIS CE1 1 1
9 6318 1 1 40 HIS CG C 12.106 -0.526 4.497 1.00 . A A . 40 HIS CG 1 1
9 6319 1 1 40 HIS H H 11.864 -2.799 2.248 1.00 . A A . 40 HIS H 1 1
9 6320 1 1 40 HIS HA H 12.261 -3.150 5.115 1.00 . A A . 40 HIS HA 1 1
9 6321 1 1 40 HIS HB2 H 10.444 -1.344 3.515 1.00 . A A . 40 HIS HB2 1 1
9 6322 1 1 40 HIS HB3 H 10.390 -1.454 5.270 1.00 . A A . 40 HIS HB3 1 1
9 6323 1 1 40 HIS HD1 H 12.184 0.179 2.507 1.00 . A A . 40 HIS HD1 1 1
9 6324 1 1 40 HIS HD2 H 12.798 -0.523 6.558 1.00 . A A . 40 HIS HD2 1 1
9 6325 1 1 40 HIS HE1 H 13.992 1.776 3.205 1.00 . A A . 40 HIS HE1 1 1
9 6326 1 1 40 HIS HE2 H 14.485 1.179 5.602 1.00 . A A . 40 HIS HE2 1 1
9 6327 1 1 40 HIS N N 12.210 -3.233 3.058 1.00 . A A . 40 HIS N 1 1
9 6328 1 1 40 HIS ND1 N 12.523 0.240 3.431 1.00 . A A . 40 HIS ND1 1 1
9 6329 1 1 40 HIS NE2 N 13.697 0.855 5.111 1.00 . A A . 40 HIS NE2 1 1
9 6330 1 1 40 HIS O O 9.221 -3.574 4.559 1.00 . A A . 40 HIS O 1 1
9 6331 1 1 41 LYS C C 10.023 -6.996 6.162 1.00 . A A . 41 LYS C 1 1
9 6332 1 1 41 LYS CA C 9.725 -6.278 4.852 1.00 . A A . 41 LYS CA 1 1
9 6333 1 1 41 LYS CB C 9.697 -7.277 3.694 1.00 . A A . 41 LYS CB 1 1
9 6334 1 1 41 LYS CD C 8.687 -9.365 2.722 1.00 . A A . 41 LYS CD 1 1
9 6335 1 1 41 LYS CE C 7.655 -10.463 2.913 1.00 . A A . 41 LYS CE 1 1
9 6336 1 1 41 LYS CG C 8.631 -8.348 3.850 1.00 . A A . 41 LYS CG 1 1
9 6337 1 1 41 LYS H H 11.665 -5.502 4.547 1.00 . A A . 41 LYS H 1 1
9 6338 1 1 41 LYS HA H 8.760 -5.797 4.931 1.00 . A A . 41 LYS HA 1 1
9 6339 1 1 41 LYS HB2 H 9.508 -6.742 2.775 1.00 . A A . 41 LYS HB2 1 1
9 6340 1 1 41 LYS HB3 H 10.659 -7.762 3.626 1.00 . A A . 41 LYS HB3 1 1
9 6341 1 1 41 LYS HD2 H 8.495 -8.862 1.787 1.00 . A A . 41 LYS HD2 1 1
9 6342 1 1 41 LYS HD3 H 9.671 -9.809 2.699 1.00 . A A . 41 LYS HD3 1 1
9 6343 1 1 41 LYS HE2 H 6.677 -10.012 2.981 1.00 . A A . 41 LYS HE2 1 1
9 6344 1 1 41 LYS HE3 H 7.688 -11.122 2.057 1.00 . A A . 41 LYS HE3 1 1
9 6345 1 1 41 LYS HG2 H 8.784 -8.859 4.788 1.00 . A A . 41 LYS HG2 1 1
9 6346 1 1 41 LYS HG3 H 7.659 -7.878 3.850 1.00 . A A . 41 LYS HG3 1 1
9 6347 1 1 41 LYS HZ1 H 8.834 -11.724 4.088 1.00 . A A . 41 LYS HZ1 1 1
9 6348 1 1 41 LYS HZ2 H 7.174 -11.983 4.260 1.00 . A A . 41 LYS HZ2 1 1
9 6349 1 1 41 LYS HZ3 H 7.896 -10.638 4.982 1.00 . A A . 41 LYS HZ3 1 1
9 6350 1 1 41 LYS N N 10.721 -5.246 4.622 1.00 . A A . 41 LYS N 1 1
9 6351 1 1 41 LYS NZ N 7.907 -11.257 4.147 1.00 . A A . 41 LYS NZ 1 1
9 6352 1 1 41 LYS O O 10.964 -7.818 6.190 1.00 . A A . 41 LYS O 1 1
9 6353 1 1 41 LYS OXT O 9.336 -6.720 7.164 1.00 . A A . 41 LYS OXT 1 1
9 6354 2 2 1 ZN ZN ZN 6.543 -2.217 0.397 1.00 . B A . 101 ZN ZN 1 1
10 6355 1 1 1 GLY C C -8.364 -4.905 13.569 1.00 . A A . 1 GLY C 1 1
10 6356 1 1 1 GLY CA C -7.567 -6.117 14.003 1.00 . A A . 1 GLY CA 1 1
10 6357 1 1 1 GLY H1 H -9.135 -7.480 13.862 1.00 . A A . 1 GLY H1 1 1
10 6358 1 1 1 GLY H2 H -8.943 -6.818 15.403 1.00 . A A . 1 GLY H2 1 1
10 6359 1 1 1 GLY H3 H -7.867 -7.999 14.850 1.00 . A A . 1 GLY H3 1 1
10 6360 1 1 1 GLY HA2 H -6.851 -5.815 14.753 1.00 . A A . 1 GLY HA2 1 1
10 6361 1 1 1 GLY HA3 H -7.036 -6.514 13.153 1.00 . A A . 1 GLY HA3 1 1
10 6362 1 1 1 GLY N N -8.438 -7.176 14.568 1.00 . A A . 1 GLY N 1 1
10 6363 1 1 1 GLY O O -9.589 -4.887 13.699 1.00 . A A . 1 GLY O 1 1
10 6364 1 1 2 ALA C C -8.415 -2.557 11.118 1.00 . A A . 2 ALA C 1 1
10 6365 1 1 2 ALA CA C -8.327 -2.662 12.635 1.00 . A A . 2 ALA CA 1 1
10 6366 1 1 2 ALA CB C -7.580 -1.468 13.204 1.00 . A A . 2 ALA CB 1 1
10 6367 1 1 2 ALA H H -6.708 -3.993 12.920 1.00 . A A . 2 ALA H 1 1
10 6368 1 1 2 ALA HA H -9.328 -2.659 13.045 1.00 . A A . 2 ALA HA 1 1
10 6369 1 1 2 ALA HB1 H -7.527 -1.558 14.279 1.00 . A A . 2 ALA HB1 1 1
10 6370 1 1 2 ALA HB2 H -8.101 -0.559 12.943 1.00 . A A . 2 ALA HB2 1 1
10 6371 1 1 2 ALA HB3 H -6.581 -1.442 12.796 1.00 . A A . 2 ALA HB3 1 1
10 6372 1 1 2 ALA N N -7.679 -3.900 13.043 1.00 . A A . 2 ALA N 1 1
10 6373 1 1 2 ALA O O -8.964 -1.594 10.583 1.00 . A A . 2 ALA O 1 1
10 6374 1 1 3 MET C C -9.164 -4.207 8.434 1.00 . A A . 3 MET C 1 1
10 6375 1 1 3 MET CA C -7.894 -3.559 8.967 1.00 . A A . 3 MET CA 1 1
10 6376 1 1 3 MET CB C -6.669 -4.287 8.412 1.00 . A A . 3 MET CB 1 1
10 6377 1 1 3 MET CE C -2.647 -3.236 8.239 1.00 . A A . 3 MET CE 1 1
10 6378 1 1 3 MET CG C -5.367 -3.530 8.601 1.00 . A A . 3 MET CG 1 1
10 6379 1 1 3 MET H H -7.459 -4.302 10.905 1.00 . A A . 3 MET H 1 1
10 6380 1 1 3 MET HA H -7.867 -2.532 8.635 1.00 . A A . 3 MET HA 1 1
10 6381 1 1 3 MET HB2 H -6.577 -5.241 8.907 1.00 . A A . 3 MET HB2 1 1
10 6382 1 1 3 MET HB3 H -6.814 -4.454 7.354 1.00 . A A . 3 MET HB3 1 1
10 6383 1 1 3 MET HE1 H -2.880 -2.308 7.738 1.00 . A A . 3 MET HE1 1 1
10 6384 1 1 3 MET HE2 H -1.711 -3.623 7.864 1.00 . A A . 3 MET HE2 1 1
10 6385 1 1 3 MET HE3 H -2.563 -3.060 9.301 1.00 . A A . 3 MET HE3 1 1
10 6386 1 1 3 MET HG2 H -5.444 -2.577 8.100 1.00 . A A . 3 MET HG2 1 1
10 6387 1 1 3 MET HG3 H -5.207 -3.369 9.656 1.00 . A A . 3 MET HG3 1 1
10 6388 1 1 3 MET N N -7.878 -3.553 10.426 1.00 . A A . 3 MET N 1 1
10 6389 1 1 3 MET O O -9.473 -4.097 7.248 1.00 . A A . 3 MET O 1 1
10 6390 1 1 3 MET SD S -3.951 -4.421 7.932 1.00 . A A . 3 MET SD 1 1
10 6391 1 1 4 GLU C C -12.292 -4.491 8.828 1.00 . A A . 4 GLU C 1 1
10 6392 1 1 4 GLU CA C -11.160 -5.513 8.918 1.00 . A A . 4 GLU CA 1 1
10 6393 1 1 4 GLU CB C -11.530 -6.626 9.899 1.00 . A A . 4 GLU CB 1 1
10 6394 1 1 4 GLU CD C -10.863 -8.508 8.362 1.00 . A A . 4 GLU CD 1 1
10 6395 1 1 4 GLU CG C -10.698 -7.886 9.731 1.00 . A A . 4 GLU CG 1 1
10 6396 1 1 4 GLU H H -9.595 -4.955 10.233 1.00 . A A . 4 GLU H 1 1
10 6397 1 1 4 GLU HA H -11.015 -5.947 7.940 1.00 . A A . 4 GLU HA 1 1
10 6398 1 1 4 GLU HB2 H -11.398 -6.263 10.907 1.00 . A A . 4 GLU HB2 1 1
10 6399 1 1 4 GLU HB3 H -12.568 -6.885 9.752 1.00 . A A . 4 GLU HB3 1 1
10 6400 1 1 4 GLU HG2 H -9.659 -7.639 9.873 1.00 . A A . 4 GLU HG2 1 1
10 6401 1 1 4 GLU HG3 H -11.002 -8.606 10.476 1.00 . A A . 4 GLU HG3 1 1
10 6402 1 1 4 GLU N N -9.904 -4.878 9.307 1.00 . A A . 4 GLU N 1 1
10 6403 1 1 4 GLU O O -13.317 -4.616 9.499 1.00 . A A . 4 GLU O 1 1
10 6404 1 1 4 GLU OE1 O -10.014 -8.255 7.480 1.00 . A A . 4 GLU OE1 1 1
10 6405 1 1 4 GLU OE2 O -11.850 -9.247 8.158 1.00 . A A . 4 GLU OE2 1 1
10 6406 1 1 5 VAL C C -14.020 -2.936 6.631 1.00 . A A . 5 VAL C 1 1
10 6407 1 1 5 VAL CA C -13.105 -2.474 7.754 1.00 . A A . 5 VAL CA 1 1
10 6408 1 1 5 VAL CB C -12.473 -1.120 7.374 1.00 . A A . 5 VAL CB 1 1
10 6409 1 1 5 VAL CG1 C -13.544 -0.060 7.161 1.00 . A A . 5 VAL CG1 1 1
10 6410 1 1 5 VAL CG2 C -11.484 -0.677 8.440 1.00 . A A . 5 VAL CG2 1 1
10 6411 1 1 5 VAL H H -11.233 -3.418 7.527 1.00 . A A . 5 VAL H 1 1
10 6412 1 1 5 VAL HA H -13.684 -2.347 8.657 1.00 . A A . 5 VAL HA 1 1
10 6413 1 1 5 VAL HB H -11.935 -1.246 6.446 1.00 . A A . 5 VAL HB 1 1
10 6414 1 1 5 VAL HG11 H -14.210 -0.375 6.370 1.00 . A A . 5 VAL HG11 1 1
10 6415 1 1 5 VAL HG12 H -13.075 0.874 6.887 1.00 . A A . 5 VAL HG12 1 1
10 6416 1 1 5 VAL HG13 H -14.106 0.073 8.072 1.00 . A A . 5 VAL HG13 1 1
10 6417 1 1 5 VAL HG21 H -10.697 -1.412 8.529 1.00 . A A . 5 VAL HG21 1 1
10 6418 1 1 5 VAL HG22 H -11.994 -0.579 9.386 1.00 . A A . 5 VAL HG22 1 1
10 6419 1 1 5 VAL HG23 H -11.058 0.277 8.162 1.00 . A A . 5 VAL HG23 1 1
10 6420 1 1 5 VAL N N -12.091 -3.482 7.998 1.00 . A A . 5 VAL N 1 1
10 6421 1 1 5 VAL O O -13.549 -3.292 5.552 1.00 . A A . 5 VAL O 1 1
10 6422 1 1 6 GLN C C -16.428 -2.412 4.763 1.00 . A A . 6 GLN C 1 1
10 6423 1 1 6 GLN CA C -16.291 -3.408 5.912 1.00 . A A . 6 GLN CA 1 1
10 6424 1 1 6 GLN CB C -17.645 -3.647 6.588 1.00 . A A . 6 GLN CB 1 1
10 6425 1 1 6 GLN CD C -18.369 -5.673 5.229 1.00 . A A . 6 GLN CD 1 1
10 6426 1 1 6 GLN CG C -18.701 -4.259 5.673 1.00 . A A . 6 GLN CG 1 1
10 6427 1 1 6 GLN H H -15.634 -2.610 7.759 1.00 . A A . 6 GLN H 1 1
10 6428 1 1 6 GLN HA H -15.929 -4.346 5.516 1.00 . A A . 6 GLN HA 1 1
10 6429 1 1 6 GLN HB2 H -17.502 -4.312 7.426 1.00 . A A . 6 GLN HB2 1 1
10 6430 1 1 6 GLN HB3 H -18.022 -2.702 6.953 1.00 . A A . 6 GLN HB3 1 1
10 6431 1 1 6 GLN HE21 H -20.302 -6.113 5.145 1.00 . A A . 6 GLN HE21 1 1
10 6432 1 1 6 GLN HE22 H -19.222 -7.394 4.717 1.00 . A A . 6 GLN HE22 1 1
10 6433 1 1 6 GLN HG2 H -19.642 -4.279 6.199 1.00 . A A . 6 GLN HG2 1 1
10 6434 1 1 6 GLN HG3 H -18.796 -3.636 4.796 1.00 . A A . 6 GLN HG3 1 1
10 6435 1 1 6 GLN N N -15.320 -2.938 6.889 1.00 . A A . 6 GLN N 1 1
10 6436 1 1 6 GLN NE2 N -19.400 -6.473 5.009 1.00 . A A . 6 GLN NE2 1 1
10 6437 1 1 6 GLN O O -17.251 -1.496 4.809 1.00 . A A . 6 GLN O 1 1
10 6438 1 1 6 GLN OE1 O -17.203 -6.048 5.091 1.00 . A A . 6 GLN OE1 1 1
10 6439 1 1 7 THR C C -14.807 -2.330 1.454 1.00 . A A . 7 THR C 1 1
10 6440 1 1 7 THR CA C -15.619 -1.713 2.587 1.00 . A A . 7 THR CA 1 1
10 6441 1 1 7 THR CB C -15.051 -0.314 2.939 1.00 . A A . 7 THR CB 1 1
10 6442 1 1 7 THR CG2 C -13.581 -0.400 3.334 1.00 . A A . 7 THR CG2 1 1
10 6443 1 1 7 THR H H -14.948 -3.319 3.776 1.00 . A A . 7 THR H 1 1
10 6444 1 1 7 THR HA H -16.645 -1.596 2.266 1.00 . A A . 7 THR HA 1 1
10 6445 1 1 7 THR HB H -15.605 0.075 3.779 1.00 . A A . 7 THR HB 1 1
10 6446 1 1 7 THR HG1 H -15.928 0.292 1.270 1.00 . A A . 7 THR HG1 1 1
10 6447 1 1 7 THR HG21 H -13.210 0.589 3.559 1.00 . A A . 7 THR HG21 1 1
10 6448 1 1 7 THR HG22 H -13.012 -0.820 2.517 1.00 . A A . 7 THR HG22 1 1
10 6449 1 1 7 THR HG23 H -13.478 -1.030 4.205 1.00 . A A . 7 THR HG23 1 1
10 6450 1 1 7 THR N N -15.602 -2.586 3.744 1.00 . A A . 7 THR N 1 1
10 6451 1 1 7 THR O O -13.853 -3.073 1.697 1.00 . A A . 7 THR O 1 1
10 6452 1 1 7 THR OG1 O -15.198 0.586 1.831 1.00 . A A . 7 THR OG1 1 1
10 6453 1 1 8 SER C C -13.460 -1.406 -1.325 1.00 . A A . 8 SER C 1 1
10 6454 1 1 8 SER CA C -14.462 -2.492 -0.936 1.00 . A A . 8 SER CA 1 1
10 6455 1 1 8 SER CB C -15.419 -2.796 -2.096 1.00 . A A . 8 SER CB 1 1
10 6456 1 1 8 SER H H -16.029 -1.530 0.096 1.00 . A A . 8 SER H 1 1
10 6457 1 1 8 SER HA H -13.924 -3.390 -0.669 1.00 . A A . 8 SER HA 1 1
10 6458 1 1 8 SER HB2 H -16.222 -3.424 -1.741 1.00 . A A . 8 SER HB2 1 1
10 6459 1 1 8 SER HB3 H -15.829 -1.869 -2.472 1.00 . A A . 8 SER HB3 1 1
10 6460 1 1 8 SER HG H -14.494 -4.345 -2.857 1.00 . A A . 8 SER HG 1 1
10 6461 1 1 8 SER N N -15.208 -2.050 0.226 1.00 . A A . 8 SER N 1 1
10 6462 1 1 8 SER O O -13.677 -0.647 -2.272 1.00 . A A . 8 SER O 1 1
10 6463 1 1 8 SER OG O -14.754 -3.465 -3.155 1.00 . A A . 8 SER OG 1 1
10 6464 1 1 9 GLN C C -9.976 -0.766 -0.450 1.00 . A A . 9 GLN C 1 1
10 6465 1 1 9 GLN CA C -11.385 -0.272 -0.761 1.00 . A A . 9 GLN CA 1 1
10 6466 1 1 9 GLN CB C -11.722 0.938 0.117 1.00 . A A . 9 GLN CB 1 1
10 6467 1 1 9 GLN CD C -11.052 3.245 0.910 1.00 . A A . 9 GLN CD 1 1
10 6468 1 1 9 GLN CG C -10.679 2.043 0.064 1.00 . A A . 9 GLN CG 1 1
10 6469 1 1 9 GLN H H -12.226 -2.001 0.128 1.00 . A A . 9 GLN H 1 1
10 6470 1 1 9 GLN HA H -11.423 0.031 -1.797 1.00 . A A . 9 GLN HA 1 1
10 6471 1 1 9 GLN HB2 H -12.667 1.350 -0.207 1.00 . A A . 9 GLN HB2 1 1
10 6472 1 1 9 GLN HB3 H -11.816 0.609 1.141 1.00 . A A . 9 GLN HB3 1 1
10 6473 1 1 9 GLN HE21 H -9.138 3.571 1.332 1.00 . A A . 9 GLN HE21 1 1
10 6474 1 1 9 GLN HE22 H -10.265 4.689 2.021 1.00 . A A . 9 GLN HE22 1 1
10 6475 1 1 9 GLN HG2 H -9.738 1.650 0.421 1.00 . A A . 9 GLN HG2 1 1
10 6476 1 1 9 GLN HG3 H -10.566 2.364 -0.961 1.00 . A A . 9 GLN HG3 1 1
10 6477 1 1 9 GLN N N -12.373 -1.323 -0.568 1.00 . A A . 9 GLN N 1 1
10 6478 1 1 9 GLN NE2 N -10.054 3.899 1.482 1.00 . A A . 9 GLN NE2 1 1
10 6479 1 1 9 GLN O O -9.034 -0.459 -1.176 1.00 . A A . 9 GLN O 1 1
10 6480 1 1 9 GLN OE1 O -12.229 3.569 1.071 1.00 . A A . 9 GLN OE1 1 1
10 6481 1 1 10 LYS C C -7.992 -3.121 0.157 1.00 . A A . 10 LYS C 1 1
10 6482 1 1 10 LYS CA C -8.523 -2.005 1.063 1.00 . A A . 10 LYS CA 1 1
10 6483 1 1 10 LYS CB C -8.583 -2.474 2.522 1.00 . A A . 10 LYS CB 1 1
10 6484 1 1 10 LYS CD C -9.335 -4.275 4.104 1.00 . A A . 10 LYS CD 1 1
10 6485 1 1 10 LYS CE C -10.307 -5.420 4.334 1.00 . A A . 10 LYS CE 1 1
10 6486 1 1 10 LYS CG C -9.606 -3.570 2.787 1.00 . A A . 10 LYS CG 1 1
10 6487 1 1 10 LYS H H -10.632 -1.834 1.107 1.00 . A A . 10 LYS H 1 1
10 6488 1 1 10 LYS HA H -7.848 -1.164 0.999 1.00 . A A . 10 LYS HA 1 1
10 6489 1 1 10 LYS HB2 H -7.611 -2.846 2.805 1.00 . A A . 10 LYS HB2 1 1
10 6490 1 1 10 LYS HB3 H -8.827 -1.628 3.146 1.00 . A A . 10 LYS HB3 1 1
10 6491 1 1 10 LYS HD2 H -8.330 -4.668 4.092 1.00 . A A . 10 LYS HD2 1 1
10 6492 1 1 10 LYS HD3 H -9.436 -3.562 4.910 1.00 . A A . 10 LYS HD3 1 1
10 6493 1 1 10 LYS HE2 H -11.299 -5.012 4.454 1.00 . A A . 10 LYS HE2 1 1
10 6494 1 1 10 LYS HE3 H -10.289 -6.070 3.472 1.00 . A A . 10 LYS HE3 1 1
10 6495 1 1 10 LYS HG2 H -10.592 -3.131 2.821 1.00 . A A . 10 LYS HG2 1 1
10 6496 1 1 10 LYS HG3 H -9.559 -4.294 1.986 1.00 . A A . 10 LYS HG3 1 1
10 6497 1 1 10 LYS HZ1 H -10.693 -6.924 5.735 1.00 . A A . 10 LYS HZ1 1 1
10 6498 1 1 10 LYS HZ2 H -9.883 -5.582 6.373 1.00 . A A . 10 LYS HZ2 1 1
10 6499 1 1 10 LYS HZ3 H -9.050 -6.692 5.411 1.00 . A A . 10 LYS HZ3 1 1
10 6500 1 1 10 LYS N N -9.835 -1.545 0.619 1.00 . A A . 10 LYS N 1 1
10 6501 1 1 10 LYS NZ N -9.960 -6.209 5.547 1.00 . A A . 10 LYS NZ 1 1
10 6502 1 1 10 LYS O O -7.901 -4.286 0.548 1.00 . A A . 10 LYS O 1 1
10 6503 1 1 11 SER C C -5.716 -3.462 -2.409 1.00 . A A . 11 SER C 1 1
10 6504 1 1 11 SER CA C -7.178 -3.707 -2.043 1.00 . A A . 11 SER CA 1 1
10 6505 1 1 11 SER CB C -8.070 -3.613 -3.288 1.00 . A A . 11 SER CB 1 1
10 6506 1 1 11 SER H H -7.684 -1.796 -1.296 1.00 . A A . 11 SER H 1 1
10 6507 1 1 11 SER HA H -7.273 -4.688 -1.616 1.00 . A A . 11 SER HA 1 1
10 6508 1 1 11 SER HB2 H -9.104 -3.611 -2.984 1.00 . A A . 11 SER HB2 1 1
10 6509 1 1 11 SER HB3 H -7.851 -2.694 -3.813 1.00 . A A . 11 SER HB3 1 1
10 6510 1 1 11 SER HG H -8.359 -5.468 -3.858 1.00 . A A . 11 SER HG 1 1
10 6511 1 1 11 SER N N -7.629 -2.747 -1.055 1.00 . A A . 11 SER N 1 1
10 6512 1 1 11 SER O O -5.204 -4.022 -3.379 1.00 . A A . 11 SER O 1 1
10 6513 1 1 11 SER OG O -7.859 -4.703 -4.171 1.00 . A A . 11 SER OG 1 1
10 6514 1 1 12 TYR C C -2.679 -3.118 -1.180 1.00 . A A . 12 TYR C 1 1
10 6515 1 1 12 TYR CA C -3.670 -2.260 -1.947 1.00 . A A . 12 TYR CA 1 1
10 6516 1 1 12 TYR CB C -3.451 -0.786 -1.607 1.00 . A A . 12 TYR CB 1 1
10 6517 1 1 12 TYR CD1 C -5.567 0.457 -1.064 1.00 . A A . 12 TYR CD1 1 1
10 6518 1 1 12 TYR CD2 C -4.780 0.517 -3.310 1.00 . A A . 12 TYR CD2 1 1
10 6519 1 1 12 TYR CE1 C -6.650 1.229 -1.416 1.00 . A A . 12 TYR CE1 1 1
10 6520 1 1 12 TYR CE2 C -5.861 1.297 -3.670 1.00 . A A . 12 TYR CE2 1 1
10 6521 1 1 12 TYR CG C -4.615 0.088 -2.001 1.00 . A A . 12 TYR CG 1 1
10 6522 1 1 12 TYR CZ C -6.794 1.648 -2.720 1.00 . A A . 12 TYR CZ 1 1
10 6523 1 1 12 TYR H H -5.455 -2.294 -0.809 1.00 . A A . 12 TYR H 1 1
10 6524 1 1 12 TYR HA H -3.521 -2.405 -3.005 1.00 . A A . 12 TYR HA 1 1
10 6525 1 1 12 TYR HB2 H -3.303 -0.685 -0.542 1.00 . A A . 12 TYR HB2 1 1
10 6526 1 1 12 TYR HB3 H -2.574 -0.428 -2.125 1.00 . A A . 12 TYR HB3 1 1
10 6527 1 1 12 TYR HD1 H -5.451 0.128 -0.041 1.00 . A A . 12 TYR HD1 1 1
10 6528 1 1 12 TYR HD2 H -4.046 0.239 -4.051 1.00 . A A . 12 TYR HD2 1 1
10 6529 1 1 12 TYR HE1 H -7.379 1.498 -0.670 1.00 . A A . 12 TYR HE1 1 1
10 6530 1 1 12 TYR HE2 H -5.973 1.622 -4.692 1.00 . A A . 12 TYR HE2 1 1
10 6531 1 1 12 TYR HH H -8.291 2.030 -3.866 1.00 . A A . 12 TYR HH 1 1
10 6532 1 1 12 TYR N N -5.036 -2.640 -1.623 1.00 . A A . 12 TYR N 1 1
10 6533 1 1 12 TYR O O -2.541 -2.990 0.036 1.00 . A A . 12 TYR O 1 1
10 6534 1 1 12 TYR OH O -7.881 2.415 -3.081 1.00 . A A . 12 TYR OH 1 1
10 6535 1 1 13 VAL C C 0.393 -4.465 -1.904 1.00 . A A . 13 VAL C 1 1
10 6536 1 1 13 VAL CA C -0.965 -4.833 -1.316 1.00 . A A . 13 VAL CA 1 1
10 6537 1 1 13 VAL CB C -1.234 -6.337 -1.548 1.00 . A A . 13 VAL CB 1 1
10 6538 1 1 13 VAL CG1 C -0.177 -7.191 -0.863 1.00 . A A . 13 VAL CG1 1 1
10 6539 1 1 13 VAL CG2 C -2.624 -6.716 -1.062 1.00 . A A . 13 VAL CG2 1 1
10 6540 1 1 13 VAL H H -2.216 -4.103 -2.850 1.00 . A A . 13 VAL H 1 1
10 6541 1 1 13 VAL HA H -0.948 -4.650 -0.251 1.00 . A A . 13 VAL HA 1 1
10 6542 1 1 13 VAL HB H -1.184 -6.527 -2.611 1.00 . A A . 13 VAL HB 1 1
10 6543 1 1 13 VAL HG11 H -0.193 -6.999 0.199 1.00 . A A . 13 VAL HG11 1 1
10 6544 1 1 13 VAL HG12 H 0.798 -6.944 -1.259 1.00 . A A . 13 VAL HG12 1 1
10 6545 1 1 13 VAL HG13 H -0.385 -8.236 -1.045 1.00 . A A . 13 VAL HG13 1 1
10 6546 1 1 13 VAL HG21 H -2.797 -7.766 -1.247 1.00 . A A . 13 VAL HG21 1 1
10 6547 1 1 13 VAL HG22 H -3.363 -6.131 -1.590 1.00 . A A . 13 VAL HG22 1 1
10 6548 1 1 13 VAL HG23 H -2.702 -6.521 -0.003 1.00 . A A . 13 VAL HG23 1 1
10 6549 1 1 13 VAL N N -2.010 -4.007 -1.896 1.00 . A A . 13 VAL N 1 1
10 6550 1 1 13 VAL O O 0.552 -4.440 -3.125 1.00 . A A . 13 VAL O 1 1
10 6551 1 1 14 CYS C C 3.311 -5.327 -1.916 1.00 . A A . 14 CYS C 1 1
10 6552 1 1 14 CYS CA C 2.731 -3.976 -1.513 1.00 . A A . 14 CYS CA 1 1
10 6553 1 1 14 CYS CB C 3.593 -3.337 -0.419 1.00 . A A . 14 CYS CB 1 1
10 6554 1 1 14 CYS H H 1.153 -4.077 -0.095 1.00 . A A . 14 CYS H 1 1
10 6555 1 1 14 CYS HA H 2.706 -3.326 -2.375 1.00 . A A . 14 CYS HA 1 1
10 6556 1 1 14 CYS HB2 H 3.266 -2.320 -0.267 1.00 . A A . 14 CYS HB2 1 1
10 6557 1 1 14 CYS HB3 H 3.461 -3.891 0.495 1.00 . A A . 14 CYS HB3 1 1
10 6558 1 1 14 CYS N N 1.363 -4.166 -1.052 1.00 . A A . 14 CYS N 1 1
10 6559 1 1 14 CYS O O 3.427 -6.224 -1.082 1.00 . A A . 14 CYS O 1 1
10 6560 1 1 14 CYS SG S 5.371 -3.289 -0.786 1.00 . A A . 14 CYS SG 1 1
10 6561 1 1 15 PRO C C 5.453 -7.244 -3.051 1.00 . A A . 15 PRO C 1 1
10 6562 1 1 15 PRO CA C 4.169 -6.776 -3.726 1.00 . A A . 15 PRO CA 1 1
10 6563 1 1 15 PRO CB C 4.431 -6.490 -5.210 1.00 . A A . 15 PRO CB 1 1
10 6564 1 1 15 PRO CD C 3.695 -4.442 -4.229 1.00 . A A . 15 PRO CD 1 1
10 6565 1 1 15 PRO CG C 3.698 -5.227 -5.505 1.00 . A A . 15 PRO CG 1 1
10 6566 1 1 15 PRO HA H 3.417 -7.544 -3.632 1.00 . A A . 15 PRO HA 1 1
10 6567 1 1 15 PRO HB2 H 5.493 -6.375 -5.373 1.00 . A A . 15 PRO HB2 1 1
10 6568 1 1 15 PRO HB3 H 4.059 -7.308 -5.809 1.00 . A A . 15 PRO HB3 1 1
10 6569 1 1 15 PRO HD2 H 4.583 -3.830 -4.159 1.00 . A A . 15 PRO HD2 1 1
10 6570 1 1 15 PRO HD3 H 2.809 -3.833 -4.166 1.00 . A A . 15 PRO HD3 1 1
10 6571 1 1 15 PRO HG2 H 4.211 -4.677 -6.281 1.00 . A A . 15 PRO HG2 1 1
10 6572 1 1 15 PRO HG3 H 2.687 -5.451 -5.810 1.00 . A A . 15 PRO HG3 1 1
10 6573 1 1 15 PRO N N 3.693 -5.490 -3.196 1.00 . A A . 15 PRO N 1 1
10 6574 1 1 15 PRO O O 5.798 -8.425 -3.090 1.00 . A A . 15 PRO O 1 1
10 6575 1 1 16 ASN C C 7.241 -7.027 -0.337 1.00 . A A . 16 ASN C 1 1
10 6576 1 1 16 ASN CA C 7.422 -6.621 -1.799 1.00 . A A . 16 ASN CA 1 1
10 6577 1 1 16 ASN CB C 8.362 -5.422 -1.912 1.00 . A A . 16 ASN CB 1 1
10 6578 1 1 16 ASN CG C 9.690 -5.644 -1.211 1.00 . A A . 16 ASN CG 1 1
10 6579 1 1 16 ASN H H 5.811 -5.396 -2.402 1.00 . A A . 16 ASN H 1 1
10 6580 1 1 16 ASN HA H 7.858 -7.451 -2.331 1.00 . A A . 16 ASN HA 1 1
10 6581 1 1 16 ASN HB2 H 8.554 -5.222 -2.955 1.00 . A A . 16 ASN HB2 1 1
10 6582 1 1 16 ASN HB3 H 7.882 -4.560 -1.473 1.00 . A A . 16 ASN HB3 1 1
10 6583 1 1 16 ASN HD21 H 10.447 -6.477 -2.848 1.00 . A A . 16 ASN HD21 1 1
10 6584 1 1 16 ASN HD22 H 11.514 -6.376 -1.489 1.00 . A A . 16 ASN HD22 1 1
10 6585 1 1 16 ASN N N 6.155 -6.313 -2.431 1.00 . A A . 16 ASN N 1 1
10 6586 1 1 16 ASN ND2 N 10.646 -6.223 -1.918 1.00 . A A . 16 ASN ND2 1 1
10 6587 1 1 16 ASN O O 7.846 -7.997 0.118 1.00 . A A . 16 ASN O 1 1
10 6588 1 1 16 ASN OD1 O 9.852 -5.296 -0.042 1.00 . A A . 16 ASN OD1 1 1
10 6589 1 1 17 CYS C C 5.038 -7.449 2.141 1.00 . A A . 17 CYS C 1 1
10 6590 1 1 17 CYS CA C 6.243 -6.567 1.826 1.00 . A A . 17 CYS CA 1 1
10 6591 1 1 17 CYS CB C 6.102 -5.248 2.588 1.00 . A A . 17 CYS CB 1 1
10 6592 1 1 17 CYS H H 5.848 -5.621 -0.038 1.00 . A A . 17 CYS H 1 1
10 6593 1 1 17 CYS HA H 7.136 -7.068 2.164 1.00 . A A . 17 CYS HA 1 1
10 6594 1 1 17 CYS HB2 H 5.155 -4.796 2.333 1.00 . A A . 17 CYS HB2 1 1
10 6595 1 1 17 CYS HB3 H 6.123 -5.451 3.648 1.00 . A A . 17 CYS HB3 1 1
10 6596 1 1 17 CYS N N 6.386 -6.318 0.390 1.00 . A A . 17 CYS N 1 1
10 6597 1 1 17 CYS O O 4.965 -8.050 3.211 1.00 . A A . 17 CYS O 1 1
10 6598 1 1 17 CYS SG S 7.392 -4.038 2.235 1.00 . A A . 17 CYS SG 1 1
10 6599 1 1 18 GLY C C 1.945 -7.365 2.364 1.00 . A A . 18 GLY C 1 1
10 6600 1 1 18 GLY CA C 2.843 -8.203 1.477 1.00 . A A . 18 GLY CA 1 1
10 6601 1 1 18 GLY H H 4.247 -7.111 0.329 1.00 . A A . 18 GLY H 1 1
10 6602 1 1 18 GLY HA2 H 2.338 -8.397 0.542 1.00 . A A . 18 GLY HA2 1 1
10 6603 1 1 18 GLY HA3 H 3.049 -9.140 1.970 1.00 . A A . 18 GLY HA3 1 1
10 6604 1 1 18 GLY N N 4.095 -7.521 1.209 1.00 . A A . 18 GLY N 1 1
10 6605 1 1 18 GLY O O 0.971 -7.855 2.933 1.00 . A A . 18 GLY O 1 1
10 6606 1 1 19 LYS C C 0.317 -4.670 2.693 1.00 . A A . 19 LYS C 1 1
10 6607 1 1 19 LYS CA C 1.602 -5.158 3.348 1.00 . A A . 19 LYS CA 1 1
10 6608 1 1 19 LYS CB C 2.518 -3.967 3.641 1.00 . A A . 19 LYS CB 1 1
10 6609 1 1 19 LYS CD C 2.673 -4.000 6.139 1.00 . A A . 19 LYS CD 1 1
10 6610 1 1 19 LYS CE C 2.398 -3.248 7.431 1.00 . A A . 19 LYS CE 1 1
10 6611 1 1 19 LYS CG C 2.190 -3.228 4.926 1.00 . A A . 19 LYS CG 1 1
10 6612 1 1 19 LYS H H 3.026 -5.758 1.918 1.00 . A A . 19 LYS H 1 1
10 6613 1 1 19 LYS HA H 1.366 -5.668 4.269 1.00 . A A . 19 LYS HA 1 1
10 6614 1 1 19 LYS HB2 H 3.535 -4.323 3.710 1.00 . A A . 19 LYS HB2 1 1
10 6615 1 1 19 LYS HB3 H 2.449 -3.268 2.821 1.00 . A A . 19 LYS HB3 1 1
10 6616 1 1 19 LYS HD2 H 2.164 -4.950 6.172 1.00 . A A . 19 LYS HD2 1 1
10 6617 1 1 19 LYS HD3 H 3.737 -4.164 6.047 1.00 . A A . 19 LYS HD3 1 1
10 6618 1 1 19 LYS HE2 H 2.876 -3.768 8.246 1.00 . A A . 19 LYS HE2 1 1
10 6619 1 1 19 LYS HE3 H 2.811 -2.254 7.347 1.00 . A A . 19 LYS HE3 1 1
10 6620 1 1 19 LYS HG2 H 2.672 -2.262 4.909 1.00 . A A . 19 LYS HG2 1 1
10 6621 1 1 19 LYS HG3 H 1.119 -3.100 4.992 1.00 . A A . 19 LYS HG3 1 1
10 6622 1 1 19 LYS HZ1 H 0.453 -2.712 6.913 1.00 . A A . 19 LYS HZ1 1 1
10 6623 1 1 19 LYS HZ2 H 0.788 -2.562 8.561 1.00 . A A . 19 LYS HZ2 1 1
10 6624 1 1 19 LYS HZ3 H 0.545 -4.092 7.885 1.00 . A A . 19 LYS HZ3 1 1
10 6625 1 1 19 LYS N N 2.288 -6.087 2.465 1.00 . A A . 19 LYS N 1 1
10 6626 1 1 19 LYS NZ N 0.946 -3.146 7.716 1.00 . A A . 19 LYS NZ 1 1
10 6627 1 1 19 LYS O O 0.333 -4.241 1.538 1.00 . A A . 19 LYS O 1 1
10 6628 1 1 20 ILE C C -2.496 -2.977 3.495 1.00 . A A . 20 ILE C 1 1
10 6629 1 1 20 ILE CA C -2.078 -4.323 2.887 1.00 . A A . 20 ILE CA 1 1
10 6630 1 1 20 ILE CB C -3.148 -5.433 3.117 1.00 . A A . 20 ILE CB 1 1
10 6631 1 1 20 ILE CD1 C -5.375 -4.162 2.891 1.00 . A A . 20 ILE CD1 1 1
10 6632 1 1 20 ILE CG1 C -4.426 -5.181 2.296 1.00 . A A . 20 ILE CG1 1 1
10 6633 1 1 20 ILE CG2 C -3.478 -5.587 4.596 1.00 . A A . 20 ILE CG2 1 1
10 6634 1 1 20 ILE H H -0.732 -5.049 4.353 1.00 . A A . 20 ILE H 1 1
10 6635 1 1 20 ILE HA H -1.956 -4.189 1.822 1.00 . A A . 20 ILE HA 1 1
10 6636 1 1 20 ILE HB H -2.713 -6.368 2.789 1.00 . A A . 20 ILE HB 1 1
10 6637 1 1 20 ILE HD11 H -6.234 -4.057 2.247 1.00 . A A . 20 ILE HD11 1 1
10 6638 1 1 20 ILE HD12 H -4.872 -3.209 2.980 1.00 . A A . 20 ILE HD12 1 1
10 6639 1 1 20 ILE HD13 H -5.695 -4.493 3.867 1.00 . A A . 20 ILE HD13 1 1
10 6640 1 1 20 ILE HG12 H -4.146 -4.829 1.315 1.00 . A A . 20 ILE HG12 1 1
10 6641 1 1 20 ILE HG13 H -4.965 -6.112 2.194 1.00 . A A . 20 ILE HG13 1 1
10 6642 1 1 20 ILE HG21 H -4.245 -6.337 4.719 1.00 . A A . 20 ILE HG21 1 1
10 6643 1 1 20 ILE HG22 H -3.829 -4.644 4.986 1.00 . A A . 20 ILE HG22 1 1
10 6644 1 1 20 ILE HG23 H -2.591 -5.890 5.131 1.00 . A A . 20 ILE HG23 1 1
10 6645 1 1 20 ILE N N -0.787 -4.731 3.424 1.00 . A A . 20 ILE N 1 1
10 6646 1 1 20 ILE O O -2.449 -2.781 4.711 1.00 . A A . 20 ILE O 1 1
10 6647 1 1 21 PHE C C -4.605 -0.345 2.763 1.00 . A A . 21 PHE C 1 1
10 6648 1 1 21 PHE CA C -3.164 -0.685 3.060 1.00 . A A . 21 PHE CA 1 1
10 6649 1 1 21 PHE CB C -2.235 0.315 2.379 1.00 . A A . 21 PHE CB 1 1
10 6650 1 1 21 PHE CD1 C 0.119 -0.544 2.505 1.00 . A A . 21 PHE CD1 1 1
10 6651 1 1 21 PHE CD2 C -0.518 1.236 3.953 1.00 . A A . 21 PHE CD2 1 1
10 6652 1 1 21 PHE CE1 C 1.389 -0.522 3.035 1.00 . A A . 21 PHE CE1 1 1
10 6653 1 1 21 PHE CE2 C 0.753 1.262 4.489 1.00 . A A . 21 PHE CE2 1 1
10 6654 1 1 21 PHE CG C -0.850 0.333 2.958 1.00 . A A . 21 PHE CG 1 1
10 6655 1 1 21 PHE CZ C 1.709 0.382 4.028 1.00 . A A . 21 PHE CZ 1 1
10 6656 1 1 21 PHE H H -2.991 -2.267 1.694 1.00 . A A . 21 PHE H 1 1
10 6657 1 1 21 PHE HA H -3.010 -0.634 4.128 1.00 . A A . 21 PHE HA 1 1
10 6658 1 1 21 PHE HB2 H -2.153 0.066 1.332 1.00 . A A . 21 PHE HB2 1 1
10 6659 1 1 21 PHE HB3 H -2.650 1.308 2.477 1.00 . A A . 21 PHE HB3 1 1
10 6660 1 1 21 PHE HD1 H -0.130 -1.255 1.730 1.00 . A A . 21 PHE HD1 1 1
10 6661 1 1 21 PHE HD2 H -1.267 1.926 4.314 1.00 . A A . 21 PHE HD2 1 1
10 6662 1 1 21 PHE HE1 H 2.138 -1.210 2.669 1.00 . A A . 21 PHE HE1 1 1
10 6663 1 1 21 PHE HE2 H 0.998 1.971 5.265 1.00 . A A . 21 PHE HE2 1 1
10 6664 1 1 21 PHE HZ H 2.705 0.399 4.444 1.00 . A A . 21 PHE HZ 1 1
10 6665 1 1 21 PHE N N -2.863 -2.035 2.636 1.00 . A A . 21 PHE N 1 1
10 6666 1 1 21 PHE O O -5.201 -0.858 1.814 1.00 . A A . 21 PHE O 1 1
10 6667 1 1 22 ARG C C -6.611 2.263 2.687 1.00 . A A . 22 ARG C 1 1
10 6668 1 1 22 ARG CA C -6.531 0.935 3.436 1.00 . A A . 22 ARG CA 1 1
10 6669 1 1 22 ARG CB C -7.176 1.069 4.808 1.00 . A A . 22 ARG CB 1 1
10 6670 1 1 22 ARG CD C -9.230 1.630 6.112 1.00 . A A . 22 ARG CD 1 1
10 6671 1 1 22 ARG CG C -8.655 1.344 4.736 1.00 . A A . 22 ARG CG 1 1
10 6672 1 1 22 ARG CZ C -11.208 2.727 7.093 1.00 . A A . 22 ARG CZ 1 1
10 6673 1 1 22 ARG H H -4.627 0.881 4.326 1.00 . A A . 22 ARG H 1 1
10 6674 1 1 22 ARG HA H -7.054 0.178 2.871 1.00 . A A . 22 ARG HA 1 1
10 6675 1 1 22 ARG HB2 H -7.023 0.153 5.359 1.00 . A A . 22 ARG HB2 1 1
10 6676 1 1 22 ARG HB3 H -6.705 1.883 5.339 1.00 . A A . 22 ARG HB3 1 1
10 6677 1 1 22 ARG HD2 H -9.288 0.704 6.664 1.00 . A A . 22 ARG HD2 1 1
10 6678 1 1 22 ARG HD3 H -8.571 2.313 6.628 1.00 . A A . 22 ARG HD3 1 1
10 6679 1 1 22 ARG HE H -10.998 2.260 5.158 1.00 . A A . 22 ARG HE 1 1
10 6680 1 1 22 ARG HG2 H -8.818 2.193 4.094 1.00 . A A . 22 ARG HG2 1 1
10 6681 1 1 22 ARG HG3 H -9.141 0.472 4.318 1.00 . A A . 22 ARG HG3 1 1
10 6682 1 1 22 ARG HH11 H -9.768 2.242 8.435 1.00 . A A . 22 ARG HH11 1 1
10 6683 1 1 22 ARG HH12 H -11.149 3.061 9.091 1.00 . A A . 22 ARG HH12 1 1
10 6684 1 1 22 ARG HH21 H -12.816 3.335 6.025 1.00 . A A . 22 ARG HH21 1 1
10 6685 1 1 22 ARG HH22 H -12.885 3.661 7.728 1.00 . A A . 22 ARG HH22 1 1
10 6686 1 1 22 ARG N N -5.159 0.516 3.587 1.00 . A A . 22 ARG N 1 1
10 6687 1 1 22 ARG NE N -10.565 2.221 6.043 1.00 . A A . 22 ARG NE 1 1
10 6688 1 1 22 ARG NH1 N -10.666 2.669 8.303 1.00 . A A . 22 ARG NH1 1 1
10 6689 1 1 22 ARG NH2 N -12.396 3.286 6.936 1.00 . A A . 22 ARG NH2 1 1
10 6690 1 1 22 ARG O O -7.574 2.528 1.964 1.00 . A A . 22 ARG O 1 1
10 6691 1 1 23 TRP C C -4.488 4.458 1.163 1.00 . A A . 23 TRP C 1 1
10 6692 1 1 23 TRP CA C -5.569 4.409 2.233 1.00 . A A . 23 TRP CA 1 1
10 6693 1 1 23 TRP CB C -5.309 5.499 3.271 1.00 . A A . 23 TRP CB 1 1
10 6694 1 1 23 TRP CD1 C -5.773 5.016 5.738 1.00 . A A . 23 TRP CD1 1 1
10 6695 1 1 23 TRP CD2 C -7.574 5.661 4.575 1.00 . A A . 23 TRP CD2 1 1
10 6696 1 1 23 TRP CE2 C -7.962 5.425 5.906 1.00 . A A . 23 TRP CE2 1 1
10 6697 1 1 23 TRP CE3 C -8.542 6.077 3.656 1.00 . A A . 23 TRP CE3 1 1
10 6698 1 1 23 TRP CG C -6.171 5.392 4.489 1.00 . A A . 23 TRP CG 1 1
10 6699 1 1 23 TRP CH2 C -10.199 6.002 5.418 1.00 . A A . 23 TRP CH2 1 1
10 6700 1 1 23 TRP CZ2 C -9.275 5.593 6.338 1.00 . A A . 23 TRP CZ2 1 1
10 6701 1 1 23 TRP CZ3 C -9.843 6.243 4.089 1.00 . A A . 23 TRP CZ3 1 1
10 6702 1 1 23 TRP H H -4.853 2.828 3.441 1.00 . A A . 23 TRP H 1 1
10 6703 1 1 23 TRP HA H -6.531 4.579 1.770 1.00 . A A . 23 TRP HA 1 1
10 6704 1 1 23 TRP HB2 H -4.279 5.443 3.589 1.00 . A A . 23 TRP HB2 1 1
10 6705 1 1 23 TRP HB3 H -5.487 6.465 2.820 1.00 . A A . 23 TRP HB3 1 1
10 6706 1 1 23 TRP HD1 H -4.756 4.747 5.998 1.00 . A A . 23 TRP HD1 1 1
10 6707 1 1 23 TRP HE1 H -6.814 4.799 7.552 1.00 . A A . 23 TRP HE1 1 1
10 6708 1 1 23 TRP HE3 H -8.286 6.268 2.624 1.00 . A A . 23 TRP HE3 1 1
10 6709 1 1 23 TRP HH2 H -11.228 6.142 5.711 1.00 . A A . 23 TRP HH2 1 1
10 6710 1 1 23 TRP HZ2 H -9.569 5.411 7.358 1.00 . A A . 23 TRP HZ2 1 1
10 6711 1 1 23 TRP HZ3 H -10.603 6.562 3.396 1.00 . A A . 23 TRP HZ3 1 1
10 6712 1 1 23 TRP N N -5.598 3.097 2.866 1.00 . A A . 23 TRP N 1 1
10 6713 1 1 23 TRP NE1 N -6.845 5.032 6.598 1.00 . A A . 23 TRP NE1 1 1
10 6714 1 1 23 TRP O O -3.415 3.873 1.316 1.00 . A A . 23 TRP O 1 1
10 6715 1 1 24 ARG C C -2.696 6.205 -0.694 1.00 . A A . 24 ARG C 1 1
10 6716 1 1 24 ARG CA C -3.868 5.296 -1.037 1.00 . A A . 24 ARG CA 1 1
10 6717 1 1 24 ARG CB C -4.602 5.845 -2.260 1.00 . A A . 24 ARG CB 1 1
10 6718 1 1 24 ARG CD C -6.401 5.524 -3.982 1.00 . A A . 24 ARG CD 1 1
10 6719 1 1 24 ARG CG C -5.690 4.925 -2.781 1.00 . A A . 24 ARG CG 1 1
10 6720 1 1 24 ARG CZ C -7.458 7.696 -4.488 1.00 . A A . 24 ARG CZ 1 1
10 6721 1 1 24 ARG H H -5.654 5.621 0.043 1.00 . A A . 24 ARG H 1 1
10 6722 1 1 24 ARG HA H -3.489 4.313 -1.271 1.00 . A A . 24 ARG HA 1 1
10 6723 1 1 24 ARG HB2 H -5.054 6.791 -2.000 1.00 . A A . 24 ARG HB2 1 1
10 6724 1 1 24 ARG HB3 H -3.885 6.004 -3.052 1.00 . A A . 24 ARG HB3 1 1
10 6725 1 1 24 ARG HD2 H -5.663 5.792 -4.723 1.00 . A A . 24 ARG HD2 1 1
10 6726 1 1 24 ARG HD3 H -7.070 4.783 -4.396 1.00 . A A . 24 ARG HD3 1 1
10 6727 1 1 24 ARG HE H -7.509 6.779 -2.708 1.00 . A A . 24 ARG HE 1 1
10 6728 1 1 24 ARG HG2 H -5.244 3.985 -3.071 1.00 . A A . 24 ARG HG2 1 1
10 6729 1 1 24 ARG HG3 H -6.411 4.755 -1.994 1.00 . A A . 24 ARG HG3 1 1
10 6730 1 1 24 ARG HH11 H -6.441 6.881 -6.040 1.00 . A A . 24 ARG HH11 1 1
10 6731 1 1 24 ARG HH12 H -7.229 8.389 -6.380 1.00 . A A . 24 ARG HH12 1 1
10 6732 1 1 24 ARG HH21 H -8.541 8.769 -3.153 1.00 . A A . 24 ARG HH21 1 1
10 6733 1 1 24 ARG HH22 H -8.414 9.463 -4.739 1.00 . A A . 24 ARG HH22 1 1
10 6734 1 1 24 ARG N N -4.786 5.162 0.084 1.00 . A A . 24 ARG N 1 1
10 6735 1 1 24 ARG NE N -7.173 6.716 -3.633 1.00 . A A . 24 ARG NE 1 1
10 6736 1 1 24 ARG NH1 N -7.005 7.652 -5.734 1.00 . A A . 24 ARG NH1 1 1
10 6737 1 1 24 ARG NH2 N -8.196 8.724 -4.094 1.00 . A A . 24 ARG NH2 1 1
10 6738 1 1 24 ARG O O -1.575 5.972 -1.140 1.00 . A A . 24 ARG O 1 1
10 6739 1 1 25 VAL C C -0.725 7.641 1.102 1.00 . A A . 25 VAL C 1 1
10 6740 1 1 25 VAL CA C -1.945 8.245 0.404 1.00 . A A . 25 VAL CA 1 1
10 6741 1 1 25 VAL CB C -2.521 9.409 1.244 1.00 . A A . 25 VAL CB 1 1
10 6742 1 1 25 VAL CG1 C -3.479 10.243 0.407 1.00 . A A . 25 VAL CG1 1 1
10 6743 1 1 25 VAL CG2 C -3.225 8.898 2.497 1.00 . A A . 25 VAL CG2 1 1
10 6744 1 1 25 VAL H H -3.849 7.315 0.509 1.00 . A A . 25 VAL H 1 1
10 6745 1 1 25 VAL HA H -1.620 8.654 -0.544 1.00 . A A . 25 VAL HA 1 1
10 6746 1 1 25 VAL HB H -1.703 10.044 1.550 1.00 . A A . 25 VAL HB 1 1
10 6747 1 1 25 VAL HG11 H -2.951 10.658 -0.438 1.00 . A A . 25 VAL HG11 1 1
10 6748 1 1 25 VAL HG12 H -3.881 11.044 1.010 1.00 . A A . 25 VAL HG12 1 1
10 6749 1 1 25 VAL HG13 H -4.286 9.618 0.055 1.00 . A A . 25 VAL HG13 1 1
10 6750 1 1 25 VAL HG21 H -3.615 9.736 3.057 1.00 . A A . 25 VAL HG21 1 1
10 6751 1 1 25 VAL HG22 H -2.521 8.354 3.107 1.00 . A A . 25 VAL HG22 1 1
10 6752 1 1 25 VAL HG23 H -4.036 8.245 2.213 1.00 . A A . 25 VAL HG23 1 1
10 6753 1 1 25 VAL N N -2.956 7.234 0.107 1.00 . A A . 25 VAL N 1 1
10 6754 1 1 25 VAL O O 0.411 7.855 0.677 1.00 . A A . 25 VAL O 1 1
10 6755 1 1 26 ASN C C 0.687 5.041 2.074 1.00 . A A . 26 ASN C 1 1
10 6756 1 1 26 ASN CA C 0.126 6.214 2.871 1.00 . A A . 26 ASN CA 1 1
10 6757 1 1 26 ASN CB C -0.338 5.737 4.252 1.00 . A A . 26 ASN CB 1 1
10 6758 1 1 26 ASN CG C -1.752 5.203 4.251 1.00 . A A . 26 ASN CG 1 1
10 6759 1 1 26 ASN H H -1.886 6.723 2.443 1.00 . A A . 26 ASN H 1 1
10 6760 1 1 26 ASN HA H 0.909 6.945 3.002 1.00 . A A . 26 ASN HA 1 1
10 6761 1 1 26 ASN HB2 H 0.318 4.954 4.589 1.00 . A A . 26 ASN HB2 1 1
10 6762 1 1 26 ASN HB3 H -0.292 6.563 4.946 1.00 . A A . 26 ASN HB3 1 1
10 6763 1 1 26 ASN HD21 H -1.160 3.525 3.377 1.00 . A A . 26 ASN HD21 1 1
10 6764 1 1 26 ASN HD22 H -2.844 3.632 3.742 1.00 . A A . 26 ASN HD22 1 1
10 6765 1 1 26 ASN N N -0.960 6.862 2.147 1.00 . A A . 26 ASN N 1 1
10 6766 1 1 26 ASN ND2 N -1.936 4.001 3.736 1.00 . A A . 26 ASN ND2 1 1
10 6767 1 1 26 ASN O O 1.868 4.716 2.184 1.00 . A A . 26 ASN O 1 1
10 6768 1 1 26 ASN OD1 O -2.678 5.890 4.670 1.00 . A A . 26 ASN OD1 1 1
10 6769 1 1 27 PHE C C 1.308 3.742 -0.580 1.00 . A A . 27 PHE C 1 1
10 6770 1 1 27 PHE CA C 0.247 3.299 0.421 1.00 . A A . 27 PHE CA 1 1
10 6771 1 1 27 PHE CB C -0.953 2.719 -0.330 1.00 . A A . 27 PHE CB 1 1
10 6772 1 1 27 PHE CD1 C -0.189 0.354 -0.580 1.00 . A A . 27 PHE CD1 1 1
10 6773 1 1 27 PHE CD2 C -0.657 1.595 -2.558 1.00 . A A . 27 PHE CD2 1 1
10 6774 1 1 27 PHE CE1 C 0.154 -0.742 -1.339 1.00 . A A . 27 PHE CE1 1 1
10 6775 1 1 27 PHE CE2 C -0.317 0.498 -3.326 1.00 . A A . 27 PHE CE2 1 1
10 6776 1 1 27 PHE CG C -0.595 1.532 -1.176 1.00 . A A . 27 PHE CG 1 1
10 6777 1 1 27 PHE CZ C 0.089 -0.672 -2.712 1.00 . A A . 27 PHE CZ 1 1
10 6778 1 1 27 PHE H H -1.102 4.700 1.264 1.00 . A A . 27 PHE H 1 1
10 6779 1 1 27 PHE HA H 0.667 2.527 1.050 1.00 . A A . 27 PHE HA 1 1
10 6780 1 1 27 PHE HB2 H -1.702 2.407 0.383 1.00 . A A . 27 PHE HB2 1 1
10 6781 1 1 27 PHE HB3 H -1.368 3.478 -0.977 1.00 . A A . 27 PHE HB3 1 1
10 6782 1 1 27 PHE HD1 H -0.136 0.299 0.496 1.00 . A A . 27 PHE HD1 1 1
10 6783 1 1 27 PHE HD2 H -0.974 2.511 -3.035 1.00 . A A . 27 PHE HD2 1 1
10 6784 1 1 27 PHE HE1 H 0.470 -1.655 -0.858 1.00 . A A . 27 PHE HE1 1 1
10 6785 1 1 27 PHE HE2 H -0.368 0.554 -4.404 1.00 . A A . 27 PHE HE2 1 1
10 6786 1 1 27 PHE HZ H 0.361 -1.527 -3.303 1.00 . A A . 27 PHE HZ 1 1
10 6787 1 1 27 PHE N N -0.167 4.414 1.273 1.00 . A A . 27 PHE N 1 1
10 6788 1 1 27 PHE O O 2.367 3.128 -0.684 1.00 . A A . 27 PHE O 1 1
10 6789 1 1 28 ILE C C 3.262 5.773 -1.612 1.00 . A A . 28 ILE C 1 1
10 6790 1 1 28 ILE CA C 1.962 5.344 -2.287 1.00 . A A . 28 ILE CA 1 1
10 6791 1 1 28 ILE CB C 1.352 6.532 -3.070 1.00 . A A . 28 ILE CB 1 1
10 6792 1 1 28 ILE CD1 C 0.160 4.936 -4.671 1.00 . A A . 28 ILE CD1 1 1
10 6793 1 1 28 ILE CG1 C 0.034 6.118 -3.733 1.00 . A A . 28 ILE CG1 1 1
10 6794 1 1 28 ILE CG2 C 2.327 7.052 -4.115 1.00 . A A . 28 ILE CG2 1 1
10 6795 1 1 28 ILE H H 0.163 5.277 -1.164 1.00 . A A . 28 ILE H 1 1
10 6796 1 1 28 ILE HA H 2.180 4.551 -2.988 1.00 . A A . 28 ILE HA 1 1
10 6797 1 1 28 ILE HB H 1.157 7.330 -2.370 1.00 . A A . 28 ILE HB 1 1
10 6798 1 1 28 ILE HD11 H 0.885 5.161 -5.439 1.00 . A A . 28 ILE HD11 1 1
10 6799 1 1 28 ILE HD12 H -0.798 4.736 -5.129 1.00 . A A . 28 ILE HD12 1 1
10 6800 1 1 28 ILE HD13 H 0.481 4.066 -4.116 1.00 . A A . 28 ILE HD13 1 1
10 6801 1 1 28 ILE HG12 H -0.679 5.854 -2.967 1.00 . A A . 28 ILE HG12 1 1
10 6802 1 1 28 ILE HG13 H -0.351 6.952 -4.302 1.00 . A A . 28 ILE HG13 1 1
10 6803 1 1 28 ILE HG21 H 2.545 6.269 -4.826 1.00 . A A . 28 ILE HG21 1 1
10 6804 1 1 28 ILE HG22 H 3.241 7.363 -3.631 1.00 . A A . 28 ILE HG22 1 1
10 6805 1 1 28 ILE HG23 H 1.889 7.894 -4.630 1.00 . A A . 28 ILE HG23 1 1
10 6806 1 1 28 ILE N N 1.027 4.823 -1.297 1.00 . A A . 28 ILE N 1 1
10 6807 1 1 28 ILE O O 4.348 5.632 -2.177 1.00 . A A . 28 ILE O 1 1
10 6808 1 1 29 ARG C C 5.147 5.431 0.748 1.00 . A A . 29 ARG C 1 1
10 6809 1 1 29 ARG CA C 4.306 6.659 0.400 1.00 . A A . 29 ARG CA 1 1
10 6810 1 1 29 ARG CB C 3.859 7.360 1.681 1.00 . A A . 29 ARG CB 1 1
10 6811 1 1 29 ARG CD C 4.511 8.686 3.709 1.00 . A A . 29 ARG CD 1 1
10 6812 1 1 29 ARG CG C 4.978 8.116 2.381 1.00 . A A . 29 ARG CG 1 1
10 6813 1 1 29 ARG CZ C 3.008 7.730 5.415 1.00 . A A . 29 ARG CZ 1 1
10 6814 1 1 29 ARG H H 2.250 6.369 0.003 1.00 . A A . 29 ARG H 1 1
10 6815 1 1 29 ARG HA H 4.898 7.340 -0.193 1.00 . A A . 29 ARG HA 1 1
10 6816 1 1 29 ARG HB2 H 3.066 8.055 1.441 1.00 . A A . 29 ARG HB2 1 1
10 6817 1 1 29 ARG HB3 H 3.475 6.617 2.364 1.00 . A A . 29 ARG HB3 1 1
10 6818 1 1 29 ARG HD2 H 5.330 9.223 4.165 1.00 . A A . 29 ARG HD2 1 1
10 6819 1 1 29 ARG HD3 H 3.691 9.364 3.528 1.00 . A A . 29 ARG HD3 1 1
10 6820 1 1 29 ARG HE H 4.590 6.797 4.630 1.00 . A A . 29 ARG HE 1 1
10 6821 1 1 29 ARG HG2 H 5.802 7.441 2.559 1.00 . A A . 29 ARG HG2 1 1
10 6822 1 1 29 ARG HG3 H 5.305 8.928 1.747 1.00 . A A . 29 ARG HG3 1 1
10 6823 1 1 29 ARG HH11 H 2.537 9.615 4.842 1.00 . A A . 29 ARG HH11 1 1
10 6824 1 1 29 ARG HH12 H 1.480 8.915 6.023 1.00 . A A . 29 ARG HH12 1 1
10 6825 1 1 29 ARG HH21 H 3.221 5.867 6.187 1.00 . A A . 29 ARG HH21 1 1
10 6826 1 1 29 ARG HH22 H 1.872 6.775 6.797 1.00 . A A . 29 ARG HH22 1 1
10 6827 1 1 29 ARG N N 3.144 6.265 -0.384 1.00 . A A . 29 ARG N 1 1
10 6828 1 1 29 ARG NE N 4.067 7.633 4.619 1.00 . A A . 29 ARG NE 1 1
10 6829 1 1 29 ARG NH1 N 2.284 8.842 5.430 1.00 . A A . 29 ARG NH1 1 1
10 6830 1 1 29 ARG NH2 N 2.672 6.711 6.197 1.00 . A A . 29 ARG NH2 1 1
10 6831 1 1 29 ARG O O 6.373 5.466 0.697 1.00 . A A . 29 ARG O 1 1
10 6832 1 1 30 HIS C C 5.828 2.517 0.179 1.00 . A A . 30 HIS C 1 1
10 6833 1 1 30 HIS CA C 5.127 3.085 1.409 1.00 . A A . 30 HIS CA 1 1
10 6834 1 1 30 HIS CB C 4.097 2.092 1.965 1.00 . A A . 30 HIS CB 1 1
10 6835 1 1 30 HIS CD2 C 4.280 -0.457 1.578 1.00 . A A . 30 HIS CD2 1 1
10 6836 1 1 30 HIS CE1 C 5.761 -0.957 3.064 1.00 . A A . 30 HIS CE1 1 1
10 6837 1 1 30 HIS CG C 4.616 0.702 2.193 1.00 . A A . 30 HIS CG 1 1
10 6838 1 1 30 HIS H H 3.486 4.391 1.131 1.00 . A A . 30 HIS H 1 1
10 6839 1 1 30 HIS HA H 5.867 3.284 2.169 1.00 . A A . 30 HIS HA 1 1
10 6840 1 1 30 HIS HB2 H 3.731 2.461 2.911 1.00 . A A . 30 HIS HB2 1 1
10 6841 1 1 30 HIS HB3 H 3.270 2.027 1.272 1.00 . A A . 30 HIS HB3 1 1
10 6842 1 1 30 HIS HD1 H 6.000 0.990 3.764 1.00 . A A . 30 HIS HD1 1 1
10 6843 1 1 30 HIS HD2 H 3.557 -0.563 0.784 1.00 . A A . 30 HIS HD2 1 1
10 6844 1 1 30 HIS HE1 H 6.443 -1.507 3.696 1.00 . A A . 30 HIS HE1 1 1
10 6845 1 1 30 HIS N N 4.467 4.344 1.088 1.00 . A A . 30 HIS N 1 1
10 6846 1 1 30 HIS ND1 N 5.558 0.368 3.138 1.00 . A A . 30 HIS ND1 1 1
10 6847 1 1 30 HIS NE2 N 5.012 -1.505 2.128 1.00 . A A . 30 HIS NE2 1 1
10 6848 1 1 30 HIS O O 6.933 1.982 0.268 1.00 . A A . 30 HIS O 1 1
10 6849 1 1 31 LEU C C 6.962 3.059 -2.623 1.00 . A A . 31 LEU C 1 1
10 6850 1 1 31 LEU CA C 5.769 2.190 -2.229 1.00 . A A . 31 LEU CA 1 1
10 6851 1 1 31 LEU CB C 4.715 2.168 -3.341 1.00 . A A . 31 LEU CB 1 1
10 6852 1 1 31 LEU CD1 C 4.723 -0.274 -3.945 1.00 . A A . 31 LEU CD1 1 1
10 6853 1 1 31 LEU CD2 C 3.271 0.520 -2.085 1.00 . A A . 31 LEU CD2 1 1
10 6854 1 1 31 LEU CG C 3.877 0.880 -3.434 1.00 . A A . 31 LEU CG 1 1
10 6855 1 1 31 LEU H H 4.290 3.052 -0.978 1.00 . A A . 31 LEU H 1 1
10 6856 1 1 31 LEU HA H 6.125 1.183 -2.070 1.00 . A A . 31 LEU HA 1 1
10 6857 1 1 31 LEU HB2 H 4.043 2.998 -3.184 1.00 . A A . 31 LEU HB2 1 1
10 6858 1 1 31 LEU HB3 H 5.218 2.311 -4.286 1.00 . A A . 31 LEU HB3 1 1
10 6859 1 1 31 LEU HD11 H 5.103 -0.034 -4.927 1.00 . A A . 31 LEU HD11 1 1
10 6860 1 1 31 LEU HD12 H 4.118 -1.166 -4.001 1.00 . A A . 31 LEU HD12 1 1
10 6861 1 1 31 LEU HD13 H 5.550 -0.442 -3.269 1.00 . A A . 31 LEU HD13 1 1
10 6862 1 1 31 LEU HD21 H 2.630 1.322 -1.753 1.00 . A A . 31 LEU HD21 1 1
10 6863 1 1 31 LEU HD22 H 4.061 0.368 -1.364 1.00 . A A . 31 LEU HD22 1 1
10 6864 1 1 31 LEU HD23 H 2.692 -0.387 -2.182 1.00 . A A . 31 LEU HD23 1 1
10 6865 1 1 31 LEU HG H 3.068 1.036 -4.135 1.00 . A A . 31 LEU HG 1 1
10 6866 1 1 31 LEU N N 5.187 2.647 -0.972 1.00 . A A . 31 LEU N 1 1
10 6867 1 1 31 LEU O O 7.859 2.612 -3.335 1.00 . A A . 31 LEU O 1 1
10 6868 1 1 32 ARG C C 9.322 4.690 -1.576 1.00 . A A . 32 ARG C 1 1
10 6869 1 1 32 ARG CA C 8.105 5.194 -2.352 1.00 . A A . 32 ARG CA 1 1
10 6870 1 1 32 ARG CB C 7.752 6.614 -1.896 1.00 . A A . 32 ARG CB 1 1
10 6871 1 1 32 ARG CD C 8.574 8.942 -1.392 1.00 . A A . 32 ARG CD 1 1
10 6872 1 1 32 ARG CG C 8.886 7.612 -2.062 1.00 . A A . 32 ARG CG 1 1
10 6873 1 1 32 ARG CZ C 7.033 10.847 -1.669 1.00 . A A . 32 ARG CZ 1 1
10 6874 1 1 32 ARG H H 6.196 4.620 -1.633 1.00 . A A . 32 ARG H 1 1
10 6875 1 1 32 ARG HA H 8.336 5.204 -3.406 1.00 . A A . 32 ARG HA 1 1
10 6876 1 1 32 ARG HB2 H 6.906 6.964 -2.468 1.00 . A A . 32 ARG HB2 1 1
10 6877 1 1 32 ARG HB3 H 7.479 6.583 -0.852 1.00 . A A . 32 ARG HB3 1 1
10 6878 1 1 32 ARG HD2 H 8.355 8.762 -0.350 1.00 . A A . 32 ARG HD2 1 1
10 6879 1 1 32 ARG HD3 H 9.442 9.581 -1.469 1.00 . A A . 32 ARG HD3 1 1
10 6880 1 1 32 ARG HE H 6.939 9.136 -2.702 1.00 . A A . 32 ARG HE 1 1
10 6881 1 1 32 ARG HG2 H 9.781 7.202 -1.621 1.00 . A A . 32 ARG HG2 1 1
10 6882 1 1 32 ARG HG3 H 9.049 7.782 -3.118 1.00 . A A . 32 ARG HG3 1 1
10 6883 1 1 32 ARG HH11 H 8.444 11.106 -0.240 1.00 . A A . 32 ARG HH11 1 1
10 6884 1 1 32 ARG HH12 H 7.365 12.443 -0.463 1.00 . A A . 32 ARG HH12 1 1
10 6885 1 1 32 ARG HH21 H 5.510 10.893 -3.002 1.00 . A A . 32 ARG HH21 1 1
10 6886 1 1 32 ARG HH22 H 5.690 12.318 -2.032 1.00 . A A . 32 ARG HH22 1 1
10 6887 1 1 32 ARG N N 6.971 4.298 -2.141 1.00 . A A . 32 ARG N 1 1
10 6888 1 1 32 ARG NE N 7.432 9.621 -2.002 1.00 . A A . 32 ARG NE 1 1
10 6889 1 1 32 ARG NH1 N 7.664 11.519 -0.714 1.00 . A A . 32 ARG NH1 1 1
10 6890 1 1 32 ARG NH2 N 5.996 11.397 -2.284 1.00 . A A . 32 ARG NH2 1 1
10 6891 1 1 32 ARG O O 10.470 4.927 -1.959 1.00 . A A . 32 ARG O 1 1
10 6892 1 1 33 SER C C 10.848 2.281 -0.235 1.00 . A A . 33 SER C 1 1
10 6893 1 1 33 SER CA C 10.102 3.469 0.386 1.00 . A A . 33 SER CA 1 1
10 6894 1 1 33 SER CB C 9.496 3.085 1.740 1.00 . A A . 33 SER CB 1 1
10 6895 1 1 33 SER H H 8.121 3.741 -0.293 1.00 . A A . 33 SER H 1 1
10 6896 1 1 33 SER HA H 10.805 4.275 0.536 1.00 . A A . 33 SER HA 1 1
10 6897 1 1 33 SER HB2 H 8.827 3.866 2.067 1.00 . A A . 33 SER HB2 1 1
10 6898 1 1 33 SER HB3 H 8.945 2.163 1.635 1.00 . A A . 33 SER HB3 1 1
10 6899 1 1 33 SER HG H 11.007 3.729 2.823 1.00 . A A . 33 SER HG 1 1
10 6900 1 1 33 SER N N 9.055 3.955 -0.501 1.00 . A A . 33 SER N 1 1
10 6901 1 1 33 SER O O 11.753 1.714 0.377 1.00 . A A . 33 SER O 1 1
10 6902 1 1 33 SER OG O 10.497 2.906 2.728 1.00 . A A . 33 SER OG 1 1
10 6903 1 1 34 ARG C C 12.580 1.381 -2.590 1.00 . A A . 34 ARG C 1 1
10 6904 1 1 34 ARG CA C 11.200 0.874 -2.192 1.00 . A A . 34 ARG CA 1 1
10 6905 1 1 34 ARG CB C 10.430 0.439 -3.440 1.00 . A A . 34 ARG CB 1 1
10 6906 1 1 34 ARG CD C 8.409 -0.668 -4.426 1.00 . A A . 34 ARG CD 1 1
10 6907 1 1 34 ARG CG C 9.145 -0.312 -3.143 1.00 . A A . 34 ARG CG 1 1
10 6908 1 1 34 ARG CZ C 7.326 0.498 -6.318 1.00 . A A . 34 ARG CZ 1 1
10 6909 1 1 34 ARG H H 9.715 2.358 -1.885 1.00 . A A . 34 ARG H 1 1
10 6910 1 1 34 ARG HA H 11.318 0.024 -1.533 1.00 . A A . 34 ARG HA 1 1
10 6911 1 1 34 ARG HB2 H 10.182 1.316 -4.018 1.00 . A A . 34 ARG HB2 1 1
10 6912 1 1 34 ARG HB3 H 11.066 -0.202 -4.033 1.00 . A A . 34 ARG HB3 1 1
10 6913 1 1 34 ARG HD2 H 9.058 -1.275 -5.041 1.00 . A A . 34 ARG HD2 1 1
10 6914 1 1 34 ARG HD3 H 7.523 -1.231 -4.174 1.00 . A A . 34 ARG HD3 1 1
10 6915 1 1 34 ARG HE H 8.289 1.397 -4.810 1.00 . A A . 34 ARG HE 1 1
10 6916 1 1 34 ARG HG2 H 9.382 -1.220 -2.610 1.00 . A A . 34 ARG HG2 1 1
10 6917 1 1 34 ARG HG3 H 8.506 0.310 -2.534 1.00 . A A . 34 ARG HG3 1 1
10 6918 1 1 34 ARG HH11 H 7.171 -1.524 -6.384 1.00 . A A . 34 ARG HH11 1 1
10 6919 1 1 34 ARG HH12 H 6.403 -0.680 -7.690 1.00 . A A . 34 ARG HH12 1 1
10 6920 1 1 34 ARG HH21 H 7.314 2.515 -6.544 1.00 . A A . 34 ARG HH21 1 1
10 6921 1 1 34 ARG HH22 H 6.501 1.623 -7.792 1.00 . A A . 34 ARG HH22 1 1
10 6922 1 1 34 ARG N N 10.480 1.914 -1.462 1.00 . A A . 34 ARG N 1 1
10 6923 1 1 34 ARG NE N 8.018 0.524 -5.180 1.00 . A A . 34 ARG NE 1 1
10 6924 1 1 34 ARG NH1 N 6.940 -0.661 -6.841 1.00 . A A . 34 ARG NH1 1 1
10 6925 1 1 34 ARG NH2 N 7.023 1.636 -6.933 1.00 . A A . 34 ARG NH2 1 1
10 6926 1 1 34 ARG O O 13.496 0.603 -2.854 1.00 . A A . 34 ARG O 1 1
10 6927 1 1 35 ARG C C 14.857 3.410 -1.685 1.00 . A A . 35 ARG C 1 1
10 6928 1 1 35 ARG CA C 13.981 3.339 -2.937 1.00 . A A . 35 ARG CA 1 1
10 6929 1 1 35 ARG CB C 13.715 4.738 -3.494 1.00 . A A . 35 ARG CB 1 1
10 6930 1 1 35 ARG CD C 14.585 6.815 -4.580 1.00 . A A . 35 ARG CD 1 1
10 6931 1 1 35 ARG CG C 14.944 5.440 -4.048 1.00 . A A . 35 ARG CG 1 1
10 6932 1 1 35 ARG CZ C 15.682 8.549 -5.940 1.00 . A A . 35 ARG CZ 1 1
10 6933 1 1 35 ARG H H 11.931 3.261 -2.428 1.00 . A A . 35 ARG H 1 1
10 6934 1 1 35 ARG HA H 14.482 2.745 -3.686 1.00 . A A . 35 ARG HA 1 1
10 6935 1 1 35 ARG HB2 H 12.990 4.660 -4.290 1.00 . A A . 35 ARG HB2 1 1
10 6936 1 1 35 ARG HB3 H 13.302 5.352 -2.707 1.00 . A A . 35 ARG HB3 1 1
10 6937 1 1 35 ARG HD2 H 13.874 6.699 -5.384 1.00 . A A . 35 ARG HD2 1 1
10 6938 1 1 35 ARG HD3 H 14.135 7.386 -3.784 1.00 . A A . 35 ARG HD3 1 1
10 6939 1 1 35 ARG HE H 16.632 7.260 -4.743 1.00 . A A . 35 ARG HE 1 1
10 6940 1 1 35 ARG HG2 H 15.674 5.544 -3.259 1.00 . A A . 35 ARG HG2 1 1
10 6941 1 1 35 ARG HG3 H 15.356 4.847 -4.850 1.00 . A A . 35 ARG HG3 1 1
10 6942 1 1 35 ARG HH11 H 13.672 8.446 -6.168 1.00 . A A . 35 ARG HH11 1 1
10 6943 1 1 35 ARG HH12 H 14.451 9.696 -7.078 1.00 . A A . 35 ARG HH12 1 1
10 6944 1 1 35 ARG HH21 H 17.681 8.884 -5.952 1.00 . A A . 35 ARG HH21 1 1
10 6945 1 1 35 ARG HH22 H 16.744 9.941 -6.958 1.00 . A A . 35 ARG HH22 1 1
10 6946 1 1 35 ARG N N 12.715 2.698 -2.621 1.00 . A A . 35 ARG N 1 1
10 6947 1 1 35 ARG NE N 15.749 7.537 -5.080 1.00 . A A . 35 ARG NE 1 1
10 6948 1 1 35 ARG NH1 N 14.508 8.925 -6.436 1.00 . A A . 35 ARG NH1 1 1
10 6949 1 1 35 ARG NH2 N 16.790 9.175 -6.314 1.00 . A A . 35 ARG NH2 1 1
10 6950 1 1 35 ARG O O 16.030 3.782 -1.741 1.00 . A A . 35 ARG O 1 1
10 6951 1 1 36 GLU C C 15.400 1.605 1.073 1.00 . A A . 36 GLU C 1 1
10 6952 1 1 36 GLU CA C 14.999 3.030 0.712 1.00 . A A . 36 GLU CA 1 1
10 6953 1 1 36 GLU CB C 14.138 3.624 1.826 1.00 . A A . 36 GLU CB 1 1
10 6954 1 1 36 GLU CD C 12.901 5.635 2.698 1.00 . A A . 36 GLU CD 1 1
10 6955 1 1 36 GLU CG C 13.611 5.014 1.518 1.00 . A A . 36 GLU CG 1 1
10 6956 1 1 36 GLU H H 13.338 2.755 -0.565 1.00 . A A . 36 GLU H 1 1
10 6957 1 1 36 GLU HA H 15.890 3.626 0.592 1.00 . A A . 36 GLU HA 1 1
10 6958 1 1 36 GLU HB2 H 13.293 2.972 1.999 1.00 . A A . 36 GLU HB2 1 1
10 6959 1 1 36 GLU HB3 H 14.727 3.679 2.729 1.00 . A A . 36 GLU HB3 1 1
10 6960 1 1 36 GLU HG2 H 14.440 5.648 1.241 1.00 . A A . 36 GLU HG2 1 1
10 6961 1 1 36 GLU HG3 H 12.917 4.948 0.692 1.00 . A A . 36 GLU HG3 1 1
10 6962 1 1 36 GLU N N 14.277 3.038 -0.552 1.00 . A A . 36 GLU N 1 1
10 6963 1 1 36 GLU O O 15.746 1.309 2.218 1.00 . A A . 36 GLU O 1 1
10 6964 1 1 36 GLU OE1 O 11.790 5.180 3.042 1.00 . A A . 36 GLU OE1 1 1
10 6965 1 1 36 GLU OE2 O 13.453 6.584 3.292 1.00 . A A . 36 GLU OE2 1 1
10 6966 1 1 37 GLN C C 16.954 -1.056 -0.383 1.00 . A A . 37 GLN C 1 1
10 6967 1 1 37 GLN CA C 15.642 -0.682 0.290 1.00 . A A . 37 GLN CA 1 1
10 6968 1 1 37 GLN CB C 14.520 -1.548 -0.280 1.00 . A A . 37 GLN CB 1 1
10 6969 1 1 37 GLN CD C 12.061 -2.122 -0.281 1.00 . A A . 37 GLN CD 1 1
10 6970 1 1 37 GLN CG C 13.158 -1.274 0.333 1.00 . A A . 37 GLN CG 1 1
10 6971 1 1 37 GLN H H 15.106 1.035 -0.815 1.00 . A A . 37 GLN H 1 1
10 6972 1 1 37 GLN HA H 15.723 -0.857 1.351 1.00 . A A . 37 GLN HA 1 1
10 6973 1 1 37 GLN HB2 H 14.454 -1.372 -1.342 1.00 . A A . 37 GLN HB2 1 1
10 6974 1 1 37 GLN HB3 H 14.763 -2.586 -0.113 1.00 . A A . 37 GLN HB3 1 1
10 6975 1 1 37 GLN HE21 H 13.019 -2.159 -2.021 1.00 . A A . 37 GLN HE21 1 1
10 6976 1 1 37 GLN HE22 H 11.522 -3.023 -1.970 1.00 . A A . 37 GLN HE22 1 1
10 6977 1 1 37 GLN HG2 H 13.205 -1.487 1.391 1.00 . A A . 37 GLN HG2 1 1
10 6978 1 1 37 GLN HG3 H 12.914 -0.232 0.187 1.00 . A A . 37 GLN HG3 1 1
10 6979 1 1 37 GLN N N 15.344 0.726 0.084 1.00 . A A . 37 GLN N 1 1
10 6980 1 1 37 GLN NE2 N 12.214 -2.466 -1.551 1.00 . A A . 37 GLN NE2 1 1
10 6981 1 1 37 GLN O O 17.467 -0.317 -1.224 1.00 . A A . 37 GLN O 1 1
10 6982 1 1 37 GLN OE1 O 11.081 -2.461 0.380 1.00 . A A . 37 GLN OE1 1 1
10 6983 1 1 38 LYS C C 18.342 -3.772 -1.678 1.00 . A A . 38 LYS C 1 1
10 6984 1 1 38 LYS CA C 18.693 -2.729 -0.623 1.00 . A A . 38 LYS CA 1 1
10 6985 1 1 38 LYS CB C 19.623 -3.331 0.435 1.00 . A A . 38 LYS CB 1 1
10 6986 1 1 38 LYS CD C 19.916 -4.970 2.325 1.00 . A A . 38 LYS CD 1 1
10 6987 1 1 38 LYS CE C 20.689 -6.045 1.579 1.00 . A A . 38 LYS CE 1 1
10 6988 1 1 38 LYS CG C 18.924 -4.262 1.416 1.00 . A A . 38 LYS CG 1 1
10 6989 1 1 38 LYS H H 17.040 -2.731 0.692 1.00 . A A . 38 LYS H 1 1
10 6990 1 1 38 LYS HA H 19.197 -1.904 -1.104 1.00 . A A . 38 LYS HA 1 1
10 6991 1 1 38 LYS HB2 H 20.401 -3.889 -0.064 1.00 . A A . 38 LYS HB2 1 1
10 6992 1 1 38 LYS HB3 H 20.076 -2.527 0.996 1.00 . A A . 38 LYS HB3 1 1
10 6993 1 1 38 LYS HD2 H 20.615 -4.244 2.713 1.00 . A A . 38 LYS HD2 1 1
10 6994 1 1 38 LYS HD3 H 19.379 -5.428 3.143 1.00 . A A . 38 LYS HD3 1 1
10 6995 1 1 38 LYS HE2 H 21.168 -5.599 0.720 1.00 . A A . 38 LYS HE2 1 1
10 6996 1 1 38 LYS HE3 H 21.441 -6.452 2.237 1.00 . A A . 38 LYS HE3 1 1
10 6997 1 1 38 LYS HG2 H 18.246 -3.684 2.024 1.00 . A A . 38 LYS HG2 1 1
10 6998 1 1 38 LYS HG3 H 18.368 -5.002 0.859 1.00 . A A . 38 LYS HG3 1 1
10 6999 1 1 38 LYS HZ1 H 20.345 -7.845 0.568 1.00 . A A . 38 LYS HZ1 1 1
10 7000 1 1 38 LYS HZ2 H 19.037 -6.771 0.522 1.00 . A A . 38 LYS HZ2 1 1
10 7001 1 1 38 LYS HZ3 H 19.374 -7.627 1.936 1.00 . A A . 38 LYS HZ3 1 1
10 7002 1 1 38 LYS N N 17.484 -2.209 -0.010 1.00 . A A . 38 LYS N 1 1
10 7003 1 1 38 LYS NZ N 19.801 -7.146 1.118 1.00 . A A . 38 LYS NZ 1 1
10 7004 1 1 38 LYS O O 17.546 -4.672 -1.409 1.00 . A A . 38 LYS O 1 1
10 7005 1 1 39 PRO C C 18.504 -5.987 -3.691 1.00 . A A . 39 PRO C 1 1
10 7006 1 1 39 PRO CA C 18.568 -4.505 -4.039 1.00 . A A . 39 PRO CA 1 1
10 7007 1 1 39 PRO CB C 19.700 -4.238 -5.030 1.00 . A A . 39 PRO CB 1 1
10 7008 1 1 39 PRO CD C 19.967 -2.675 -3.234 1.00 . A A . 39 PRO CD 1 1
10 7009 1 1 39 PRO CG C 20.162 -2.859 -4.715 1.00 . A A . 39 PRO CG 1 1
10 7010 1 1 39 PRO HA H 17.630 -4.203 -4.478 1.00 . A A . 39 PRO HA 1 1
10 7011 1 1 39 PRO HB2 H 20.489 -4.963 -4.885 1.00 . A A . 39 PRO HB2 1 1
10 7012 1 1 39 PRO HB3 H 19.322 -4.306 -6.038 1.00 . A A . 39 PRO HB3 1 1
10 7013 1 1 39 PRO HD2 H 20.883 -2.891 -2.705 1.00 . A A . 39 PRO HD2 1 1
10 7014 1 1 39 PRO HD3 H 19.637 -1.669 -3.023 1.00 . A A . 39 PRO HD3 1 1
10 7015 1 1 39 PRO HG2 H 21.207 -2.755 -4.969 1.00 . A A . 39 PRO HG2 1 1
10 7016 1 1 39 PRO HG3 H 19.570 -2.140 -5.261 1.00 . A A . 39 PRO HG3 1 1
10 7017 1 1 39 PRO N N 18.918 -3.654 -2.890 1.00 . A A . 39 PRO N 1 1
10 7018 1 1 39 PRO O O 17.442 -6.609 -3.773 1.00 . A A . 39 PRO O 1 1
10 7019 1 1 40 HIS C C 20.920 -8.228 -2.069 1.00 . A A . 40 HIS C 1 1
10 7020 1 1 40 HIS CA C 19.704 -7.956 -2.944 1.00 . A A . 40 HIS CA 1 1
10 7021 1 1 40 HIS CB C 19.760 -8.817 -4.212 1.00 . A A . 40 HIS CB 1 1
10 7022 1 1 40 HIS CD2 C 20.655 -11.207 -3.732 1.00 . A A . 40 HIS CD2 1 1
10 7023 1 1 40 HIS CE1 C 18.737 -12.258 -3.655 1.00 . A A . 40 HIS CE1 1 1
10 7024 1 1 40 HIS CG C 19.682 -10.292 -3.951 1.00 . A A . 40 HIS CG 1 1
10 7025 1 1 40 HIS H H 20.444 -5.994 -3.223 1.00 . A A . 40 HIS H 1 1
10 7026 1 1 40 HIS HA H 18.813 -8.204 -2.391 1.00 . A A . 40 HIS HA 1 1
10 7027 1 1 40 HIS HB2 H 18.933 -8.553 -4.855 1.00 . A A . 40 HIS HB2 1 1
10 7028 1 1 40 HIS HB3 H 20.686 -8.620 -4.730 1.00 . A A . 40 HIS HB3 1 1
10 7029 1 1 40 HIS HD1 H 17.596 -10.599 -4.025 1.00 . A A . 40 HIS HD1 1 1
10 7030 1 1 40 HIS HD2 H 21.718 -11.017 -3.703 1.00 . A A . 40 HIS HD2 1 1
10 7031 1 1 40 HIS HE1 H 17.996 -13.036 -3.557 1.00 . A A . 40 HIS HE1 1 1
10 7032 1 1 40 HIS HE2 H 20.476 -13.221 -3.181 1.00 . A A . 40 HIS HE2 1 1
10 7033 1 1 40 HIS N N 19.637 -6.546 -3.292 1.00 . A A . 40 HIS N 1 1
10 7034 1 1 40 HIS ND1 N 18.492 -10.984 -3.897 1.00 . A A . 40 HIS ND1 1 1
10 7035 1 1 40 HIS NE2 N 20.042 -12.420 -3.550 1.00 . A A . 40 HIS NE2 1 1
10 7036 1 1 40 HIS O O 20.783 -8.694 -0.938 1.00 . A A . 40 HIS O 1 1
10 7037 1 1 41 LYS C C 23.552 -9.716 -1.839 1.00 . A A . 41 LYS C 1 1
10 7038 1 1 41 LYS CA C 23.367 -8.204 -1.946 1.00 . A A . 41 LYS CA 1 1
10 7039 1 1 41 LYS CB C 23.467 -7.548 -0.562 1.00 . A A . 41 LYS CB 1 1
10 7040 1 1 41 LYS CD C 24.816 -7.253 1.544 1.00 . A A . 41 LYS CD 1 1
10 7041 1 1 41 LYS CE C 26.112 -7.606 2.256 1.00 . A A . 41 LYS CE 1 1
10 7042 1 1 41 LYS CG C 24.807 -7.779 0.120 1.00 . A A . 41 LYS CG 1 1
10 7043 1 1 41 LYS H H 22.113 -7.444 -3.465 1.00 . A A . 41 LYS H 1 1
10 7044 1 1 41 LYS HA H 24.153 -7.811 -2.575 1.00 . A A . 41 LYS HA 1 1
10 7045 1 1 41 LYS HB2 H 23.320 -6.483 -0.669 1.00 . A A . 41 LYS HB2 1 1
10 7046 1 1 41 LYS HB3 H 22.689 -7.948 0.072 1.00 . A A . 41 LYS HB3 1 1
10 7047 1 1 41 LYS HD2 H 24.709 -6.179 1.522 1.00 . A A . 41 LYS HD2 1 1
10 7048 1 1 41 LYS HD3 H 23.988 -7.688 2.083 1.00 . A A . 41 LYS HD3 1 1
10 7049 1 1 41 LYS HE2 H 26.934 -7.145 1.731 1.00 . A A . 41 LYS HE2 1 1
10 7050 1 1 41 LYS HE3 H 26.070 -7.222 3.265 1.00 . A A . 41 LYS HE3 1 1
10 7051 1 1 41 LYS HG2 H 25.010 -8.837 0.139 1.00 . A A . 41 LYS HG2 1 1
10 7052 1 1 41 LYS HG3 H 25.577 -7.274 -0.444 1.00 . A A . 41 LYS HG3 1 1
10 7053 1 1 41 LYS HZ1 H 25.555 -9.544 2.809 1.00 . A A . 41 LYS HZ1 1 1
10 7054 1 1 41 LYS HZ2 H 27.225 -9.290 2.803 1.00 . A A . 41 LYS HZ2 1 1
10 7055 1 1 41 LYS HZ3 H 26.396 -9.466 1.345 1.00 . A A . 41 LYS HZ3 1 1
10 7056 1 1 41 LYS N N 22.096 -7.902 -2.597 1.00 . A A . 41 LYS N 1 1
10 7057 1 1 41 LYS NZ N 26.336 -9.077 2.307 1.00 . A A . 41 LYS NZ 1 1
10 7058 1 1 41 LYS O O 24.036 -10.317 -2.819 1.00 . A A . 41 LYS O 1 1
10 7059 1 1 41 LYS OXT O 23.208 -10.298 -0.787 1.00 . A A . 41 LYS OXT 1 1
10 7060 2 2 1 ZN ZN ZN 6.470 -2.316 1.000 1.00 . B A . 101 ZN ZN 1 1
11 7061 1 1 1 GLY C C -21.753 -10.967 6.006 1.00 . A A . 1 GLY C 1 1
11 7062 1 1 1 GLY CA C -20.308 -11.409 6.092 1.00 . A A . 1 GLY CA 1 1
11 7063 1 1 1 GLY H1 H -19.172 -13.154 6.182 1.00 . A A . 1 GLY H1 1 1
11 7064 1 1 1 GLY H2 H -20.599 -13.307 5.288 1.00 . A A . 1 GLY H2 1 1
11 7065 1 1 1 GLY H3 H -20.661 -13.263 6.977 1.00 . A A . 1 GLY H3 1 1
11 7066 1 1 1 GLY HA2 H -19.868 -10.989 6.985 1.00 . A A . 1 GLY HA2 1 1
11 7067 1 1 1 GLY HA3 H -19.776 -11.037 5.230 1.00 . A A . 1 GLY HA3 1 1
11 7068 1 1 1 GLY N N -20.176 -12.885 6.138 1.00 . A A . 1 GLY N 1 1
11 7069 1 1 1 GLY O O -22.175 -10.387 5.005 1.00 . A A . 1 GLY O 1 1
11 7070 1 1 2 ALA C C -24.084 -9.466 7.624 1.00 . A A . 2 ALA C 1 1
11 7071 1 1 2 ALA CA C -23.924 -10.880 7.089 1.00 . A A . 2 ALA CA 1 1
11 7072 1 1 2 ALA CB C -24.702 -11.863 7.949 1.00 . A A . 2 ALA CB 1 1
11 7073 1 1 2 ALA H H -22.127 -11.716 7.818 1.00 . A A . 2 ALA H 1 1
11 7074 1 1 2 ALA HA H -24.314 -10.926 6.083 1.00 . A A . 2 ALA HA 1 1
11 7075 1 1 2 ALA HB1 H -24.587 -12.859 7.551 1.00 . A A . 2 ALA HB1 1 1
11 7076 1 1 2 ALA HB2 H -25.747 -11.593 7.947 1.00 . A A . 2 ALA HB2 1 1
11 7077 1 1 2 ALA HB3 H -24.325 -11.832 8.960 1.00 . A A . 2 ALA HB3 1 1
11 7078 1 1 2 ALA N N -22.519 -11.251 7.048 1.00 . A A . 2 ALA N 1 1
11 7079 1 1 2 ALA O O -23.699 -9.186 8.762 1.00 . A A . 2 ALA O 1 1
11 7080 1 1 3 MET C C -23.533 -6.392 7.152 1.00 . A A . 3 MET C 1 1
11 7081 1 1 3 MET CA C -24.850 -7.167 7.127 1.00 . A A . 3 MET CA 1 1
11 7082 1 1 3 MET CB C -25.580 -7.010 8.468 1.00 . A A . 3 MET CB 1 1
11 7083 1 1 3 MET CE C -26.737 -8.467 11.077 1.00 . A A . 3 MET CE 1 1
11 7084 1 1 3 MET CG C -27.000 -7.553 8.469 1.00 . A A . 3 MET CG 1 1
11 7085 1 1 3 MET H H -24.902 -8.891 5.893 1.00 . A A . 3 MET H 1 1
11 7086 1 1 3 MET HA H -25.471 -6.746 6.349 1.00 . A A . 3 MET HA 1 1
11 7087 1 1 3 MET HB2 H -25.020 -7.530 9.231 1.00 . A A . 3 MET HB2 1 1
11 7088 1 1 3 MET HB3 H -25.620 -5.959 8.719 1.00 . A A . 3 MET HB3 1 1
11 7089 1 1 3 MET HE1 H -27.123 -8.516 12.085 1.00 . A A . 3 MET HE1 1 1
11 7090 1 1 3 MET HE2 H -25.739 -8.057 11.094 1.00 . A A . 3 MET HE2 1 1
11 7091 1 1 3 MET HE3 H -26.712 -9.460 10.653 1.00 . A A . 3 MET HE3 1 1
11 7092 1 1 3 MET HG2 H -27.583 -7.000 7.748 1.00 . A A . 3 MET HG2 1 1
11 7093 1 1 3 MET HG3 H -26.972 -8.595 8.182 1.00 . A A . 3 MET HG3 1 1
11 7094 1 1 3 MET N N -24.634 -8.582 6.787 1.00 . A A . 3 MET N 1 1
11 7095 1 1 3 MET O O -23.446 -5.281 6.629 1.00 . A A . 3 MET O 1 1
11 7096 1 1 3 MET SD S -27.798 -7.419 10.083 1.00 . A A . 3 MET SD 1 1
11 7097 1 1 4 GLU C C -20.152 -7.354 7.327 1.00 . A A . 4 GLU C 1 1
11 7098 1 1 4 GLU CA C -21.199 -6.371 7.831 1.00 . A A . 4 GLU CA 1 1
11 7099 1 1 4 GLU CB C -20.880 -5.941 9.265 1.00 . A A . 4 GLU CB 1 1
11 7100 1 1 4 GLU CD C -21.515 -4.477 11.223 1.00 . A A . 4 GLU CD 1 1
11 7101 1 1 4 GLU CG C -21.880 -4.946 9.832 1.00 . A A . 4 GLU CG 1 1
11 7102 1 1 4 GLU H H -22.654 -7.858 8.176 1.00 . A A . 4 GLU H 1 1
11 7103 1 1 4 GLU HA H -21.200 -5.502 7.190 1.00 . A A . 4 GLU HA 1 1
11 7104 1 1 4 GLU HB2 H -20.875 -6.815 9.899 1.00 . A A . 4 GLU HB2 1 1
11 7105 1 1 4 GLU HB3 H -19.901 -5.486 9.284 1.00 . A A . 4 GLU HB3 1 1
11 7106 1 1 4 GLU HG2 H -21.921 -4.087 9.180 1.00 . A A . 4 GLU HG2 1 1
11 7107 1 1 4 GLU HG3 H -22.852 -5.415 9.869 1.00 . A A . 4 GLU HG3 1 1
11 7108 1 1 4 GLU N N -22.516 -6.980 7.762 1.00 . A A . 4 GLU N 1 1
11 7109 1 1 4 GLU O O -20.239 -8.555 7.590 1.00 . A A . 4 GLU O 1 1
11 7110 1 1 4 GLU OE1 O -20.788 -3.469 11.340 1.00 . A A . 4 GLU OE1 1 1
11 7111 1 1 4 GLU OE2 O -21.958 -5.107 12.206 1.00 . A A . 4 GLU OE2 1 1
11 7112 1 1 5 VAL C C -16.775 -7.331 6.618 1.00 . A A . 5 VAL C 1 1
11 7113 1 1 5 VAL CA C -18.132 -7.678 6.020 1.00 . A A . 5 VAL CA 1 1
11 7114 1 1 5 VAL CB C -18.075 -7.523 4.485 1.00 . A A . 5 VAL CB 1 1
11 7115 1 1 5 VAL CG1 C -19.321 -8.112 3.842 1.00 . A A . 5 VAL CG1 1 1
11 7116 1 1 5 VAL CG2 C -17.915 -6.060 4.094 1.00 . A A . 5 VAL CG2 1 1
11 7117 1 1 5 VAL H H -19.144 -5.874 6.451 1.00 . A A . 5 VAL H 1 1
11 7118 1 1 5 VAL HA H -18.364 -8.709 6.250 1.00 . A A . 5 VAL HA 1 1
11 7119 1 1 5 VAL HB H -17.217 -8.067 4.119 1.00 . A A . 5 VAL HB 1 1
11 7120 1 1 5 VAL HG11 H -19.396 -9.159 4.095 1.00 . A A . 5 VAL HG11 1 1
11 7121 1 1 5 VAL HG12 H -19.256 -8.004 2.770 1.00 . A A . 5 VAL HG12 1 1
11 7122 1 1 5 VAL HG13 H -20.194 -7.589 4.204 1.00 . A A . 5 VAL HG13 1 1
11 7123 1 1 5 VAL HG21 H -16.998 -5.672 4.512 1.00 . A A . 5 VAL HG21 1 1
11 7124 1 1 5 VAL HG22 H -18.751 -5.493 4.473 1.00 . A A . 5 VAL HG22 1 1
11 7125 1 1 5 VAL HG23 H -17.882 -5.977 3.018 1.00 . A A . 5 VAL HG23 1 1
11 7126 1 1 5 VAL N N -19.174 -6.844 6.597 1.00 . A A . 5 VAL N 1 1
11 7127 1 1 5 VAL O O -16.592 -6.242 7.162 1.00 . A A . 5 VAL O 1 1
11 7128 1 1 6 GLN C C -13.569 -7.364 6.105 1.00 . A A . 6 GLN C 1 1
11 7129 1 1 6 GLN CA C -14.502 -8.057 7.093 1.00 . A A . 6 GLN CA 1 1
11 7130 1 1 6 GLN CB C -13.907 -9.399 7.544 1.00 . A A . 6 GLN CB 1 1
11 7131 1 1 6 GLN CD C -16.006 -10.487 8.479 1.00 . A A . 6 GLN CD 1 1
11 7132 1 1 6 GLN CG C -14.595 -10.004 8.763 1.00 . A A . 6 GLN CG 1 1
11 7133 1 1 6 GLN H H -16.015 -9.080 6.018 1.00 . A A . 6 GLN H 1 1
11 7134 1 1 6 GLN HA H -14.619 -7.421 7.958 1.00 . A A . 6 GLN HA 1 1
11 7135 1 1 6 GLN HB2 H -13.984 -10.103 6.729 1.00 . A A . 6 GLN HB2 1 1
11 7136 1 1 6 GLN HB3 H -12.864 -9.253 7.782 1.00 . A A . 6 GLN HB3 1 1
11 7137 1 1 6 GLN HE21 H -16.569 -10.006 10.321 1.00 . A A . 6 GLN HE21 1 1
11 7138 1 1 6 GLN HE22 H -17.795 -10.687 9.314 1.00 . A A . 6 GLN HE22 1 1
11 7139 1 1 6 GLN HG2 H -14.010 -10.844 9.106 1.00 . A A . 6 GLN HG2 1 1
11 7140 1 1 6 GLN HG3 H -14.637 -9.258 9.542 1.00 . A A . 6 GLN HG3 1 1
11 7141 1 1 6 GLN N N -15.825 -8.248 6.508 1.00 . A A . 6 GLN N 1 1
11 7142 1 1 6 GLN NE2 N -16.876 -10.384 9.470 1.00 . A A . 6 GLN NE2 1 1
11 7143 1 1 6 GLN O O -12.404 -7.738 5.953 1.00 . A A . 6 GLN O 1 1
11 7144 1 1 6 GLN OE1 O -16.317 -10.932 7.375 1.00 . A A . 6 GLN OE1 1 1
11 7145 1 1 7 THR C C -14.045 -4.233 4.238 1.00 . A A . 7 THR C 1 1
11 7146 1 1 7 THR CA C -13.336 -5.562 4.489 1.00 . A A . 7 THR CA 1 1
11 7147 1 1 7 THR CB C -13.131 -6.316 3.151 1.00 . A A . 7 THR CB 1 1
11 7148 1 1 7 THR CG2 C -14.462 -6.626 2.481 1.00 . A A . 7 THR CG2 1 1
11 7149 1 1 7 THR H H -15.040 -6.122 5.593 1.00 . A A . 7 THR H 1 1
11 7150 1 1 7 THR HA H -12.366 -5.363 4.922 1.00 . A A . 7 THR HA 1 1
11 7151 1 1 7 THR HB H -12.630 -7.251 3.363 1.00 . A A . 7 THR HB 1 1
11 7152 1 1 7 THR HG1 H -11.900 -6.134 1.613 1.00 . A A . 7 THR HG1 1 1
11 7153 1 1 7 THR HG21 H -15.001 -5.704 2.311 1.00 . A A . 7 THR HG21 1 1
11 7154 1 1 7 THR HG22 H -15.047 -7.271 3.119 1.00 . A A . 7 THR HG22 1 1
11 7155 1 1 7 THR HG23 H -14.285 -7.116 1.536 1.00 . A A . 7 THR HG23 1 1
11 7156 1 1 7 THR N N -14.099 -6.351 5.438 1.00 . A A . 7 THR N 1 1
11 7157 1 1 7 THR O O -15.276 -4.156 4.275 1.00 . A A . 7 THR O 1 1
11 7158 1 1 7 THR OG1 O -12.312 -5.545 2.259 1.00 . A A . 7 THR OG1 1 1
11 7159 1 1 8 SER C C -14.350 -1.796 2.311 1.00 . A A . 8 SER C 1 1
11 7160 1 1 8 SER CA C -13.800 -1.869 3.735 1.00 . A A . 8 SER CA 1 1
11 7161 1 1 8 SER CB C -12.704 -0.832 3.949 1.00 . A A . 8 SER CB 1 1
11 7162 1 1 8 SER H H -12.293 -3.304 4.056 1.00 . A A . 8 SER H 1 1
11 7163 1 1 8 SER HA H -14.604 -1.679 4.430 1.00 . A A . 8 SER HA 1 1
11 7164 1 1 8 SER HB2 H -12.955 0.073 3.417 1.00 . A A . 8 SER HB2 1 1
11 7165 1 1 8 SER HB3 H -12.609 -0.619 5.004 1.00 . A A . 8 SER HB3 1 1
11 7166 1 1 8 SER HG H -10.978 -0.598 3.045 1.00 . A A . 8 SER HG 1 1
11 7167 1 1 8 SER N N -13.264 -3.188 4.019 1.00 . A A . 8 SER N 1 1
11 7168 1 1 8 SER O O -15.540 -1.540 2.109 1.00 . A A . 8 SER O 1 1
11 7169 1 1 8 SER OG O -11.461 -1.320 3.468 1.00 . A A . 8 SER OG 1 1
11 7170 1 1 9 GLN C C -12.733 -2.556 -0.953 1.00 . A A . 9 GLN C 1 1
11 7171 1 1 9 GLN CA C -13.872 -2.048 -0.076 1.00 . A A . 9 GLN CA 1 1
11 7172 1 1 9 GLN CB C -14.336 -0.663 -0.557 1.00 . A A . 9 GLN CB 1 1
11 7173 1 1 9 GLN CD C -13.822 1.812 -0.780 1.00 . A A . 9 GLN CD 1 1
11 7174 1 1 9 GLN CG C -13.402 0.479 -0.183 1.00 . A A . 9 GLN CG 1 1
11 7175 1 1 9 GLN H H -12.537 -2.188 1.562 1.00 . A A . 9 GLN H 1 1
11 7176 1 1 9 GLN HA H -14.698 -2.736 -0.164 1.00 . A A . 9 GLN HA 1 1
11 7177 1 1 9 GLN HB2 H -14.424 -0.686 -1.632 1.00 . A A . 9 GLN HB2 1 1
11 7178 1 1 9 GLN HB3 H -15.307 -0.457 -0.133 1.00 . A A . 9 GLN HB3 1 1
11 7179 1 1 9 GLN HE21 H -14.545 0.903 -2.395 1.00 . A A . 9 GLN HE21 1 1
11 7180 1 1 9 GLN HE22 H -14.700 2.627 -2.364 1.00 . A A . 9 GLN HE22 1 1
11 7181 1 1 9 GLN HG2 H -13.389 0.577 0.892 1.00 . A A . 9 GLN HG2 1 1
11 7182 1 1 9 GLN HG3 H -12.409 0.241 -0.530 1.00 . A A . 9 GLN HG3 1 1
11 7183 1 1 9 GLN N N -13.477 -2.025 1.331 1.00 . A A . 9 GLN N 1 1
11 7184 1 1 9 GLN NE2 N -14.414 1.778 -1.965 1.00 . A A . 9 GLN NE2 1 1
11 7185 1 1 9 GLN O O -12.940 -3.400 -1.824 1.00 . A A . 9 GLN O 1 1
11 7186 1 1 9 GLN OE1 O -13.599 2.867 -0.188 1.00 . A A . 9 GLN OE1 1 1
11 7187 1 1 10 LYS C C -9.087 -2.285 -0.683 1.00 . A A . 10 LYS C 1 1
11 7188 1 1 10 LYS CA C -10.366 -2.452 -1.493 1.00 . A A . 10 LYS CA 1 1
11 7189 1 1 10 LYS CB C -10.291 -1.640 -2.794 1.00 . A A . 10 LYS CB 1 1
11 7190 1 1 10 LYS CD C -10.421 0.612 -3.912 1.00 . A A . 10 LYS CD 1 1
11 7191 1 1 10 LYS CE C -10.660 2.098 -3.701 1.00 . A A . 10 LYS CE 1 1
11 7192 1 1 10 LYS CG C -10.388 -0.135 -2.590 1.00 . A A . 10 LYS CG 1 1
11 7193 1 1 10 LYS H H -11.414 -1.398 0.009 1.00 . A A . 10 LYS H 1 1
11 7194 1 1 10 LYS HA H -10.482 -3.497 -1.742 1.00 . A A . 10 LYS HA 1 1
11 7195 1 1 10 LYS HB2 H -9.351 -1.854 -3.280 1.00 . A A . 10 LYS HB2 1 1
11 7196 1 1 10 LYS HB3 H -11.098 -1.947 -3.443 1.00 . A A . 10 LYS HB3 1 1
11 7197 1 1 10 LYS HD2 H -9.476 0.478 -4.415 1.00 . A A . 10 LYS HD2 1 1
11 7198 1 1 10 LYS HD3 H -11.217 0.212 -4.524 1.00 . A A . 10 LYS HD3 1 1
11 7199 1 1 10 LYS HE2 H -11.583 2.228 -3.157 1.00 . A A . 10 LYS HE2 1 1
11 7200 1 1 10 LYS HE3 H -9.842 2.502 -3.122 1.00 . A A . 10 LYS HE3 1 1
11 7201 1 1 10 LYS HG2 H -11.290 0.086 -2.044 1.00 . A A . 10 LYS HG2 1 1
11 7202 1 1 10 LYS HG3 H -9.532 0.197 -2.020 1.00 . A A . 10 LYS HG3 1 1
11 7203 1 1 10 LYS HZ1 H -11.540 2.471 -5.557 1.00 . A A . 10 LYS HZ1 1 1
11 7204 1 1 10 LYS HZ2 H -9.871 2.731 -5.529 1.00 . A A . 10 LYS HZ2 1 1
11 7205 1 1 10 LYS HZ3 H -10.913 3.850 -4.808 1.00 . A A . 10 LYS HZ3 1 1
11 7206 1 1 10 LYS N N -11.529 -2.054 -0.713 1.00 . A A . 10 LYS N 1 1
11 7207 1 1 10 LYS NZ N -10.752 2.838 -4.988 1.00 . A A . 10 LYS NZ 1 1
11 7208 1 1 10 LYS O O -8.839 -1.228 -0.101 1.00 . A A . 10 LYS O 1 1
11 7209 1 1 11 SER C C -5.881 -3.116 -0.899 1.00 . A A . 11 SER C 1 1
11 7210 1 1 11 SER CA C -7.031 -3.307 0.080 1.00 . A A . 11 SER CA 1 1
11 7211 1 1 11 SER CB C -6.852 -4.601 0.874 1.00 . A A . 11 SER CB 1 1
11 7212 1 1 11 SER H H -8.536 -4.148 -1.124 1.00 . A A . 11 SER H 1 1
11 7213 1 1 11 SER HA H -7.055 -2.471 0.762 1.00 . A A . 11 SER HA 1 1
11 7214 1 1 11 SER HB2 H -6.794 -5.437 0.193 1.00 . A A . 11 SER HB2 1 1
11 7215 1 1 11 SER HB3 H -5.941 -4.544 1.452 1.00 . A A . 11 SER HB3 1 1
11 7216 1 1 11 SER HG H -8.622 -4.140 1.581 1.00 . A A . 11 SER HG 1 1
11 7217 1 1 11 SER N N -8.287 -3.335 -0.641 1.00 . A A . 11 SER N 1 1
11 7218 1 1 11 SER O O -5.897 -3.651 -2.009 1.00 . A A . 11 SER O 1 1
11 7219 1 1 11 SER OG O -7.943 -4.805 1.758 1.00 . A A . 11 SER OG 1 1
11 7220 1 1 12 TYR C C -2.585 -2.931 -0.886 1.00 . A A . 12 TYR C 1 1
11 7221 1 1 12 TYR CA C -3.748 -2.058 -1.328 1.00 . A A . 12 TYR CA 1 1
11 7222 1 1 12 TYR CB C -3.368 -0.582 -1.224 1.00 . A A . 12 TYR CB 1 1
11 7223 1 1 12 TYR CD1 C -5.426 0.753 -0.656 1.00 . A A . 12 TYR CD1 1 1
11 7224 1 1 12 TYR CD2 C -4.593 0.879 -2.881 1.00 . A A . 12 TYR CD2 1 1
11 7225 1 1 12 TYR CE1 C -6.448 1.616 -0.980 1.00 . A A . 12 TYR CE1 1 1
11 7226 1 1 12 TYR CE2 C -5.615 1.747 -3.215 1.00 . A A . 12 TYR CE2 1 1
11 7227 1 1 12 TYR CG C -4.483 0.368 -1.596 1.00 . A A . 12 TYR CG 1 1
11 7228 1 1 12 TYR CZ C -6.541 2.112 -2.261 1.00 . A A . 12 TYR CZ 1 1
11 7229 1 1 12 TYR H H -4.958 -1.919 0.401 1.00 . A A . 12 TYR H 1 1
11 7230 1 1 12 TYR HA H -4.003 -2.294 -2.351 1.00 . A A . 12 TYR HA 1 1
11 7231 1 1 12 TYR HB2 H -3.085 -0.370 -0.207 1.00 . A A . 12 TYR HB2 1 1
11 7232 1 1 12 TYR HB3 H -2.529 -0.386 -1.876 1.00 . A A . 12 TYR HB3 1 1
11 7233 1 1 12 TYR HD1 H -5.352 0.363 0.349 1.00 . A A . 12 TYR HD1 1 1
11 7234 1 1 12 TYR HD2 H -3.866 0.591 -3.625 1.00 . A A . 12 TYR HD2 1 1
11 7235 1 1 12 TYR HE1 H -7.169 1.900 -0.230 1.00 . A A . 12 TYR HE1 1 1
11 7236 1 1 12 TYR HE2 H -5.686 2.134 -4.221 1.00 . A A . 12 TYR HE2 1 1
11 7237 1 1 12 TYR HH H -7.745 3.555 -1.837 1.00 . A A . 12 TYR HH 1 1
11 7238 1 1 12 TYR N N -4.904 -2.332 -0.493 1.00 . A A . 12 TYR N 1 1
11 7239 1 1 12 TYR O O -2.124 -2.822 0.247 1.00 . A A . 12 TYR O 1 1
11 7240 1 1 12 TYR OH O -7.560 2.977 -2.591 1.00 . A A . 12 TYR OH 1 1
11 7241 1 1 13 VAL C C 0.258 -4.357 -2.030 1.00 . A A . 13 VAL C 1 1
11 7242 1 1 13 VAL CA C -1.081 -4.753 -1.418 1.00 . A A . 13 VAL CA 1 1
11 7243 1 1 13 VAL CB C -1.435 -6.177 -1.902 1.00 . A A . 13 VAL CB 1 1
11 7244 1 1 13 VAL CG1 C -0.466 -7.201 -1.326 1.00 . A A . 13 VAL CG1 1 1
11 7245 1 1 13 VAL CG2 C -2.871 -6.535 -1.553 1.00 . A A . 13 VAL CG2 1 1
11 7246 1 1 13 VAL H H -2.493 -3.805 -2.679 1.00 . A A . 13 VAL H 1 1
11 7247 1 1 13 VAL HA H -0.988 -4.772 -0.342 1.00 . A A . 13 VAL HA 1 1
11 7248 1 1 13 VAL HB H -1.337 -6.198 -2.978 1.00 . A A . 13 VAL HB 1 1
11 7249 1 1 13 VAL HG11 H -0.519 -7.182 -0.247 1.00 . A A . 13 VAL HG11 1 1
11 7250 1 1 13 VAL HG12 H 0.539 -6.962 -1.640 1.00 . A A . 13 VAL HG12 1 1
11 7251 1 1 13 VAL HG13 H -0.730 -8.185 -1.682 1.00 . A A . 13 VAL HG13 1 1
11 7252 1 1 13 VAL HG21 H -2.996 -6.519 -0.482 1.00 . A A . 13 VAL HG21 1 1
11 7253 1 1 13 VAL HG22 H -3.097 -7.521 -1.927 1.00 . A A . 13 VAL HG22 1 1
11 7254 1 1 13 VAL HG23 H -3.541 -5.816 -2.003 1.00 . A A . 13 VAL HG23 1 1
11 7255 1 1 13 VAL N N -2.124 -3.801 -1.768 1.00 . A A . 13 VAL N 1 1
11 7256 1 1 13 VAL O O 0.378 -4.236 -3.248 1.00 . A A . 13 VAL O 1 1
11 7257 1 1 14 CYS C C 3.184 -5.302 -2.097 1.00 . A A . 14 CYS C 1 1
11 7258 1 1 14 CYS CA C 2.616 -3.957 -1.668 1.00 . A A . 14 CYS CA 1 1
11 7259 1 1 14 CYS CB C 3.506 -3.332 -0.589 1.00 . A A . 14 CYS CB 1 1
11 7260 1 1 14 CYS H H 1.074 -4.115 -0.219 1.00 . A A . 14 CYS H 1 1
11 7261 1 1 14 CYS HA H 2.578 -3.300 -2.525 1.00 . A A . 14 CYS HA 1 1
11 7262 1 1 14 CYS HB2 H 3.155 -2.334 -0.378 1.00 . A A . 14 CYS HB2 1 1
11 7263 1 1 14 CYS HB3 H 3.440 -3.928 0.309 1.00 . A A . 14 CYS HB3 1 1
11 7264 1 1 14 CYS N N 1.257 -4.146 -1.186 1.00 . A A . 14 CYS N 1 1
11 7265 1 1 14 CYS O O 3.306 -6.215 -1.277 1.00 . A A . 14 CYS O 1 1
11 7266 1 1 14 CYS SG S 5.257 -3.215 -1.047 1.00 . A A . 14 CYS SG 1 1
11 7267 1 1 15 PRO C C 5.353 -7.169 -3.346 1.00 . A A . 15 PRO C 1 1
11 7268 1 1 15 PRO CA C 4.017 -6.719 -3.931 1.00 . A A . 15 PRO CA 1 1
11 7269 1 1 15 PRO CB C 4.159 -6.429 -5.429 1.00 . A A . 15 PRO CB 1 1
11 7270 1 1 15 PRO CD C 3.547 -4.369 -4.390 1.00 . A A . 15 PRO CD 1 1
11 7271 1 1 15 PRO CG C 4.349 -4.954 -5.517 1.00 . A A . 15 PRO CG 1 1
11 7272 1 1 15 PRO HA H 3.286 -7.500 -3.785 1.00 . A A . 15 PRO HA 1 1
11 7273 1 1 15 PRO HB2 H 5.013 -6.962 -5.821 1.00 . A A . 15 PRO HB2 1 1
11 7274 1 1 15 PRO HB3 H 3.265 -6.742 -5.945 1.00 . A A . 15 PRO HB3 1 1
11 7275 1 1 15 PRO HD2 H 4.025 -3.477 -4.011 1.00 . A A . 15 PRO HD2 1 1
11 7276 1 1 15 PRO HD3 H 2.541 -4.150 -4.716 1.00 . A A . 15 PRO HD3 1 1
11 7277 1 1 15 PRO HG2 H 5.395 -4.711 -5.399 1.00 . A A . 15 PRO HG2 1 1
11 7278 1 1 15 PRO HG3 H 3.982 -4.593 -6.466 1.00 . A A . 15 PRO HG3 1 1
11 7279 1 1 15 PRO N N 3.552 -5.443 -3.377 1.00 . A A . 15 PRO N 1 1
11 7280 1 1 15 PRO O O 5.753 -8.321 -3.506 1.00 . A A . 15 PRO O 1 1
11 7281 1 1 16 ASN C C 7.218 -7.047 -0.656 1.00 . A A . 16 ASN C 1 1
11 7282 1 1 16 ASN CA C 7.347 -6.561 -2.100 1.00 . A A . 16 ASN CA 1 1
11 7283 1 1 16 ASN CB C 8.257 -5.330 -2.153 1.00 . A A . 16 ASN CB 1 1
11 7284 1 1 16 ASN CG C 9.686 -5.629 -1.730 1.00 . A A . 16 ASN CG 1 1
11 7285 1 1 16 ASN H H 5.680 -5.349 -2.590 1.00 . A A . 16 ASN H 1 1
11 7286 1 1 16 ASN HA H 7.792 -7.347 -2.690 1.00 . A A . 16 ASN HA 1 1
11 7287 1 1 16 ASN HB2 H 8.275 -4.949 -3.162 1.00 . A A . 16 ASN HB2 1 1
11 7288 1 1 16 ASN HB3 H 7.858 -4.571 -1.495 1.00 . A A . 16 ASN HB3 1 1
11 7289 1 1 16 ASN HD21 H 9.588 -7.449 -2.523 1.00 . A A . 16 ASN HD21 1 1
11 7290 1 1 16 ASN HD22 H 11.090 -7.034 -1.780 1.00 . A A . 16 ASN HD22 1 1
11 7291 1 1 16 ASN N N 6.047 -6.253 -2.683 1.00 . A A . 16 ASN N 1 1
11 7292 1 1 16 ASN ND2 N 10.169 -6.824 -2.041 1.00 . A A . 16 ASN ND2 1 1
11 7293 1 1 16 ASN O O 7.989 -7.898 -0.208 1.00 . A A . 16 ASN O 1 1
11 7294 1 1 16 ASN OD1 O 10.362 -4.784 -1.148 1.00 . A A . 16 ASN OD1 1 1
11 7295 1 1 17 CYS C C 4.929 -7.580 1.902 1.00 . A A . 17 CYS C 1 1
11 7296 1 1 17 CYS CA C 6.160 -6.764 1.509 1.00 . A A . 17 CYS CA 1 1
11 7297 1 1 17 CYS CB C 6.136 -5.435 2.265 1.00 . A A . 17 CYS CB 1 1
11 7298 1 1 17 CYS H H 5.565 -5.958 -0.364 1.00 . A A . 17 CYS H 1 1
11 7299 1 1 17 CYS HA H 7.045 -7.309 1.800 1.00 . A A . 17 CYS HA 1 1
11 7300 1 1 17 CYS HB2 H 5.187 -4.950 2.092 1.00 . A A . 17 CYS HB2 1 1
11 7301 1 1 17 CYS HB3 H 6.248 -5.629 3.321 1.00 . A A . 17 CYS HB3 1 1
11 7302 1 1 17 CYS N N 6.241 -6.517 0.071 1.00 . A A . 17 CYS N 1 1
11 7303 1 1 17 CYS O O 4.877 -8.152 2.993 1.00 . A A . 17 CYS O 1 1
11 7304 1 1 17 CYS SG S 7.431 -4.278 1.776 1.00 . A A . 17 CYS SG 1 1
11 7305 1 1 18 GLY C C 1.887 -7.334 2.314 1.00 . A A . 18 GLY C 1 1
11 7306 1 1 18 GLY CA C 2.666 -8.228 1.374 1.00 . A A . 18 GLY CA 1 1
11 7307 1 1 18 GLY H H 4.073 -7.263 0.118 1.00 . A A . 18 GLY H 1 1
11 7308 1 1 18 GLY HA2 H 2.089 -8.389 0.475 1.00 . A A . 18 GLY HA2 1 1
11 7309 1 1 18 GLY HA3 H 2.845 -9.177 1.856 1.00 . A A . 18 GLY HA3 1 1
11 7310 1 1 18 GLY N N 3.939 -7.625 1.020 1.00 . A A . 18 GLY N 1 1
11 7311 1 1 18 GLY O O 0.922 -7.758 2.948 1.00 . A A . 18 GLY O 1 1
11 7312 1 1 19 LYS C C 0.449 -4.557 2.697 1.00 . A A . 19 LYS C 1 1
11 7313 1 1 19 LYS CA C 1.740 -5.106 3.293 1.00 . A A . 19 LYS CA 1 1
11 7314 1 1 19 LYS CB C 2.740 -3.968 3.523 1.00 . A A . 19 LYS CB 1 1
11 7315 1 1 19 LYS CD C 2.896 -3.956 6.022 1.00 . A A . 19 LYS CD 1 1
11 7316 1 1 19 LYS CE C 2.577 -3.196 7.296 1.00 . A A . 19 LYS CE 1 1
11 7317 1 1 19 LYS CG C 2.493 -3.169 4.790 1.00 . A A . 19 LYS CG 1 1
11 7318 1 1 19 LYS H H 3.054 -5.807 1.806 1.00 . A A . 19 LYS H 1 1
11 7319 1 1 19 LYS HA H 1.524 -5.593 4.231 1.00 . A A . 19 LYS HA 1 1
11 7320 1 1 19 LYS HB2 H 3.733 -4.386 3.580 1.00 . A A . 19 LYS HB2 1 1
11 7321 1 1 19 LYS HB3 H 2.694 -3.291 2.682 1.00 . A A . 19 LYS HB3 1 1
11 7322 1 1 19 LYS HD2 H 2.366 -4.893 6.027 1.00 . A A . 19 LYS HD2 1 1
11 7323 1 1 19 LYS HD3 H 3.959 -4.145 5.983 1.00 . A A . 19 LYS HD3 1 1
11 7324 1 1 19 LYS HE2 H 3.165 -2.291 7.313 1.00 . A A . 19 LYS HE2 1 1
11 7325 1 1 19 LYS HE3 H 1.528 -2.941 7.295 1.00 . A A . 19 LYS HE3 1 1
11 7326 1 1 19 LYS HG2 H 3.073 -2.259 4.749 1.00 . A A . 19 LYS HG2 1 1
11 7327 1 1 19 LYS HG3 H 1.442 -2.928 4.853 1.00 . A A . 19 LYS HG3 1 1
11 7328 1 1 19 LYS HZ1 H 3.883 -4.267 8.519 1.00 . A A . 19 LYS HZ1 1 1
11 7329 1 1 19 LYS HZ2 H 2.298 -4.852 8.534 1.00 . A A . 19 LYS HZ2 1 1
11 7330 1 1 19 LYS HZ3 H 2.682 -3.432 9.364 1.00 . A A . 19 LYS HZ3 1 1
11 7331 1 1 19 LYS N N 2.321 -6.083 2.390 1.00 . A A . 19 LYS N 1 1
11 7332 1 1 19 LYS NZ N 2.881 -3.993 8.512 1.00 . A A . 19 LYS NZ 1 1
11 7333 1 1 19 LYS O O 0.442 -4.096 1.554 1.00 . A A . 19 LYS O 1 1
11 7334 1 1 20 ILE C C -2.334 -2.840 3.613 1.00 . A A . 20 ILE C 1 1
11 7335 1 1 20 ILE CA C -1.925 -4.161 2.965 1.00 . A A . 20 ILE CA 1 1
11 7336 1 1 20 ILE CB C -3.035 -5.215 3.171 1.00 . A A . 20 ILE CB 1 1
11 7337 1 1 20 ILE CD1 C -4.336 -6.515 4.926 1.00 . A A . 20 ILE CD1 1 1
11 7338 1 1 20 ILE CG1 C -3.193 -5.563 4.651 1.00 . A A . 20 ILE CG1 1 1
11 7339 1 1 20 ILE CG2 C -2.726 -6.465 2.360 1.00 . A A . 20 ILE CG2 1 1
11 7340 1 1 20 ILE H H -0.569 -4.982 4.366 1.00 . A A . 20 ILE H 1 1
11 7341 1 1 20 ILE HA H -1.821 -3.996 1.902 1.00 . A A . 20 ILE HA 1 1
11 7342 1 1 20 ILE HB H -3.963 -4.802 2.804 1.00 . A A . 20 ILE HB 1 1
11 7343 1 1 20 ILE HD11 H -4.407 -6.699 5.986 1.00 . A A . 20 ILE HD11 1 1
11 7344 1 1 20 ILE HD12 H -4.158 -7.447 4.409 1.00 . A A . 20 ILE HD12 1 1
11 7345 1 1 20 ILE HD13 H -5.259 -6.079 4.574 1.00 . A A . 20 ILE HD13 1 1
11 7346 1 1 20 ILE HG12 H -2.284 -6.025 5.007 1.00 . A A . 20 ILE HG12 1 1
11 7347 1 1 20 ILE HG13 H -3.373 -4.657 5.210 1.00 . A A . 20 ILE HG13 1 1
11 7348 1 1 20 ILE HG21 H -1.816 -6.917 2.728 1.00 . A A . 20 ILE HG21 1 1
11 7349 1 1 20 ILE HG22 H -2.600 -6.198 1.325 1.00 . A A . 20 ILE HG22 1 1
11 7350 1 1 20 ILE HG23 H -3.541 -7.168 2.456 1.00 . A A . 20 ILE HG23 1 1
11 7351 1 1 20 ILE N N -0.637 -4.623 3.456 1.00 . A A . 20 ILE N 1 1
11 7352 1 1 20 ILE O O -2.304 -2.689 4.837 1.00 . A A . 20 ILE O 1 1
11 7353 1 1 21 PHE C C -4.521 -0.308 2.825 1.00 . A A . 21 PHE C 1 1
11 7354 1 1 21 PHE CA C -3.081 -0.561 3.220 1.00 . A A . 21 PHE CA 1 1
11 7355 1 1 21 PHE CB C -2.165 0.502 2.615 1.00 . A A . 21 PHE CB 1 1
11 7356 1 1 21 PHE CD1 C 0.187 -0.374 2.641 1.00 . A A . 21 PHE CD1 1 1
11 7357 1 1 21 PHE CD2 C -0.412 1.302 4.225 1.00 . A A . 21 PHE CD2 1 1
11 7358 1 1 21 PHE CE1 C 1.470 -0.402 3.148 1.00 . A A . 21 PHE CE1 1 1
11 7359 1 1 21 PHE CE2 C 0.869 1.278 4.734 1.00 . A A . 21 PHE CE2 1 1
11 7360 1 1 21 PHE CG C -0.769 0.476 3.173 1.00 . A A . 21 PHE CG 1 1
11 7361 1 1 21 PHE CZ C 1.807 0.433 4.210 1.00 . A A . 21 PHE CZ 1 1
11 7362 1 1 21 PHE H H -2.734 -2.082 1.817 1.00 . A A . 21 PHE H 1 1
11 7363 1 1 21 PHE HA H -3.002 -0.531 4.297 1.00 . A A . 21 PHE HA 1 1
11 7364 1 1 21 PHE HB2 H -2.099 0.346 1.549 1.00 . A A . 21 PHE HB2 1 1
11 7365 1 1 21 PHE HB3 H -2.583 1.479 2.805 1.00 . A A . 21 PHE HB3 1 1
11 7366 1 1 21 PHE HD1 H -0.080 -1.024 1.821 1.00 . A A . 21 PHE HD1 1 1
11 7367 1 1 21 PHE HD2 H -1.146 1.972 4.646 1.00 . A A . 21 PHE HD2 1 1
11 7368 1 1 21 PHE HE1 H 2.205 -1.070 2.724 1.00 . A A . 21 PHE HE1 1 1
11 7369 1 1 21 PHE HE2 H 1.135 1.927 5.556 1.00 . A A . 21 PHE HE2 1 1
11 7370 1 1 21 PHE HZ H 2.808 0.416 4.613 1.00 . A A . 21 PHE HZ 1 1
11 7371 1 1 21 PHE N N -2.690 -1.882 2.777 1.00 . A A . 21 PHE N 1 1
11 7372 1 1 21 PHE O O -5.004 -0.869 1.843 1.00 . A A . 21 PHE O 1 1
11 7373 1 1 22 ARG C C -6.699 2.166 2.598 1.00 . A A . 22 ARG C 1 1
11 7374 1 1 22 ARG CA C -6.591 0.817 3.306 1.00 . A A . 22 ARG CA 1 1
11 7375 1 1 22 ARG CB C -7.411 0.820 4.589 1.00 . A A . 22 ARG CB 1 1
11 7376 1 1 22 ARG CD C -9.694 0.837 5.619 1.00 . A A . 22 ARG CD 1 1
11 7377 1 1 22 ARG CG C -8.894 0.918 4.332 1.00 . A A . 22 ARG CG 1 1
11 7378 1 1 22 ARG CZ C -10.517 -1.031 7.014 1.00 . A A . 22 ARG CZ 1 1
11 7379 1 1 22 ARG H H -4.785 0.889 4.394 1.00 . A A . 22 ARG H 1 1
11 7380 1 1 22 ARG HA H -6.973 0.050 2.648 1.00 . A A . 22 ARG HA 1 1
11 7381 1 1 22 ARG HB2 H -7.216 -0.093 5.132 1.00 . A A . 22 ARG HB2 1 1
11 7382 1 1 22 ARG HB3 H -7.113 1.663 5.195 1.00 . A A . 22 ARG HB3 1 1
11 7383 1 1 22 ARG HD2 H -9.327 1.586 6.304 1.00 . A A . 22 ARG HD2 1 1
11 7384 1 1 22 ARG HD3 H -10.732 1.032 5.397 1.00 . A A . 22 ARG HD3 1 1
11 7385 1 1 22 ARG HE H -8.750 -0.985 6.080 1.00 . A A . 22 ARG HE 1 1
11 7386 1 1 22 ARG HG2 H -9.101 1.857 3.843 1.00 . A A . 22 ARG HG2 1 1
11 7387 1 1 22 ARG HG3 H -9.179 0.101 3.684 1.00 . A A . 22 ARG HG3 1 1
11 7388 1 1 22 ARG HH11 H -11.806 0.527 6.877 1.00 . A A . 22 ARG HH11 1 1
11 7389 1 1 22 ARG HH12 H -12.347 -0.798 7.857 1.00 . A A . 22 ARG HH12 1 1
11 7390 1 1 22 ARG HH21 H -9.467 -2.732 7.336 1.00 . A A . 22 ARG HH21 1 1
11 7391 1 1 22 ARG HH22 H -11.025 -2.667 8.098 1.00 . A A . 22 ARG HH22 1 1
11 7392 1 1 22 ARG N N -5.210 0.500 3.600 1.00 . A A . 22 ARG N 1 1
11 7393 1 1 22 ARG NE N -9.580 -0.478 6.246 1.00 . A A . 22 ARG NE 1 1
11 7394 1 1 22 ARG NH1 N -11.647 -0.383 7.267 1.00 . A A . 22 ARG NH1 1 1
11 7395 1 1 22 ARG NH2 N -10.321 -2.238 7.526 1.00 . A A . 22 ARG NH2 1 1
11 7396 1 1 22 ARG O O -7.681 2.443 1.911 1.00 . A A . 22 ARG O 1 1
11 7397 1 1 23 TRP C C -4.613 4.372 1.043 1.00 . A A . 23 TRP C 1 1
11 7398 1 1 23 TRP CA C -5.662 4.318 2.145 1.00 . A A . 23 TRP CA 1 1
11 7399 1 1 23 TRP CB C -5.369 5.391 3.194 1.00 . A A . 23 TRP CB 1 1
11 7400 1 1 23 TRP CD1 C -5.938 4.812 5.617 1.00 . A A . 23 TRP CD1 1 1
11 7401 1 1 23 TRP CD2 C -7.633 5.719 4.470 1.00 . A A . 23 TRP CD2 1 1
11 7402 1 1 23 TRP CE2 C -8.072 5.444 5.778 1.00 . A A . 23 TRP CE2 1 1
11 7403 1 1 23 TRP CE3 C -8.532 6.295 3.565 1.00 . A A . 23 TRP CE3 1 1
11 7404 1 1 23 TRP CG C -6.264 5.307 4.389 1.00 . A A . 23 TRP CG 1 1
11 7405 1 1 23 TRP CH2 C -10.223 6.288 5.297 1.00 . A A . 23 TRP CH2 1 1
11 7406 1 1 23 TRP CZ2 C -9.369 5.725 6.201 1.00 . A A . 23 TRP CZ2 1 1
11 7407 1 1 23 TRP CZ3 C -9.817 6.572 3.990 1.00 . A A . 23 TRP CZ3 1 1
11 7408 1 1 23 TRP H H -4.923 2.720 3.320 1.00 . A A . 23 TRP H 1 1
11 7409 1 1 23 TRP HA H -6.635 4.500 1.714 1.00 . A A . 23 TRP HA 1 1
11 7410 1 1 23 TRP HB2 H -4.348 5.286 3.531 1.00 . A A . 23 TRP HB2 1 1
11 7411 1 1 23 TRP HB3 H -5.497 6.366 2.747 1.00 . A A . 23 TRP HB3 1 1
11 7412 1 1 23 TRP HD1 H -4.964 4.418 5.873 1.00 . A A . 23 TRP HD1 1 1
11 7413 1 1 23 TRP HE1 H -7.037 4.594 7.396 1.00 . A A . 23 TRP HE1 1 1
11 7414 1 1 23 TRP HE3 H -8.236 6.522 2.550 1.00 . A A . 23 TRP HE3 1 1
11 7415 1 1 23 TRP HH2 H -11.237 6.522 5.585 1.00 . A A . 23 TRP HH2 1 1
11 7416 1 1 23 TRP HZ2 H -9.700 5.514 7.203 1.00 . A A . 23 TRP HZ2 1 1
11 7417 1 1 23 TRP HZ3 H -10.524 7.016 3.310 1.00 . A A . 23 TRP HZ3 1 1
11 7418 1 1 23 TRP N N -5.681 2.998 2.765 1.00 . A A . 23 TRP N 1 1
11 7419 1 1 23 TRP NE1 N -7.020 4.890 6.458 1.00 . A A . 23 TRP NE1 1 1
11 7420 1 1 23 TRP O O -3.562 3.739 1.138 1.00 . A A . 23 TRP O 1 1
11 7421 1 1 24 ARG C C -2.798 6.094 -0.825 1.00 . A A . 24 ARG C 1 1
11 7422 1 1 24 ARG CA C -4.025 5.241 -1.155 1.00 . A A . 24 ARG CA 1 1
11 7423 1 1 24 ARG CB C -4.780 5.839 -2.346 1.00 . A A . 24 ARG CB 1 1
11 7424 1 1 24 ARG CD C -3.595 4.520 -4.133 1.00 . A A . 24 ARG CD 1 1
11 7425 1 1 24 ARG CG C -3.962 5.907 -3.629 1.00 . A A . 24 ARG CG 1 1
11 7426 1 1 24 ARG CZ C -2.684 3.518 -6.198 1.00 . A A . 24 ARG CZ 1 1
11 7427 1 1 24 ARG H H -5.767 5.611 -0.013 1.00 . A A . 24 ARG H 1 1
11 7428 1 1 24 ARG HA H -3.693 4.247 -1.416 1.00 . A A . 24 ARG HA 1 1
11 7429 1 1 24 ARG HB2 H -5.656 5.238 -2.539 1.00 . A A . 24 ARG HB2 1 1
11 7430 1 1 24 ARG HB3 H -5.092 6.839 -2.091 1.00 . A A . 24 ARG HB3 1 1
11 7431 1 1 24 ARG HD2 H -2.991 4.028 -3.384 1.00 . A A . 24 ARG HD2 1 1
11 7432 1 1 24 ARG HD3 H -4.503 3.955 -4.287 1.00 . A A . 24 ARG HD3 1 1
11 7433 1 1 24 ARG HE H -2.438 5.428 -5.637 1.00 . A A . 24 ARG HE 1 1
11 7434 1 1 24 ARG HG2 H -4.541 6.413 -4.387 1.00 . A A . 24 ARG HG2 1 1
11 7435 1 1 24 ARG HG3 H -3.055 6.463 -3.437 1.00 . A A . 24 ARG HG3 1 1
11 7436 1 1 24 ARG HH11 H -3.763 2.240 -5.054 1.00 . A A . 24 ARG HH11 1 1
11 7437 1 1 24 ARG HH12 H -3.113 1.561 -6.509 1.00 . A A . 24 ARG HH12 1 1
11 7438 1 1 24 ARG HH21 H -1.554 4.522 -7.554 1.00 . A A . 24 ARG HH21 1 1
11 7439 1 1 24 ARG HH22 H -1.862 2.855 -7.928 1.00 . A A . 24 ARG HH22 1 1
11 7440 1 1 24 ARG N N -4.916 5.119 -0.008 1.00 . A A . 24 ARG N 1 1
11 7441 1 1 24 ARG NE N -2.846 4.565 -5.388 1.00 . A A . 24 ARG NE 1 1
11 7442 1 1 24 ARG NH1 N -3.229 2.347 -5.893 1.00 . A A . 24 ARG NH1 1 1
11 7443 1 1 24 ARG NH2 N -1.975 3.641 -7.315 1.00 . A A . 24 ARG NH2 1 1
11 7444 1 1 24 ARG O O -1.693 5.796 -1.278 1.00 . A A . 24 ARG O 1 1
11 7445 1 1 25 VAL C C -0.755 7.472 0.992 1.00 . A A . 25 VAL C 1 1
11 7446 1 1 25 VAL CA C -1.930 8.106 0.251 1.00 . A A . 25 VAL CA 1 1
11 7447 1 1 25 VAL CB C -2.446 9.329 1.045 1.00 . A A . 25 VAL CB 1 1
11 7448 1 1 25 VAL CG1 C -3.350 10.187 0.176 1.00 . A A . 25 VAL CG1 1 1
11 7449 1 1 25 VAL CG2 C -3.180 8.904 2.310 1.00 . A A . 25 VAL CG2 1 1
11 7450 1 1 25 VAL H H -3.867 7.253 0.411 1.00 . A A . 25 VAL H 1 1
11 7451 1 1 25 VAL HA H -1.573 8.460 -0.705 1.00 . A A . 25 VAL HA 1 1
11 7452 1 1 25 VAL HB H -1.594 9.928 1.335 1.00 . A A . 25 VAL HB 1 1
11 7453 1 1 25 VAL HG11 H -2.809 10.506 -0.703 1.00 . A A . 25 VAL HG11 1 1
11 7454 1 1 25 VAL HG12 H -3.672 11.054 0.736 1.00 . A A . 25 VAL HG12 1 1
11 7455 1 1 25 VAL HG13 H -4.212 9.612 -0.122 1.00 . A A . 25 VAL HG13 1 1
11 7456 1 1 25 VAL HG21 H -3.993 8.244 2.050 1.00 . A A . 25 VAL HG21 1 1
11 7457 1 1 25 VAL HG22 H -3.571 9.775 2.811 1.00 . A A . 25 VAL HG22 1 1
11 7458 1 1 25 VAL HG23 H -2.494 8.390 2.968 1.00 . A A . 25 VAL HG23 1 1
11 7459 1 1 25 VAL N N -2.992 7.136 -0.018 1.00 . A A . 25 VAL N 1 1
11 7460 1 1 25 VAL O O 0.399 7.622 0.590 1.00 . A A . 25 VAL O 1 1
11 7461 1 1 26 ASN C C 0.602 4.933 2.092 1.00 . A A . 26 ASN C 1 1
11 7462 1 1 26 ASN CA C -0.011 6.106 2.854 1.00 . A A . 26 ASN CA 1 1
11 7463 1 1 26 ASN CB C -0.536 5.695 4.245 1.00 . A A . 26 ASN CB 1 1
11 7464 1 1 26 ASN CG C -1.816 4.874 4.237 1.00 . A A . 26 ASN CG 1 1
11 7465 1 1 26 ASN H H -1.987 6.648 2.326 1.00 . A A . 26 ASN H 1 1
11 7466 1 1 26 ASN HA H 0.767 6.844 2.994 1.00 . A A . 26 ASN HA 1 1
11 7467 1 1 26 ASN HB2 H 0.221 5.113 4.736 1.00 . A A . 26 ASN HB2 1 1
11 7468 1 1 26 ASN HB3 H -0.718 6.589 4.824 1.00 . A A . 26 ASN HB3 1 1
11 7469 1 1 26 ASN HD21 H -1.169 3.749 2.743 1.00 . A A . 26 ASN HD21 1 1
11 7470 1 1 26 ASN HD22 H -2.739 3.370 3.344 1.00 . A A . 26 ASN HD22 1 1
11 7471 1 1 26 ASN N N -1.049 6.749 2.061 1.00 . A A . 26 ASN N 1 1
11 7472 1 1 26 ASN ND2 N -1.917 3.902 3.353 1.00 . A A . 26 ASN ND2 1 1
11 7473 1 1 26 ASN O O 1.746 4.551 2.332 1.00 . A A . 26 ASN O 1 1
11 7474 1 1 26 ASN OD1 O -2.698 5.091 5.065 1.00 . A A . 26 ASN OD1 1 1
11 7475 1 1 27 PHE C C 1.387 3.728 -0.602 1.00 . A A . 27 PHE C 1 1
11 7476 1 1 27 PHE CA C 0.285 3.261 0.341 1.00 . A A . 27 PHE CA 1 1
11 7477 1 1 27 PHE CB C -0.877 2.685 -0.465 1.00 . A A . 27 PHE CB 1 1
11 7478 1 1 27 PHE CD1 C -0.101 0.321 -0.776 1.00 . A A . 27 PHE CD1 1 1
11 7479 1 1 27 PHE CD2 C -0.476 1.663 -2.709 1.00 . A A . 27 PHE CD2 1 1
11 7480 1 1 27 PHE CE1 C 0.258 -0.740 -1.580 1.00 . A A . 27 PHE CE1 1 1
11 7481 1 1 27 PHE CE2 C -0.114 0.609 -3.518 1.00 . A A . 27 PHE CE2 1 1
11 7482 1 1 27 PHE CG C -0.472 1.533 -1.332 1.00 . A A . 27 PHE CG 1 1
11 7483 1 1 27 PHE CZ C 0.304 -0.600 -2.920 1.00 . A A . 27 PHE CZ 1 1
11 7484 1 1 27 PHE H H -1.075 4.729 1.031 1.00 . A A . 27 PHE H 1 1
11 7485 1 1 27 PHE HA H 0.682 2.489 0.984 1.00 . A A . 27 PHE HA 1 1
11 7486 1 1 27 PHE HB2 H -1.643 2.339 0.212 1.00 . A A . 27 PHE HB2 1 1
11 7487 1 1 27 PHE HB3 H -1.285 3.457 -1.102 1.00 . A A . 27 PHE HB3 1 1
11 7488 1 1 27 PHE HD1 H -0.098 0.208 0.298 1.00 . A A . 27 PHE HD1 1 1
11 7489 1 1 27 PHE HD2 H -0.762 2.605 -3.150 1.00 . A A . 27 PHE HD2 1 1
11 7490 1 1 27 PHE HE1 H 0.546 -1.683 -1.137 1.00 . A A . 27 PHE HE1 1 1
11 7491 1 1 27 PHE HE2 H -0.120 0.723 -4.591 1.00 . A A . 27 PHE HE2 1 1
11 7492 1 1 27 PHE HZ H 0.610 -1.426 -3.533 1.00 . A A . 27 PHE HZ 1 1
11 7493 1 1 27 PHE N N -0.175 4.369 1.173 1.00 . A A . 27 PHE N 1 1
11 7494 1 1 27 PHE O O 2.453 3.117 -0.678 1.00 . A A . 27 PHE O 1 1
11 7495 1 1 28 ILE C C 3.363 5.816 -1.481 1.00 . A A . 28 ILE C 1 1
11 7496 1 1 28 ILE CA C 2.102 5.390 -2.230 1.00 . A A . 28 ILE CA 1 1
11 7497 1 1 28 ILE CB C 1.510 6.592 -3.003 1.00 . A A . 28 ILE CB 1 1
11 7498 1 1 28 ILE CD1 C 0.586 5.042 -4.812 1.00 . A A . 28 ILE CD1 1 1
11 7499 1 1 28 ILE CG1 C 0.291 6.148 -3.818 1.00 . A A . 28 ILE CG1 1 1
11 7500 1 1 28 ILE CG2 C 2.553 7.227 -3.915 1.00 . A A . 28 ILE CG2 1 1
11 7501 1 1 28 ILE H H 0.257 5.269 -1.198 1.00 . A A . 28 ILE H 1 1
11 7502 1 1 28 ILE HA H 2.365 4.622 -2.944 1.00 . A A . 28 ILE HA 1 1
11 7503 1 1 28 ILE HB H 1.200 7.334 -2.283 1.00 . A A . 28 ILE HB 1 1
11 7504 1 1 28 ILE HD11 H -0.304 4.826 -5.385 1.00 . A A . 28 ILE HD11 1 1
11 7505 1 1 28 ILE HD12 H 0.896 4.154 -4.282 1.00 . A A . 28 ILE HD12 1 1
11 7506 1 1 28 ILE HD13 H 1.376 5.358 -5.478 1.00 . A A . 28 ILE HD13 1 1
11 7507 1 1 28 ILE HG12 H -0.473 5.790 -3.143 1.00 . A A . 28 ILE HG12 1 1
11 7508 1 1 28 ILE HG13 H -0.092 6.995 -4.368 1.00 . A A . 28 ILE HG13 1 1
11 7509 1 1 28 ILE HG21 H 2.120 8.077 -4.421 1.00 . A A . 28 ILE HG21 1 1
11 7510 1 1 28 ILE HG22 H 2.881 6.503 -4.644 1.00 . A A . 28 ILE HG22 1 1
11 7511 1 1 28 ILE HG23 H 3.397 7.552 -3.325 1.00 . A A . 28 ILE HG23 1 1
11 7512 1 1 28 ILE N N 1.129 4.826 -1.303 1.00 . A A . 28 ILE N 1 1
11 7513 1 1 28 ILE O O 4.471 5.730 -2.009 1.00 . A A . 28 ILE O 1 1
11 7514 1 1 29 ARG C C 5.196 5.398 0.866 1.00 . A A . 29 ARG C 1 1
11 7515 1 1 29 ARG CA C 4.290 6.609 0.636 1.00 . A A . 29 ARG CA 1 1
11 7516 1 1 29 ARG CB C 3.742 7.113 1.974 1.00 . A A . 29 ARG CB 1 1
11 7517 1 1 29 ARG CD C 4.202 8.073 4.246 1.00 . A A . 29 ARG CD 1 1
11 7518 1 1 29 ARG CG C 4.815 7.527 2.967 1.00 . A A . 29 ARG CG 1 1
11 7519 1 1 29 ARG CZ C 5.074 9.223 6.252 1.00 . A A . 29 ARG CZ 1 1
11 7520 1 1 29 ARG H H 2.261 6.363 0.088 1.00 . A A . 29 ARG H 1 1
11 7521 1 1 29 ARG HA H 4.859 7.395 0.164 1.00 . A A . 29 ARG HA 1 1
11 7522 1 1 29 ARG HB2 H 3.097 7.960 1.791 1.00 . A A . 29 ARG HB2 1 1
11 7523 1 1 29 ARG HB3 H 3.156 6.325 2.425 1.00 . A A . 29 ARG HB3 1 1
11 7524 1 1 29 ARG HD2 H 3.703 9.003 4.020 1.00 . A A . 29 ARG HD2 1 1
11 7525 1 1 29 ARG HD3 H 3.480 7.360 4.616 1.00 . A A . 29 ARG HD3 1 1
11 7526 1 1 29 ARG HE H 6.017 7.754 5.264 1.00 . A A . 29 ARG HE 1 1
11 7527 1 1 29 ARG HG2 H 5.422 6.667 3.208 1.00 . A A . 29 ARG HG2 1 1
11 7528 1 1 29 ARG HG3 H 5.433 8.292 2.519 1.00 . A A . 29 ARG HG3 1 1
11 7529 1 1 29 ARG HH11 H 3.294 9.930 5.590 1.00 . A A . 29 ARG HH11 1 1
11 7530 1 1 29 ARG HH12 H 3.908 10.696 7.018 1.00 . A A . 29 ARG HH12 1 1
11 7531 1 1 29 ARG HH21 H 6.827 8.754 7.147 1.00 . A A . 29 ARG HH21 1 1
11 7532 1 1 29 ARG HH22 H 5.921 10.024 7.909 1.00 . A A . 29 ARG HH22 1 1
11 7533 1 1 29 ARG N N 3.177 6.258 -0.242 1.00 . A A . 29 ARG N 1 1
11 7534 1 1 29 ARG NE N 5.205 8.314 5.283 1.00 . A A . 29 ARG NE 1 1
11 7535 1 1 29 ARG NH1 N 4.008 10.012 6.290 1.00 . A A . 29 ARG NH1 1 1
11 7536 1 1 29 ARG NH2 N 6.016 9.344 7.176 1.00 . A A . 29 ARG NH2 1 1
11 7537 1 1 29 ARG O O 6.418 5.481 0.719 1.00 . A A . 29 ARG O 1 1
11 7538 1 1 30 HIS C C 5.992 2.525 0.195 1.00 . A A . 30 HIS C 1 1
11 7539 1 1 30 HIS CA C 5.292 3.026 1.460 1.00 . A A . 30 HIS CA 1 1
11 7540 1 1 30 HIS CB C 4.299 1.985 1.999 1.00 . A A . 30 HIS CB 1 1
11 7541 1 1 30 HIS CD2 C 4.379 -0.567 1.588 1.00 . A A . 30 HIS CD2 1 1
11 7542 1 1 30 HIS CE1 C 6.050 -1.101 2.846 1.00 . A A . 30 HIS CE1 1 1
11 7543 1 1 30 HIS CG C 4.831 0.585 2.143 1.00 . A A . 30 HIS CG 1 1
11 7544 1 1 30 HIS H H 3.598 4.279 1.274 1.00 . A A . 30 HIS H 1 1
11 7545 1 1 30 HIS HA H 6.038 3.223 2.215 1.00 . A A . 30 HIS HA 1 1
11 7546 1 1 30 HIS HB2 H 3.961 2.302 2.973 1.00 . A A . 30 HIS HB2 1 1
11 7547 1 1 30 HIS HB3 H 3.447 1.945 1.334 1.00 . A A . 30 HIS HB3 1 1
11 7548 1 1 30 HIS HD1 H 6.447 0.843 3.479 1.00 . A A . 30 HIS HD1 1 1
11 7549 1 1 30 HIS HD2 H 3.549 -0.656 0.905 1.00 . A A . 30 HIS HD2 1 1
11 7550 1 1 30 HIS HE1 H 6.793 -1.670 3.386 1.00 . A A . 30 HIS HE1 1 1
11 7551 1 1 30 HIS N N 4.576 4.273 1.199 1.00 . A A . 30 HIS N 1 1
11 7552 1 1 30 HIS ND1 N 5.895 0.231 2.941 1.00 . A A . 30 HIS ND1 1 1
11 7553 1 1 30 HIS NE2 N 5.153 -1.631 2.035 1.00 . A A . 30 HIS NE2 1 1
11 7554 1 1 30 HIS O O 7.107 2.009 0.251 1.00 . A A . 30 HIS O 1 1
11 7555 1 1 31 LEU C C 6.949 3.228 -2.733 1.00 . A A . 31 LEU C 1 1
11 7556 1 1 31 LEU CA C 5.879 2.268 -2.225 1.00 . A A . 31 LEU CA 1 1
11 7557 1 1 31 LEU CB C 4.762 2.122 -3.262 1.00 . A A . 31 LEU CB 1 1
11 7558 1 1 31 LEU CD1 C 5.043 -0.308 -3.835 1.00 . A A . 31 LEU CD1 1 1
11 7559 1 1 31 LEU CD2 C 3.564 0.344 -1.942 1.00 . A A . 31 LEU CD2 1 1
11 7560 1 1 31 LEU CG C 4.082 0.746 -3.312 1.00 . A A . 31 LEU CG 1 1
11 7561 1 1 31 LEU H H 4.450 3.131 -0.918 1.00 . A A . 31 LEU H 1 1
11 7562 1 1 31 LEU HA H 6.335 1.303 -2.070 1.00 . A A . 31 LEU HA 1 1
11 7563 1 1 31 LEU HB2 H 4.007 2.865 -3.052 1.00 . A A . 31 LEU HB2 1 1
11 7564 1 1 31 LEU HB3 H 5.179 2.326 -4.237 1.00 . A A . 31 LEU HB3 1 1
11 7565 1 1 31 LEU HD11 H 5.897 -0.375 -3.177 1.00 . A A . 31 LEU HD11 1 1
11 7566 1 1 31 LEU HD12 H 5.373 -0.036 -4.827 1.00 . A A . 31 LEU HD12 1 1
11 7567 1 1 31 LEU HD13 H 4.541 -1.263 -3.871 1.00 . A A . 31 LEU HD13 1 1
11 7568 1 1 31 LEU HD21 H 4.390 0.289 -1.248 1.00 . A A . 31 LEU HD21 1 1
11 7569 1 1 31 LEU HD22 H 3.083 -0.619 -2.009 1.00 . A A . 31 LEU HD22 1 1
11 7570 1 1 31 LEU HD23 H 2.852 1.080 -1.596 1.00 . A A . 31 LEU HD23 1 1
11 7571 1 1 31 LEU HG H 3.240 0.793 -3.988 1.00 . A A . 31 LEU HG 1 1
11 7572 1 1 31 LEU N N 5.334 2.702 -0.942 1.00 . A A . 31 LEU N 1 1
11 7573 1 1 31 LEU O O 7.804 2.844 -3.531 1.00 . A A . 31 LEU O 1 1
11 7574 1 1 32 ARG C C 9.252 5.082 -2.151 1.00 . A A . 32 ARG C 1 1
11 7575 1 1 32 ARG CA C 7.879 5.476 -2.678 1.00 . A A . 32 ARG CA 1 1
11 7576 1 1 32 ARG CB C 7.492 6.862 -2.156 1.00 . A A . 32 ARG CB 1 1
11 7577 1 1 32 ARG CD C 8.026 9.316 -2.041 1.00 . A A . 32 ARG CD 1 1
11 7578 1 1 32 ARG CG C 8.464 7.959 -2.565 1.00 . A A . 32 ARG CG 1 1
11 7579 1 1 32 ARG CZ C 7.181 10.203 0.101 1.00 . A A . 32 ARG CZ 1 1
11 7580 1 1 32 ARG H H 6.153 4.740 -1.692 1.00 . A A . 32 ARG H 1 1
11 7581 1 1 32 ARG HA H 7.916 5.503 -3.757 1.00 . A A . 32 ARG HA 1 1
11 7582 1 1 32 ARG HB2 H 6.514 7.116 -2.536 1.00 . A A . 32 ARG HB2 1 1
11 7583 1 1 32 ARG HB3 H 7.453 6.829 -1.078 1.00 . A A . 32 ARG HB3 1 1
11 7584 1 1 32 ARG HD2 H 8.745 10.059 -2.353 1.00 . A A . 32 ARG HD2 1 1
11 7585 1 1 32 ARG HD3 H 7.059 9.553 -2.461 1.00 . A A . 32 ARG HD3 1 1
11 7586 1 1 32 ARG HE H 8.447 8.662 -0.086 1.00 . A A . 32 ARG HE 1 1
11 7587 1 1 32 ARG HG2 H 9.441 7.729 -2.167 1.00 . A A . 32 ARG HG2 1 1
11 7588 1 1 32 ARG HG3 H 8.514 7.999 -3.643 1.00 . A A . 32 ARG HG3 1 1
11 7589 1 1 32 ARG HH11 H 6.507 11.190 -1.536 1.00 . A A . 32 ARG HH11 1 1
11 7590 1 1 32 ARG HH12 H 5.911 11.781 -0.018 1.00 . A A . 32 ARG HH12 1 1
11 7591 1 1 32 ARG HH21 H 7.678 9.444 1.911 1.00 . A A . 32 ARG HH21 1 1
11 7592 1 1 32 ARG HH22 H 6.570 10.779 1.945 1.00 . A A . 32 ARG HH22 1 1
11 7593 1 1 32 ARG N N 6.887 4.479 -2.290 1.00 . A A . 32 ARG N 1 1
11 7594 1 1 32 ARG NE N 7.927 9.337 -0.583 1.00 . A A . 32 ARG NE 1 1
11 7595 1 1 32 ARG NH1 N 6.478 11.133 -0.536 1.00 . A A . 32 ARG NH1 1 1
11 7596 1 1 32 ARG NH2 N 7.142 10.141 1.426 1.00 . A A . 32 ARG NH2 1 1
11 7597 1 1 32 ARG O O 10.269 5.289 -2.813 1.00 . A A . 32 ARG O 1 1
11 7598 1 1 33 SER C C 10.770 2.566 -0.880 1.00 . A A . 33 SER C 1 1
11 7599 1 1 33 SER CA C 10.502 3.985 -0.385 1.00 . A A . 33 SER CA 1 1
11 7600 1 1 33 SER CB C 10.408 4.007 1.143 1.00 . A A . 33 SER CB 1 1
11 7601 1 1 33 SER H H 8.431 4.390 -0.469 1.00 . A A . 33 SER H 1 1
11 7602 1 1 33 SER HA H 11.310 4.625 -0.701 1.00 . A A . 33 SER HA 1 1
11 7603 1 1 33 SER HB2 H 9.644 3.314 1.466 1.00 . A A . 33 SER HB2 1 1
11 7604 1 1 33 SER HB3 H 11.359 3.717 1.564 1.00 . A A . 33 SER HB3 1 1
11 7605 1 1 33 SER HG H 9.596 5.227 2.446 1.00 . A A . 33 SER HG 1 1
11 7606 1 1 33 SER N N 9.270 4.491 -0.966 1.00 . A A . 33 SER N 1 1
11 7607 1 1 33 SER O O 11.180 1.698 -0.111 1.00 . A A . 33 SER O 1 1
11 7608 1 1 33 SER OG O 10.075 5.303 1.611 1.00 . A A . 33 SER OG 1 1
11 7609 1 1 34 ARG C C 12.040 0.447 -2.566 1.00 . A A . 34 ARG C 1 1
11 7610 1 1 34 ARG CA C 10.654 1.039 -2.788 1.00 . A A . 34 ARG CA 1 1
11 7611 1 1 34 ARG CB C 10.345 1.136 -4.282 1.00 . A A . 34 ARG CB 1 1
11 7612 1 1 34 ARG CD C 9.576 -0.034 -6.363 1.00 . A A . 34 ARG CD 1 1
11 7613 1 1 34 ARG CG C 10.091 -0.207 -4.944 1.00 . A A . 34 ARG CG 1 1
11 7614 1 1 34 ARG CZ C 7.434 0.686 -7.359 1.00 . A A . 34 ARG CZ 1 1
11 7615 1 1 34 ARG H H 10.300 3.119 -2.737 1.00 . A A . 34 ARG H 1 1
11 7616 1 1 34 ARG HA H 9.922 0.396 -2.321 1.00 . A A . 34 ARG HA 1 1
11 7617 1 1 34 ARG HB2 H 9.468 1.750 -4.417 1.00 . A A . 34 ARG HB2 1 1
11 7618 1 1 34 ARG HB3 H 11.181 1.605 -4.779 1.00 . A A . 34 ARG HB3 1 1
11 7619 1 1 34 ARG HD2 H 10.341 0.448 -6.955 1.00 . A A . 34 ARG HD2 1 1
11 7620 1 1 34 ARG HD3 H 9.363 -1.009 -6.776 1.00 . A A . 34 ARG HD3 1 1
11 7621 1 1 34 ARG HE H 8.230 1.432 -5.681 1.00 . A A . 34 ARG HE 1 1
11 7622 1 1 34 ARG HG2 H 11.015 -0.765 -4.972 1.00 . A A . 34 ARG HG2 1 1
11 7623 1 1 34 ARG HG3 H 9.357 -0.749 -4.367 1.00 . A A . 34 ARG HG3 1 1
11 7624 1 1 34 ARG HH11 H 8.383 -0.779 -8.386 1.00 . A A . 34 ARG HH11 1 1
11 7625 1 1 34 ARG HH12 H 6.881 -0.249 -9.070 1.00 . A A . 34 ARG HH12 1 1
11 7626 1 1 34 ARG HH21 H 6.247 2.133 -6.575 1.00 . A A . 34 ARG HH21 1 1
11 7627 1 1 34 ARG HH22 H 5.663 1.401 -8.036 1.00 . A A . 34 ARG HH22 1 1
11 7628 1 1 34 ARG N N 10.544 2.357 -2.174 1.00 . A A . 34 ARG N 1 1
11 7629 1 1 34 ARG NE N 8.360 0.778 -6.406 1.00 . A A . 34 ARG NE 1 1
11 7630 1 1 34 ARG NH1 N 7.578 -0.184 -8.350 1.00 . A A . 34 ARG NH1 1 1
11 7631 1 1 34 ARG NH2 N 6.363 1.469 -7.320 1.00 . A A . 34 ARG NH2 1 1
11 7632 1 1 34 ARG O O 13.035 1.178 -2.517 1.00 . A A . 34 ARG O 1 1
11 7633 1 1 35 ARG C C 13.579 -1.303 -0.590 1.00 . A A . 35 ARG C 1 1
11 7634 1 1 35 ARG CA C 13.288 -1.601 -2.053 1.00 . A A . 35 ARG CA 1 1
11 7635 1 1 35 ARG CB C 14.476 -1.253 -2.961 1.00 . A A . 35 ARG CB 1 1
11 7636 1 1 35 ARG CD C 16.743 -1.904 -3.814 1.00 . A A . 35 ARG CD 1 1
11 7637 1 1 35 ARG CG C 15.702 -2.123 -2.731 1.00 . A A . 35 ARG CG 1 1
11 7638 1 1 35 ARG CZ C 16.839 -1.985 -6.279 1.00 . A A . 35 ARG CZ 1 1
11 7639 1 1 35 ARG H H 11.255 -1.388 -2.576 1.00 . A A . 35 ARG H 1 1
11 7640 1 1 35 ARG HA H 13.072 -2.655 -2.146 1.00 . A A . 35 ARG HA 1 1
11 7641 1 1 35 ARG HB2 H 14.172 -1.364 -3.991 1.00 . A A . 35 ARG HB2 1 1
11 7642 1 1 35 ARG HB3 H 14.754 -0.227 -2.786 1.00 . A A . 35 ARG HB3 1 1
11 7643 1 1 35 ARG HD2 H 17.003 -0.856 -3.840 1.00 . A A . 35 ARG HD2 1 1
11 7644 1 1 35 ARG HD3 H 17.620 -2.487 -3.577 1.00 . A A . 35 ARG HD3 1 1
11 7645 1 1 35 ARG HE H 15.426 -2.848 -5.155 1.00 . A A . 35 ARG HE 1 1
11 7646 1 1 35 ARG HG2 H 16.134 -1.874 -1.773 1.00 . A A . 35 ARG HG2 1 1
11 7647 1 1 35 ARG HG3 H 15.402 -3.159 -2.736 1.00 . A A . 35 ARG HG3 1 1
11 7648 1 1 35 ARG HH11 H 18.325 -0.917 -5.414 1.00 . A A . 35 ARG HH11 1 1
11 7649 1 1 35 ARG HH12 H 18.389 -1.011 -7.143 1.00 . A A . 35 ARG HH12 1 1
11 7650 1 1 35 ARG HH21 H 15.494 -2.959 -7.443 1.00 . A A . 35 ARG HH21 1 1
11 7651 1 1 35 ARG HH22 H 16.775 -2.158 -8.296 1.00 . A A . 35 ARG HH22 1 1
11 7652 1 1 35 ARG N N 12.082 -0.878 -2.435 1.00 . A A . 35 ARG N 1 1
11 7653 1 1 35 ARG NE N 16.247 -2.304 -5.130 1.00 . A A . 35 ARG NE 1 1
11 7654 1 1 35 ARG NH1 N 17.937 -1.243 -6.279 1.00 . A A . 35 ARG NH1 1 1
11 7655 1 1 35 ARG NH2 N 16.328 -2.401 -7.430 1.00 . A A . 35 ARG NH2 1 1
11 7656 1 1 35 ARG O O 14.688 -0.923 -0.201 1.00 . A A . 35 ARG O 1 1
11 7657 1 1 36 GLU C C 13.566 -2.230 2.266 1.00 . A A . 36 GLU C 1 1
11 7658 1 1 36 GLU CA C 12.587 -1.245 1.641 1.00 . A A . 36 GLU CA 1 1
11 7659 1 1 36 GLU CB C 11.195 -1.436 2.264 1.00 . A A . 36 GLU CB 1 1
11 7660 1 1 36 GLU CD C 9.393 -1.313 0.466 1.00 . A A . 36 GLU CD 1 1
11 7661 1 1 36 GLU CG C 10.091 -0.605 1.617 1.00 . A A . 36 GLU CG 1 1
11 7662 1 1 36 GLU H H 11.655 -1.674 -0.203 1.00 . A A . 36 GLU H 1 1
11 7663 1 1 36 GLU HA H 12.928 -0.238 1.829 1.00 . A A . 36 GLU HA 1 1
11 7664 1 1 36 GLU HB2 H 10.922 -2.476 2.183 1.00 . A A . 36 GLU HB2 1 1
11 7665 1 1 36 GLU HB3 H 11.247 -1.171 3.310 1.00 . A A . 36 GLU HB3 1 1
11 7666 1 1 36 GLU HG2 H 9.353 -0.372 2.367 1.00 . A A . 36 GLU HG2 1 1
11 7667 1 1 36 GLU HG3 H 10.523 0.313 1.244 1.00 . A A . 36 GLU HG3 1 1
11 7668 1 1 36 GLU N N 12.527 -1.443 0.205 1.00 . A A . 36 GLU N 1 1
11 7669 1 1 36 GLU O O 14.422 -1.843 3.066 1.00 . A A . 36 GLU O 1 1
11 7670 1 1 36 GLU OE1 O 8.180 -1.601 0.591 1.00 . A A . 36 GLU OE1 1 1
11 7671 1 1 36 GLU OE2 O 10.041 -1.591 -0.559 1.00 . A A . 36 GLU OE2 1 1
11 7672 1 1 37 GLN C C 13.999 -4.851 3.863 1.00 . A A . 37 GLN C 1 1
11 7673 1 1 37 GLN CA C 14.261 -4.587 2.383 1.00 . A A . 37 GLN CA 1 1
11 7674 1 1 37 GLN CB C 15.750 -4.296 2.161 1.00 . A A . 37 GLN CB 1 1
11 7675 1 1 37 GLN CD C 17.614 -3.861 0.525 1.00 . A A . 37 GLN CD 1 1
11 7676 1 1 37 GLN CG C 16.139 -4.158 0.700 1.00 . A A . 37 GLN CG 1 1
11 7677 1 1 37 GLN H H 12.709 -3.715 1.248 1.00 . A A . 37 GLN H 1 1
11 7678 1 1 37 GLN HA H 13.997 -5.475 1.830 1.00 . A A . 37 GLN HA 1 1
11 7679 1 1 37 GLN HB2 H 16.004 -3.377 2.667 1.00 . A A . 37 GLN HB2 1 1
11 7680 1 1 37 GLN HB3 H 16.329 -5.102 2.589 1.00 . A A . 37 GLN HB3 1 1
11 7681 1 1 37 GLN HE21 H 18.020 -5.802 0.429 1.00 . A A . 37 GLN HE21 1 1
11 7682 1 1 37 GLN HE22 H 19.378 -4.741 0.288 1.00 . A A . 37 GLN HE22 1 1
11 7683 1 1 37 GLN HG2 H 15.909 -5.081 0.188 1.00 . A A . 37 GLN HG2 1 1
11 7684 1 1 37 GLN HG3 H 15.569 -3.351 0.262 1.00 . A A . 37 GLN HG3 1 1
11 7685 1 1 37 GLN N N 13.423 -3.498 1.884 1.00 . A A . 37 GLN N 1 1
11 7686 1 1 37 GLN NE2 N 18.417 -4.906 0.402 1.00 . A A . 37 GLN NE2 1 1
11 7687 1 1 37 GLN O O 13.376 -4.046 4.559 1.00 . A A . 37 GLN O 1 1
11 7688 1 1 37 GLN OE1 O 18.027 -2.703 0.506 1.00 . A A . 37 GLN OE1 1 1
11 7689 1 1 38 LYS C C 15.562 -5.966 6.540 1.00 . A A . 38 LYS C 1 1
11 7690 1 1 38 LYS CA C 14.316 -6.363 5.729 1.00 . A A . 38 LYS CA 1 1
11 7691 1 1 38 LYS CB C 14.020 -7.866 5.854 1.00 . A A . 38 LYS CB 1 1
11 7692 1 1 38 LYS CD C 12.284 -7.734 7.666 1.00 . A A . 38 LYS CD 1 1
11 7693 1 1 38 LYS CE C 11.839 -8.266 9.018 1.00 . A A . 38 LYS CE 1 1
11 7694 1 1 38 LYS CG C 13.629 -8.310 7.255 1.00 . A A . 38 LYS CG 1 1
11 7695 1 1 38 LYS H H 14.938 -6.600 3.721 1.00 . A A . 38 LYS H 1 1
11 7696 1 1 38 LYS HA H 13.472 -5.812 6.116 1.00 . A A . 38 LYS HA 1 1
11 7697 1 1 38 LYS HB2 H 13.209 -8.114 5.186 1.00 . A A . 38 LYS HB2 1 1
11 7698 1 1 38 LYS HB3 H 14.894 -8.419 5.558 1.00 . A A . 38 LYS HB3 1 1
11 7699 1 1 38 LYS HD2 H 12.365 -6.660 7.723 1.00 . A A . 38 LYS HD2 1 1
11 7700 1 1 38 LYS HD3 H 11.547 -8.003 6.923 1.00 . A A . 38 LYS HD3 1 1
11 7701 1 1 38 LYS HE2 H 12.582 -8.005 9.756 1.00 . A A . 38 LYS HE2 1 1
11 7702 1 1 38 LYS HE3 H 10.898 -7.805 9.278 1.00 . A A . 38 LYS HE3 1 1
11 7703 1 1 38 LYS HG2 H 13.570 -9.387 7.278 1.00 . A A . 38 LYS HG2 1 1
11 7704 1 1 38 LYS HG3 H 14.382 -7.974 7.952 1.00 . A A . 38 LYS HG3 1 1
11 7705 1 1 38 LYS HZ1 H 10.942 -10.012 8.310 1.00 . A A . 38 LYS HZ1 1 1
11 7706 1 1 38 LYS HZ2 H 11.374 -10.076 9.943 1.00 . A A . 38 LYS HZ2 1 1
11 7707 1 1 38 LYS HZ3 H 12.563 -10.206 8.752 1.00 . A A . 38 LYS HZ3 1 1
11 7708 1 1 38 LYS N N 14.471 -5.992 4.331 1.00 . A A . 38 LYS N 1 1
11 7709 1 1 38 LYS NZ N 11.668 -9.742 9.004 1.00 . A A . 38 LYS NZ 1 1
11 7710 1 1 38 LYS O O 15.440 -5.279 7.554 1.00 . A A . 38 LYS O 1 1
11 7711 1 1 39 PRO C C 18.437 -4.552 6.426 1.00 . A A . 39 PRO C 1 1
11 7712 1 1 39 PRO CA C 18.014 -5.972 6.802 1.00 . A A . 39 PRO CA 1 1
11 7713 1 1 39 PRO CB C 19.037 -6.994 6.311 1.00 . A A . 39 PRO CB 1 1
11 7714 1 1 39 PRO CD C 17.070 -7.283 4.984 1.00 . A A . 39 PRO CD 1 1
11 7715 1 1 39 PRO CG C 18.570 -7.358 4.946 1.00 . A A . 39 PRO CG 1 1
11 7716 1 1 39 PRO HA H 17.915 -6.043 7.874 1.00 . A A . 39 PRO HA 1 1
11 7717 1 1 39 PRO HB2 H 20.019 -6.544 6.288 1.00 . A A . 39 PRO HB2 1 1
11 7718 1 1 39 PRO HB3 H 19.041 -7.851 6.967 1.00 . A A . 39 PRO HB3 1 1
11 7719 1 1 39 PRO HD2 H 16.691 -6.870 4.063 1.00 . A A . 39 PRO HD2 1 1
11 7720 1 1 39 PRO HD3 H 16.656 -8.262 5.157 1.00 . A A . 39 PRO HD3 1 1
11 7721 1 1 39 PRO HG2 H 18.960 -6.655 4.225 1.00 . A A . 39 PRO HG2 1 1
11 7722 1 1 39 PRO HG3 H 18.888 -8.360 4.703 1.00 . A A . 39 PRO HG3 1 1
11 7723 1 1 39 PRO N N 16.782 -6.380 6.122 1.00 . A A . 39 PRO N 1 1
11 7724 1 1 39 PRO O O 19.148 -4.339 5.442 1.00 . A A . 39 PRO O 1 1
11 7725 1 1 40 HIS C C 19.352 -1.635 7.886 1.00 . A A . 40 HIS C 1 1
11 7726 1 1 40 HIS CA C 18.291 -2.181 6.934 1.00 . A A . 40 HIS CA 1 1
11 7727 1 1 40 HIS CB C 17.011 -1.326 6.999 1.00 . A A . 40 HIS CB 1 1
11 7728 1 1 40 HIS CD2 C 16.579 -0.769 9.508 1.00 . A A . 40 HIS CD2 1 1
11 7729 1 1 40 HIS CE1 C 14.703 -1.867 9.761 1.00 . A A . 40 HIS CE1 1 1
11 7730 1 1 40 HIS CG C 16.291 -1.359 8.322 1.00 . A A . 40 HIS CG 1 1
11 7731 1 1 40 HIS H H 17.464 -3.812 8.008 1.00 . A A . 40 HIS H 1 1
11 7732 1 1 40 HIS HA H 18.684 -2.132 5.930 1.00 . A A . 40 HIS HA 1 1
11 7733 1 1 40 HIS HB2 H 17.268 -0.299 6.795 1.00 . A A . 40 HIS HB2 1 1
11 7734 1 1 40 HIS HB3 H 16.324 -1.673 6.241 1.00 . A A . 40 HIS HB3 1 1
11 7735 1 1 40 HIS HD1 H 14.626 -2.564 7.838 1.00 . A A . 40 HIS HD1 1 1
11 7736 1 1 40 HIS HD2 H 17.441 -0.154 9.725 1.00 . A A . 40 HIS HD2 1 1
11 7737 1 1 40 HIS HE1 H 13.808 -2.286 10.197 1.00 . A A . 40 HIS HE1 1 1
11 7738 1 1 40 HIS HE2 H 15.586 -0.926 11.350 1.00 . A A . 40 HIS HE2 1 1
11 7739 1 1 40 HIS N N 17.997 -3.581 7.214 1.00 . A A . 40 HIS N 1 1
11 7740 1 1 40 HIS ND1 N 15.109 -2.040 8.518 1.00 . A A . 40 HIS ND1 1 1
11 7741 1 1 40 HIS NE2 N 15.577 -1.101 10.384 1.00 . A A . 40 HIS NE2 1 1
11 7742 1 1 40 HIS O O 19.414 -0.431 8.141 1.00 . A A . 40 HIS O 1 1
11 7743 1 1 41 LYS C C 22.607 -2.368 8.621 1.00 . A A . 41 LYS C 1 1
11 7744 1 1 41 LYS CA C 21.264 -2.113 9.293 1.00 . A A . 41 LYS CA 1 1
11 7745 1 1 41 LYS CB C 21.183 -2.850 10.634 1.00 . A A . 41 LYS CB 1 1
11 7746 1 1 41 LYS CD C 22.017 -3.022 13.012 1.00 . A A . 41 LYS CD 1 1
11 7747 1 1 41 LYS CE C 22.357 -4.503 12.970 1.00 . A A . 41 LYS CE 1 1
11 7748 1 1 41 LYS CG C 22.198 -2.355 11.656 1.00 . A A . 41 LYS CG 1 1
11 7749 1 1 41 LYS H H 20.081 -3.470 8.186 1.00 . A A . 41 LYS H 1 1
11 7750 1 1 41 LYS HA H 21.161 -1.052 9.467 1.00 . A A . 41 LYS HA 1 1
11 7751 1 1 41 LYS HB2 H 20.194 -2.720 11.046 1.00 . A A . 41 LYS HB2 1 1
11 7752 1 1 41 LYS HB3 H 21.359 -3.901 10.465 1.00 . A A . 41 LYS HB3 1 1
11 7753 1 1 41 LYS HD2 H 22.663 -2.537 13.727 1.00 . A A . 41 LYS HD2 1 1
11 7754 1 1 41 LYS HD3 H 20.989 -2.907 13.321 1.00 . A A . 41 LYS HD3 1 1
11 7755 1 1 41 LYS HE2 H 21.701 -4.990 12.264 1.00 . A A . 41 LYS HE2 1 1
11 7756 1 1 41 LYS HE3 H 23.382 -4.616 12.646 1.00 . A A . 41 LYS HE3 1 1
11 7757 1 1 41 LYS HG2 H 23.191 -2.570 11.293 1.00 . A A . 41 LYS HG2 1 1
11 7758 1 1 41 LYS HG3 H 22.081 -1.288 11.771 1.00 . A A . 41 LYS HG3 1 1
11 7759 1 1 41 LYS HZ1 H 22.537 -6.127 14.272 1.00 . A A . 41 LYS HZ1 1 1
11 7760 1 1 41 LYS HZ2 H 21.195 -5.148 14.581 1.00 . A A . 41 LYS HZ2 1 1
11 7761 1 1 41 LYS HZ3 H 22.740 -4.625 15.017 1.00 . A A . 41 LYS HZ3 1 1
11 7762 1 1 41 LYS N N 20.186 -2.521 8.409 1.00 . A A . 41 LYS N 1 1
11 7763 1 1 41 LYS NZ N 22.196 -5.143 14.301 1.00 . A A . 41 LYS NZ 1 1
11 7764 1 1 41 LYS O O 23.060 -3.533 8.607 1.00 . A A . 41 LYS O 1 1
11 7765 1 1 41 LYS OXT O 23.191 -1.406 8.084 1.00 . A A . 41 LYS OXT 1 1
11 7766 2 2 1 ZN ZN ZN 6.468 -2.445 0.758 1.00 . B A . 101 ZN ZN 1 1
12 7767 1 1 1 GLY C C -9.403 -13.062 4.354 1.00 . A A . 1 GLY C 1 1
12 7768 1 1 1 GLY CA C -9.456 -14.565 4.194 1.00 . A A . 1 GLY CA 1 1
12 7769 1 1 1 GLY H1 H -7.707 -14.789 3.089 1.00 . A A . 1 GLY H1 1 1
12 7770 1 1 1 GLY H2 H -8.173 -16.183 3.923 1.00 . A A . 1 GLY H2 1 1
12 7771 1 1 1 GLY H3 H -7.479 -14.889 4.761 1.00 . A A . 1 GLY H3 1 1
12 7772 1 1 1 GLY HA2 H -10.086 -14.806 3.353 1.00 . A A . 1 GLY HA2 1 1
12 7773 1 1 1 GLY HA3 H -9.884 -14.996 5.087 1.00 . A A . 1 GLY HA3 1 1
12 7774 1 1 1 GLY N N -8.112 -15.148 3.975 1.00 . A A . 1 GLY N 1 1
12 7775 1 1 1 GLY O O -8.811 -12.361 3.531 1.00 . A A . 1 GLY O 1 1
12 7776 1 1 2 ALA C C -9.235 -10.848 6.966 1.00 . A A . 2 ALA C 1 1
12 7777 1 1 2 ALA CA C -10.031 -11.142 5.701 1.00 . A A . 2 ALA CA 1 1
12 7778 1 1 2 ALA CB C -11.463 -10.644 5.843 1.00 . A A . 2 ALA CB 1 1
12 7779 1 1 2 ALA H H -10.485 -13.177 6.024 1.00 . A A . 2 ALA H 1 1
12 7780 1 1 2 ALA HA H -9.574 -10.628 4.869 1.00 . A A . 2 ALA HA 1 1
12 7781 1 1 2 ALA HB1 H -12.011 -10.862 4.941 1.00 . A A . 2 ALA HB1 1 1
12 7782 1 1 2 ALA HB2 H -11.456 -9.576 6.011 1.00 . A A . 2 ALA HB2 1 1
12 7783 1 1 2 ALA HB3 H -11.934 -11.137 6.681 1.00 . A A . 2 ALA HB3 1 1
12 7784 1 1 2 ALA N N -10.022 -12.566 5.413 1.00 . A A . 2 ALA N 1 1
12 7785 1 1 2 ALA O O -9.717 -11.066 8.079 1.00 . A A . 2 ALA O 1 1
12 7786 1 1 3 MET C C -7.771 -8.922 8.746 1.00 . A A . 3 MET C 1 1
12 7787 1 1 3 MET CA C -7.133 -10.004 7.888 1.00 . A A . 3 MET CA 1 1
12 7788 1 1 3 MET CB C -5.786 -9.504 7.356 1.00 . A A . 3 MET CB 1 1
12 7789 1 1 3 MET CE C -2.580 -7.623 9.262 1.00 . A A . 3 MET CE 1 1
12 7790 1 1 3 MET CG C -4.878 -8.930 8.434 1.00 . A A . 3 MET CG 1 1
12 7791 1 1 3 MET H H -7.680 -10.261 5.861 1.00 . A A . 3 MET H 1 1
12 7792 1 1 3 MET HA H -6.970 -10.883 8.493 1.00 . A A . 3 MET HA 1 1
12 7793 1 1 3 MET HB2 H -5.272 -10.327 6.884 1.00 . A A . 3 MET HB2 1 1
12 7794 1 1 3 MET HB3 H -5.968 -8.734 6.621 1.00 . A A . 3 MET HB3 1 1
12 7795 1 1 3 MET HE1 H -3.228 -6.916 9.758 1.00 . A A . 3 MET HE1 1 1
12 7796 1 1 3 MET HE2 H -1.646 -7.142 9.013 1.00 . A A . 3 MET HE2 1 1
12 7797 1 1 3 MET HE3 H -2.390 -8.460 9.918 1.00 . A A . 3 MET HE3 1 1
12 7798 1 1 3 MET HG2 H -5.418 -8.164 8.971 1.00 . A A . 3 MET HG2 1 1
12 7799 1 1 3 MET HG3 H -4.608 -9.721 9.116 1.00 . A A . 3 MET HG3 1 1
12 7800 1 1 3 MET N N -8.009 -10.370 6.779 1.00 . A A . 3 MET N 1 1
12 7801 1 1 3 MET O O -7.855 -9.049 9.968 1.00 . A A . 3 MET O 1 1
12 7802 1 1 3 MET SD S -3.370 -8.207 7.762 1.00 . A A . 3 MET SD 1 1
12 7803 1 1 4 GLU C C -10.342 -6.726 8.423 1.00 . A A . 4 GLU C 1 1
12 7804 1 1 4 GLU CA C -8.864 -6.760 8.786 1.00 . A A . 4 GLU CA 1 1
12 7805 1 1 4 GLU CB C -8.187 -5.434 8.435 1.00 . A A . 4 GLU CB 1 1
12 7806 1 1 4 GLU CD C -7.817 -3.029 9.095 1.00 . A A . 4 GLU CD 1 1
12 7807 1 1 4 GLU CG C -8.694 -4.252 9.246 1.00 . A A . 4 GLU CG 1 1
12 7808 1 1 4 GLU H H -8.120 -7.819 7.121 1.00 . A A . 4 GLU H 1 1
12 7809 1 1 4 GLU HA H -8.771 -6.933 9.848 1.00 . A A . 4 GLU HA 1 1
12 7810 1 1 4 GLU HB2 H -7.125 -5.530 8.605 1.00 . A A . 4 GLU HB2 1 1
12 7811 1 1 4 GLU HB3 H -8.356 -5.224 7.389 1.00 . A A . 4 GLU HB3 1 1
12 7812 1 1 4 GLU HG2 H -9.692 -4.004 8.916 1.00 . A A . 4 GLU HG2 1 1
12 7813 1 1 4 GLU HG3 H -8.721 -4.533 10.289 1.00 . A A . 4 GLU HG3 1 1
12 7814 1 1 4 GLU N N -8.217 -7.859 8.097 1.00 . A A . 4 GLU N 1 1
12 7815 1 1 4 GLU O O -10.702 -6.483 7.269 1.00 . A A . 4 GLU O 1 1
12 7816 1 1 4 GLU OE1 O -8.251 -2.047 8.458 1.00 . A A . 4 GLU OE1 1 1
12 7817 1 1 4 GLU OE2 O -6.680 -3.045 9.609 1.00 . A A . 4 GLU OE2 1 1
12 7818 1 1 5 VAL C C -13.172 -5.723 8.736 1.00 . A A . 5 VAL C 1 1
12 7819 1 1 5 VAL CA C -12.623 -7.068 9.200 1.00 . A A . 5 VAL CA 1 1
12 7820 1 1 5 VAL CB C -13.359 -7.514 10.482 1.00 . A A . 5 VAL CB 1 1
12 7821 1 1 5 VAL CG1 C -14.863 -7.549 10.263 1.00 . A A . 5 VAL CG1 1 1
12 7822 1 1 5 VAL CG2 C -12.856 -8.876 10.936 1.00 . A A . 5 VAL CG2 1 1
12 7823 1 1 5 VAL H H -10.824 -7.169 10.304 1.00 . A A . 5 VAL H 1 1
12 7824 1 1 5 VAL HA H -12.811 -7.803 8.430 1.00 . A A . 5 VAL HA 1 1
12 7825 1 1 5 VAL HB H -13.148 -6.799 11.262 1.00 . A A . 5 VAL HB 1 1
12 7826 1 1 5 VAL HG11 H -15.096 -8.249 9.474 1.00 . A A . 5 VAL HG11 1 1
12 7827 1 1 5 VAL HG12 H -15.211 -6.565 9.985 1.00 . A A . 5 VAL HG12 1 1
12 7828 1 1 5 VAL HG13 H -15.350 -7.860 11.174 1.00 . A A . 5 VAL HG13 1 1
12 7829 1 1 5 VAL HG21 H -13.033 -9.603 10.156 1.00 . A A . 5 VAL HG21 1 1
12 7830 1 1 5 VAL HG22 H -13.383 -9.174 11.831 1.00 . A A . 5 VAL HG22 1 1
12 7831 1 1 5 VAL HG23 H -11.799 -8.819 11.143 1.00 . A A . 5 VAL HG23 1 1
12 7832 1 1 5 VAL N N -11.184 -7.004 9.408 1.00 . A A . 5 VAL N 1 1
12 7833 1 1 5 VAL O O -13.043 -4.711 9.434 1.00 . A A . 5 VAL O 1 1
12 7834 1 1 6 GLN C C -13.342 -3.424 6.820 1.00 . A A . 6 GLN C 1 1
12 7835 1 1 6 GLN CA C -14.362 -4.553 6.937 1.00 . A A . 6 GLN CA 1 1
12 7836 1 1 6 GLN CB C -15.590 -4.087 7.728 1.00 . A A . 6 GLN CB 1 1
12 7837 1 1 6 GLN CD C -17.627 -2.582 7.776 1.00 . A A . 6 GLN CD 1 1
12 7838 1 1 6 GLN CG C -16.408 -3.030 6.999 1.00 . A A . 6 GLN CG 1 1
12 7839 1 1 6 GLN H H -13.788 -6.578 7.042 1.00 . A A . 6 GLN H 1 1
12 7840 1 1 6 GLN HA H -14.678 -4.827 5.942 1.00 . A A . 6 GLN HA 1 1
12 7841 1 1 6 GLN HB2 H -16.226 -4.938 7.920 1.00 . A A . 6 GLN HB2 1 1
12 7842 1 1 6 GLN HB3 H -15.261 -3.672 8.669 1.00 . A A . 6 GLN HB3 1 1
12 7843 1 1 6 GLN HE21 H -18.598 -2.233 6.081 1.00 . A A . 6 GLN HE21 1 1
12 7844 1 1 6 GLN HE22 H -19.479 -1.912 7.534 1.00 . A A . 6 GLN HE22 1 1
12 7845 1 1 6 GLN HG2 H -15.781 -2.169 6.820 1.00 . A A . 6 GLN HG2 1 1
12 7846 1 1 6 GLN HG3 H -16.734 -3.437 6.053 1.00 . A A . 6 GLN HG3 1 1
12 7847 1 1 6 GLN N N -13.762 -5.735 7.543 1.00 . A A . 6 GLN N 1 1
12 7848 1 1 6 GLN NE2 N -18.672 -2.203 7.059 1.00 . A A . 6 GLN NE2 1 1
12 7849 1 1 6 GLN O O -13.484 -2.369 7.439 1.00 . A A . 6 GLN O 1 1
12 7850 1 1 6 GLN OE1 O -17.633 -2.574 9.008 1.00 . A A . 6 GLN OE1 1 1
12 7851 1 1 7 THR C C -11.841 -1.718 4.618 1.00 . A A . 7 THR C 1 1
12 7852 1 1 7 THR CA C -11.326 -2.625 5.743 1.00 . A A . 7 THR CA 1 1
12 7853 1 1 7 THR CB C -9.941 -3.242 5.400 1.00 . A A . 7 THR CB 1 1
12 7854 1 1 7 THR CG2 C -10.060 -4.342 4.354 1.00 . A A . 7 THR CG2 1 1
12 7855 1 1 7 THR H H -12.214 -4.539 5.611 1.00 . A A . 7 THR H 1 1
12 7856 1 1 7 THR HA H -11.216 -2.026 6.638 1.00 . A A . 7 THR HA 1 1
12 7857 1 1 7 THR HB H -9.540 -3.681 6.304 1.00 . A A . 7 THR HB 1 1
12 7858 1 1 7 THR HG1 H -9.339 -1.888 4.099 1.00 . A A . 7 THR HG1 1 1
12 7859 1 1 7 THR HG21 H -10.552 -3.953 3.475 1.00 . A A . 7 THR HG21 1 1
12 7860 1 1 7 THR HG22 H -10.636 -5.161 4.760 1.00 . A A . 7 THR HG22 1 1
12 7861 1 1 7 THR HG23 H -9.074 -4.695 4.090 1.00 . A A . 7 THR HG23 1 1
12 7862 1 1 7 THR N N -12.312 -3.654 6.025 1.00 . A A . 7 THR N 1 1
12 7863 1 1 7 THR O O -11.230 -1.592 3.552 1.00 . A A . 7 THR O 1 1
12 7864 1 1 7 THR OG1 O -9.027 -2.235 4.946 1.00 . A A . 7 THR OG1 1 1
12 7865 1 1 8 SER C C -14.229 -1.105 2.762 1.00 . A A . 8 SER C 1 1
12 7866 1 1 8 SER CA C -13.710 -0.263 3.929 1.00 . A A . 8 SER CA 1 1
12 7867 1 1 8 SER CB C -12.844 0.900 3.427 1.00 . A A . 8 SER CB 1 1
12 7868 1 1 8 SER H H -13.361 -1.183 5.794 1.00 . A A . 8 SER H 1 1
12 7869 1 1 8 SER HA H -14.565 0.150 4.445 1.00 . A A . 8 SER HA 1 1
12 7870 1 1 8 SER HB2 H -11.930 0.509 3.003 1.00 . A A . 8 SER HB2 1 1
12 7871 1 1 8 SER HB3 H -13.385 1.449 2.673 1.00 . A A . 8 SER HB3 1 1
12 7872 1 1 8 SER HG H -12.738 2.686 4.231 1.00 . A A . 8 SER HG 1 1
12 7873 1 1 8 SER N N -12.986 -1.087 4.893 1.00 . A A . 8 SER N 1 1
12 7874 1 1 8 SER O O -15.394 -1.514 2.759 1.00 . A A . 8 SER O 1 1
12 7875 1 1 8 SER OG O -12.513 1.784 4.489 1.00 . A A . 8 SER OG 1 1
12 7876 1 1 9 GLN C C -12.511 -2.423 -0.242 1.00 . A A . 9 GLN C 1 1
12 7877 1 1 9 GLN CA C -13.740 -2.139 0.610 1.00 . A A . 9 GLN CA 1 1
12 7878 1 1 9 GLN CB C -14.761 -1.345 -0.209 1.00 . A A . 9 GLN CB 1 1
12 7879 1 1 9 GLN CD C -16.340 -1.301 -2.173 1.00 . A A . 9 GLN CD 1 1
12 7880 1 1 9 GLN CG C -15.400 -2.141 -1.334 1.00 . A A . 9 GLN CG 1 1
12 7881 1 1 9 GLN H H -12.419 -1.125 1.916 1.00 . A A . 9 GLN H 1 1
12 7882 1 1 9 GLN HA H -14.178 -3.074 0.920 1.00 . A A . 9 GLN HA 1 1
12 7883 1 1 9 GLN HB2 H -15.545 -1.003 0.449 1.00 . A A . 9 GLN HB2 1 1
12 7884 1 1 9 GLN HB3 H -14.268 -0.488 -0.641 1.00 . A A . 9 GLN HB3 1 1
12 7885 1 1 9 GLN HE21 H -14.869 -0.869 -3.432 1.00 . A A . 9 GLN HE21 1 1
12 7886 1 1 9 GLN HE22 H -16.407 -0.175 -3.805 1.00 . A A . 9 GLN HE22 1 1
12 7887 1 1 9 GLN HG2 H -14.620 -2.530 -1.973 1.00 . A A . 9 GLN HG2 1 1
12 7888 1 1 9 GLN HG3 H -15.956 -2.961 -0.905 1.00 . A A . 9 GLN HG3 1 1
12 7889 1 1 9 GLN N N -13.356 -1.396 1.804 1.00 . A A . 9 GLN N 1 1
12 7890 1 1 9 GLN NE2 N -15.821 -0.723 -3.242 1.00 . A A . 9 GLN NE2 1 1
12 7891 1 1 9 GLN O O -12.276 -3.554 -0.665 1.00 . A A . 9 GLN O 1 1
12 7892 1 1 9 GLN OE1 O -17.526 -1.181 -1.869 1.00 . A A . 9 GLN OE1 1 1
12 7893 1 1 10 LYS C C -9.320 -1.767 -0.434 1.00 . A A . 10 LYS C 1 1
12 7894 1 1 10 LYS CA C -10.535 -1.488 -1.302 1.00 . A A . 10 LYS CA 1 1
12 7895 1 1 10 LYS CB C -10.337 -0.200 -2.106 1.00 . A A . 10 LYS CB 1 1
12 7896 1 1 10 LYS CD C -10.222 2.308 -2.070 1.00 . A A . 10 LYS CD 1 1
12 7897 1 1 10 LYS CE C -10.082 3.550 -1.206 1.00 . A A . 10 LYS CE 1 1
12 7898 1 1 10 LYS CG C -10.141 1.039 -1.244 1.00 . A A . 10 LYS CG 1 1
12 7899 1 1 10 LYS H H -11.937 -0.524 -0.063 1.00 . A A . 10 LYS H 1 1
12 7900 1 1 10 LYS HA H -10.676 -2.314 -1.985 1.00 . A A . 10 LYS HA 1 1
12 7901 1 1 10 LYS HB2 H -9.467 -0.313 -2.734 1.00 . A A . 10 LYS HB2 1 1
12 7902 1 1 10 LYS HB3 H -11.204 -0.043 -2.730 1.00 . A A . 10 LYS HB3 1 1
12 7903 1 1 10 LYS HD2 H -9.427 2.300 -2.801 1.00 . A A . 10 LYS HD2 1 1
12 7904 1 1 10 LYS HD3 H -11.176 2.335 -2.575 1.00 . A A . 10 LYS HD3 1 1
12 7905 1 1 10 LYS HE2 H -10.262 4.420 -1.817 1.00 . A A . 10 LYS HE2 1 1
12 7906 1 1 10 LYS HE3 H -10.820 3.508 -0.418 1.00 . A A . 10 LYS HE3 1 1
12 7907 1 1 10 LYS HG2 H -10.906 1.065 -0.484 1.00 . A A . 10 LYS HG2 1 1
12 7908 1 1 10 LYS HG3 H -9.169 0.987 -0.774 1.00 . A A . 10 LYS HG3 1 1
12 7909 1 1 10 LYS HZ1 H -8.568 2.880 0.076 1.00 . A A . 10 LYS HZ1 1 1
12 7910 1 1 10 LYS HZ2 H -8.639 4.562 -0.089 1.00 . A A . 10 LYS HZ2 1 1
12 7911 1 1 10 LYS HZ3 H -7.997 3.619 -1.340 1.00 . A A . 10 LYS HZ3 1 1
12 7912 1 1 10 LYS N N -11.723 -1.384 -0.474 1.00 . A A . 10 LYS N 1 1
12 7913 1 1 10 LYS NZ N -8.730 3.659 -0.596 1.00 . A A . 10 LYS NZ 1 1
12 7914 1 1 10 LYS O O -9.273 -1.364 0.730 1.00 . A A . 10 LYS O 1 1
12 7915 1 1 11 SER C C -5.945 -2.910 -1.166 1.00 . A A . 11 SER C 1 1
12 7916 1 1 11 SER CA C -7.162 -2.819 -0.248 1.00 . A A . 11 SER CA 1 1
12 7917 1 1 11 SER CB C -7.408 -4.139 0.484 1.00 . A A . 11 SER CB 1 1
12 7918 1 1 11 SER H H -8.415 -2.717 -1.937 1.00 . A A . 11 SER H 1 1
12 7919 1 1 11 SER HA H -6.983 -2.044 0.483 1.00 . A A . 11 SER HA 1 1
12 7920 1 1 11 SER HB2 H -6.493 -4.465 0.947 1.00 . A A . 11 SER HB2 1 1
12 7921 1 1 11 SER HB3 H -8.161 -3.990 1.243 1.00 . A A . 11 SER HB3 1 1
12 7922 1 1 11 SER HG H -7.195 -5.854 -0.440 1.00 . A A . 11 SER HG 1 1
12 7923 1 1 11 SER N N -8.343 -2.453 -0.995 1.00 . A A . 11 SER N 1 1
12 7924 1 1 11 SER O O -5.959 -3.619 -2.176 1.00 . A A . 11 SER O 1 1
12 7925 1 1 11 SER OG O -7.854 -5.150 -0.406 1.00 . A A . 11 SER OG 1 1
12 7926 1 1 12 TYR C C -2.629 -3.013 -0.984 1.00 . A A . 12 TYR C 1 1
12 7927 1 1 12 TYR CA C -3.689 -2.122 -1.611 1.00 . A A . 12 TYR CA 1 1
12 7928 1 1 12 TYR CB C -3.152 -0.692 -1.681 1.00 . A A . 12 TYR CB 1 1
12 7929 1 1 12 TYR CD1 C -4.933 0.941 -0.946 1.00 . A A . 12 TYR CD1 1 1
12 7930 1 1 12 TYR CD2 C -4.447 0.769 -3.271 1.00 . A A . 12 TYR CD2 1 1
12 7931 1 1 12 TYR CE1 C -5.895 1.895 -1.216 1.00 . A A . 12 TYR CE1 1 1
12 7932 1 1 12 TYR CE2 C -5.402 1.721 -3.548 1.00 . A A . 12 TYR CE2 1 1
12 7933 1 1 12 TYR CG C -4.194 0.364 -1.969 1.00 . A A . 12 TYR CG 1 1
12 7934 1 1 12 TYR CZ C -6.091 2.325 -2.475 1.00 . A A . 12 TYR CZ 1 1
12 7935 1 1 12 TYR H H -4.949 -1.649 0.018 1.00 . A A . 12 TYR H 1 1
12 7936 1 1 12 TYR HA H -3.914 -2.472 -2.605 1.00 . A A . 12 TYR HA 1 1
12 7937 1 1 12 TYR HB2 H -2.692 -0.445 -0.737 1.00 . A A . 12 TYR HB2 1 1
12 7938 1 1 12 TYR HB3 H -2.404 -0.637 -2.459 1.00 . A A . 12 TYR HB3 1 1
12 7939 1 1 12 TYR HD1 H -4.748 0.637 0.073 1.00 . A A . 12 TYR HD1 1 1
12 7940 1 1 12 TYR HD2 H -3.880 0.327 -4.077 1.00 . A A . 12 TYR HD2 1 1
12 7941 1 1 12 TYR HE1 H -6.460 2.335 -0.408 1.00 . A A . 12 TYR HE1 1 1
12 7942 1 1 12 TYR HE2 H -5.580 2.021 -4.569 1.00 . A A . 12 TYR HE2 1 1
12 7943 1 1 12 TYR HH H -7.102 3.880 -2.080 1.00 . A A . 12 TYR HH 1 1
12 7944 1 1 12 TYR N N -4.904 -2.172 -0.815 1.00 . A A . 12 TYR N 1 1
12 7945 1 1 12 TYR O O -2.254 -2.810 0.166 1.00 . A A . 12 TYR O 1 1
12 7946 1 1 12 TYR OH O -7.081 3.231 -2.797 1.00 . A A . 12 TYR OH 1 1
12 7947 1 1 13 VAL C C 0.212 -4.618 -1.892 1.00 . A A . 13 VAL C 1 1
12 7948 1 1 13 VAL CA C -1.123 -4.886 -1.208 1.00 . A A . 13 VAL CA 1 1
12 7949 1 1 13 VAL CB C -1.496 -6.370 -1.398 1.00 . A A . 13 VAL CB 1 1
12 7950 1 1 13 VAL CG1 C -0.454 -7.277 -0.758 1.00 . A A . 13 VAL CG1 1 1
12 7951 1 1 13 VAL CG2 C -2.877 -6.655 -0.831 1.00 . A A . 13 VAL CG2 1 1
12 7952 1 1 13 VAL H H -2.500 -4.131 -2.629 1.00 . A A . 13 VAL H 1 1
12 7953 1 1 13 VAL HA H -1.017 -4.696 -0.151 1.00 . A A . 13 VAL HA 1 1
12 7954 1 1 13 VAL HB H -1.516 -6.577 -2.456 1.00 . A A . 13 VAL HB 1 1
12 7955 1 1 13 VAL HG11 H -0.400 -7.072 0.302 1.00 . A A . 13 VAL HG11 1 1
12 7956 1 1 13 VAL HG12 H 0.508 -7.093 -1.208 1.00 . A A . 13 VAL HG12 1 1
12 7957 1 1 13 VAL HG13 H -0.732 -8.309 -0.911 1.00 . A A . 13 VAL HG13 1 1
12 7958 1 1 13 VAL HG21 H -3.121 -7.696 -0.981 1.00 . A A . 13 VAL HG21 1 1
12 7959 1 1 13 VAL HG22 H -3.608 -6.037 -1.334 1.00 . A A . 13 VAL HG22 1 1
12 7960 1 1 13 VAL HG23 H -2.884 -6.434 0.226 1.00 . A A . 13 VAL HG23 1 1
12 7961 1 1 13 VAL N N -2.155 -3.998 -1.721 1.00 . A A . 13 VAL N 1 1
12 7962 1 1 13 VAL O O 0.337 -4.779 -3.107 1.00 . A A . 13 VAL O 1 1
12 7963 1 1 14 CYS C C 3.175 -5.358 -1.924 1.00 . A A . 14 CYS C 1 1
12 7964 1 1 14 CYS CA C 2.546 -4.005 -1.625 1.00 . A A . 14 CYS CA 1 1
12 7965 1 1 14 CYS CB C 3.407 -3.238 -0.612 1.00 . A A . 14 CYS CB 1 1
12 7966 1 1 14 CYS H H 1.012 -4.031 -0.161 1.00 . A A . 14 CYS H 1 1
12 7967 1 1 14 CYS HA H 2.477 -3.437 -2.541 1.00 . A A . 14 CYS HA 1 1
12 7968 1 1 14 CYS HB2 H 3.039 -2.226 -0.535 1.00 . A A . 14 CYS HB2 1 1
12 7969 1 1 14 CYS HB3 H 3.324 -3.719 0.350 1.00 . A A . 14 CYS HB3 1 1
12 7970 1 1 14 CYS N N 1.198 -4.201 -1.111 1.00 . A A . 14 CYS N 1 1
12 7971 1 1 14 CYS O O 3.359 -6.170 -1.019 1.00 . A A . 14 CYS O 1 1
12 7972 1 1 14 CYS SG S 5.169 -3.145 -1.033 1.00 . A A . 14 CYS SG 1 1
12 7973 1 1 15 PRO C C 5.451 -7.185 -3.012 1.00 . A A . 15 PRO C 1 1
12 7974 1 1 15 PRO CA C 4.074 -6.911 -3.608 1.00 . A A . 15 PRO CA 1 1
12 7975 1 1 15 PRO CB C 4.159 -6.794 -5.133 1.00 . A A . 15 PRO CB 1 1
12 7976 1 1 15 PRO CD C 3.431 -4.668 -4.317 1.00 . A A . 15 PRO CD 1 1
12 7977 1 1 15 PRO CG C 4.230 -5.331 -5.403 1.00 . A A . 15 PRO CG 1 1
12 7978 1 1 15 PRO HA H 3.408 -7.718 -3.345 1.00 . A A . 15 PRO HA 1 1
12 7979 1 1 15 PRO HB2 H 5.043 -7.306 -5.487 1.00 . A A . 15 PRO HB2 1 1
12 7980 1 1 15 PRO HB3 H 3.281 -7.233 -5.579 1.00 . A A . 15 PRO HB3 1 1
12 7981 1 1 15 PRO HD2 H 3.867 -3.713 -4.059 1.00 . A A . 15 PRO HD2 1 1
12 7982 1 1 15 PRO HD3 H 2.404 -4.545 -4.626 1.00 . A A . 15 PRO HD3 1 1
12 7983 1 1 15 PRO HG2 H 5.259 -5.001 -5.368 1.00 . A A . 15 PRO HG2 1 1
12 7984 1 1 15 PRO HG3 H 3.800 -5.116 -6.369 1.00 . A A . 15 PRO HG3 1 1
12 7985 1 1 15 PRO N N 3.531 -5.616 -3.191 1.00 . A A . 15 PRO N 1 1
12 7986 1 1 15 PRO O O 5.917 -8.325 -2.994 1.00 . A A . 15 PRO O 1 1
12 7987 1 1 16 ASN C C 7.381 -6.627 -0.475 1.00 . A A . 16 ASN C 1 1
12 7988 1 1 16 ASN CA C 7.425 -6.250 -1.953 1.00 . A A . 16 ASN CA 1 1
12 7989 1 1 16 ASN CB C 8.180 -4.929 -2.133 1.00 . A A . 16 ASN CB 1 1
12 7990 1 1 16 ASN CG C 9.647 -5.030 -1.751 1.00 . A A . 16 ASN CG 1 1
12 7991 1 1 16 ASN H H 5.641 -5.262 -2.516 1.00 . A A . 16 ASN H 1 1
12 7992 1 1 16 ASN HA H 7.943 -7.025 -2.495 1.00 . A A . 16 ASN HA 1 1
12 7993 1 1 16 ASN HB2 H 8.118 -4.625 -3.167 1.00 . A A . 16 ASN HB2 1 1
12 7994 1 1 16 ASN HB3 H 7.719 -4.173 -1.515 1.00 . A A . 16 ASN HB3 1 1
12 7995 1 1 16 ASN HD21 H 10.116 -5.553 -3.609 1.00 . A A . 16 ASN HD21 1 1
12 7996 1 1 16 ASN HD22 H 11.436 -5.455 -2.499 1.00 . A A . 16 ASN HD22 1 1
12 7997 1 1 16 ASN N N 6.084 -6.137 -2.507 1.00 . A A . 16 ASN N 1 1
12 7998 1 1 16 ASN ND2 N 10.483 -5.380 -2.715 1.00 . A A . 16 ASN ND2 1 1
12 7999 1 1 16 ASN O O 8.318 -7.230 0.046 1.00 . A A . 16 ASN O 1 1
12 8000 1 1 16 ASN OD1 O 10.026 -4.793 -0.601 1.00 . A A . 16 ASN OD1 1 1
12 8001 1 1 17 CYS C C 5.051 -7.405 2.041 1.00 . A A . 17 CYS C 1 1
12 8002 1 1 17 CYS CA C 6.209 -6.495 1.643 1.00 . A A . 17 CYS CA 1 1
12 8003 1 1 17 CYS CB C 6.052 -5.153 2.352 1.00 . A A . 17 CYS CB 1 1
12 8004 1 1 17 CYS H H 5.527 -5.901 -0.278 1.00 . A A . 17 CYS H 1 1
12 8005 1 1 17 CYS HA H 7.133 -6.950 1.961 1.00 . A A . 17 CYS HA 1 1
12 8006 1 1 17 CYS HB2 H 5.086 -4.735 2.107 1.00 . A A . 17 CYS HB2 1 1
12 8007 1 1 17 CYS HB3 H 6.112 -5.309 3.418 1.00 . A A . 17 CYS HB3 1 1
12 8008 1 1 17 CYS N N 6.287 -6.290 0.199 1.00 . A A . 17 CYS N 1 1
12 8009 1 1 17 CYS O O 5.048 -7.970 3.134 1.00 . A A . 17 CYS O 1 1
12 8010 1 1 17 CYS SG S 7.304 -3.940 1.898 1.00 . A A . 17 CYS SG 1 1
12 8011 1 1 18 GLY C C 1.981 -7.453 2.429 1.00 . A A . 18 GLY C 1 1
12 8012 1 1 18 GLY CA C 2.864 -8.268 1.504 1.00 . A A . 18 GLY CA 1 1
12 8013 1 1 18 GLY H H 4.166 -7.155 0.261 1.00 . A A . 18 GLY H 1 1
12 8014 1 1 18 GLY HA2 H 2.316 -8.496 0.600 1.00 . A A . 18 GLY HA2 1 1
12 8015 1 1 18 GLY HA3 H 3.134 -9.189 1.997 1.00 . A A . 18 GLY HA3 1 1
12 8016 1 1 18 GLY N N 4.071 -7.544 1.158 1.00 . A A . 18 GLY N 1 1
12 8017 1 1 18 GLY O O 1.066 -7.981 3.059 1.00 . A A . 18 GLY O 1 1
12 8018 1 1 19 LYS C C 0.262 -4.782 2.772 1.00 . A A . 19 LYS C 1 1
12 8019 1 1 19 LYS CA C 1.570 -5.253 3.402 1.00 . A A . 19 LYS CA 1 1
12 8020 1 1 19 LYS CB C 2.462 -4.045 3.700 1.00 . A A . 19 LYS CB 1 1
12 8021 1 1 19 LYS CD C 2.543 -3.918 6.205 1.00 . A A . 19 LYS CD 1 1
12 8022 1 1 19 LYS CE C 2.017 -3.214 7.446 1.00 . A A . 19 LYS CE 1 1
12 8023 1 1 19 LYS CG C 2.048 -3.256 4.932 1.00 . A A . 19 LYS CG 1 1
12 8024 1 1 19 LYS H H 2.961 -5.799 1.915 1.00 . A A . 19 LYS H 1 1
12 8025 1 1 19 LYS HA H 1.358 -5.780 4.319 1.00 . A A . 19 LYS HA 1 1
12 8026 1 1 19 LYS HB2 H 3.475 -4.389 3.846 1.00 . A A . 19 LYS HB2 1 1
12 8027 1 1 19 LYS HB3 H 2.439 -3.380 2.850 1.00 . A A . 19 LYS HB3 1 1
12 8028 1 1 19 LYS HD2 H 2.213 -4.944 6.215 1.00 . A A . 19 LYS HD2 1 1
12 8029 1 1 19 LYS HD3 H 3.622 -3.888 6.215 1.00 . A A . 19 LYS HD3 1 1
12 8030 1 1 19 LYS HE2 H 0.943 -3.312 7.472 1.00 . A A . 19 LYS HE2 1 1
12 8031 1 1 19 LYS HE3 H 2.441 -3.691 8.318 1.00 . A A . 19 LYS HE3 1 1
12 8032 1 1 19 LYS HG2 H 2.465 -2.261 4.868 1.00 . A A . 19 LYS HG2 1 1
12 8033 1 1 19 LYS HG3 H 0.970 -3.195 4.962 1.00 . A A . 19 LYS HG3 1 1
12 8034 1 1 19 LYS HZ1 H 1.870 -1.267 6.709 1.00 . A A . 19 LYS HZ1 1 1
12 8035 1 1 19 LYS HZ2 H 3.396 -1.650 7.327 1.00 . A A . 19 LYS HZ2 1 1
12 8036 1 1 19 LYS HZ3 H 2.109 -1.352 8.380 1.00 . A A . 19 LYS HZ3 1 1
12 8037 1 1 19 LYS N N 2.265 -6.159 2.499 1.00 . A A . 19 LYS N 1 1
12 8038 1 1 19 LYS NZ N 2.372 -1.771 7.465 1.00 . A A . 19 LYS NZ 1 1
12 8039 1 1 19 LYS O O 0.236 -4.430 1.591 1.00 . A A . 19 LYS O 1 1
12 8040 1 1 20 ILE C C -2.475 -2.968 3.595 1.00 . A A . 20 ILE C 1 1
12 8041 1 1 20 ILE CA C -2.114 -4.355 3.053 1.00 . A A . 20 ILE CA 1 1
12 8042 1 1 20 ILE CB C -3.213 -5.408 3.395 1.00 . A A . 20 ILE CB 1 1
12 8043 1 1 20 ILE CD1 C -5.406 -4.061 3.605 1.00 . A A . 20 ILE CD1 1 1
12 8044 1 1 20 ILE CG1 C -4.580 -5.034 2.783 1.00 . A A . 20 ILE CG1 1 1
12 8045 1 1 20 ILE CG2 C -3.331 -5.612 4.902 1.00 . A A . 20 ILE CG2 1 1
12 8046 1 1 20 ILE H H -0.721 -5.042 4.495 1.00 . A A . 20 ILE H 1 1
12 8047 1 1 20 ILE HA H -2.039 -4.288 1.976 1.00 . A A . 20 ILE HA 1 1
12 8048 1 1 20 ILE HB H -2.897 -6.350 2.970 1.00 . A A . 20 ILE HB 1 1
12 8049 1 1 20 ILE HD11 H -4.857 -3.138 3.725 1.00 . A A . 20 ILE HD11 1 1
12 8050 1 1 20 ILE HD12 H -5.605 -4.491 4.575 1.00 . A A . 20 ILE HD12 1 1
12 8051 1 1 20 ILE HD13 H -6.340 -3.862 3.100 1.00 . A A . 20 ILE HD13 1 1
12 8052 1 1 20 ILE HG12 H -4.418 -4.583 1.816 1.00 . A A . 20 ILE HG12 1 1
12 8053 1 1 20 ILE HG13 H -5.164 -5.936 2.655 1.00 . A A . 20 ILE HG13 1 1
12 8054 1 1 20 ILE HG21 H -2.396 -5.989 5.287 1.00 . A A . 20 ILE HG21 1 1
12 8055 1 1 20 ILE HG22 H -4.119 -6.321 5.110 1.00 . A A . 20 ILE HG22 1 1
12 8056 1 1 20 ILE HG23 H -3.560 -4.669 5.374 1.00 . A A . 20 ILE HG23 1 1
12 8057 1 1 20 ILE N N -0.810 -4.772 3.554 1.00 . A A . 20 ILE N 1 1
12 8058 1 1 20 ILE O O -2.432 -2.724 4.801 1.00 . A A . 20 ILE O 1 1
12 8059 1 1 21 PHE C C -4.571 -0.411 2.637 1.00 . A A . 21 PHE C 1 1
12 8060 1 1 21 PHE CA C -3.144 -0.698 3.050 1.00 . A A . 21 PHE CA 1 1
12 8061 1 1 21 PHE CB C -2.201 0.305 2.387 1.00 . A A . 21 PHE CB 1 1
12 8062 1 1 21 PHE CD1 C 0.144 -0.576 2.418 1.00 . A A . 21 PHE CD1 1 1
12 8063 1 1 21 PHE CD2 C -0.451 1.113 3.987 1.00 . A A . 21 PHE CD2 1 1
12 8064 1 1 21 PHE CE1 C 1.425 -0.598 2.924 1.00 . A A . 21 PHE CE1 1 1
12 8065 1 1 21 PHE CE2 C 0.831 1.096 4.499 1.00 . A A . 21 PHE CE2 1 1
12 8066 1 1 21 PHE CG C -0.809 0.278 2.941 1.00 . A A . 21 PHE CG 1 1
12 8067 1 1 21 PHE CZ C 1.769 0.240 3.967 1.00 . A A . 21 PHE CZ 1 1
12 8068 1 1 21 PHE H H -2.813 -2.307 1.740 1.00 . A A . 21 PHE H 1 1
12 8069 1 1 21 PHE HA H -3.062 -0.605 4.122 1.00 . A A . 21 PHE HA 1 1
12 8070 1 1 21 PHE HB2 H -2.142 0.090 1.331 1.00 . A A . 21 PHE HB2 1 1
12 8071 1 1 21 PHE HB3 H -2.595 1.303 2.524 1.00 . A A . 21 PHE HB3 1 1
12 8072 1 1 21 PHE HD1 H -0.123 -1.233 1.604 1.00 . A A . 21 PHE HD1 1 1
12 8073 1 1 21 PHE HD2 H -1.186 1.786 4.404 1.00 . A A . 21 PHE HD2 1 1
12 8074 1 1 21 PHE HE1 H 2.161 -1.269 2.506 1.00 . A A . 21 PHE HE1 1 1
12 8075 1 1 21 PHE HE2 H 1.097 1.752 5.314 1.00 . A A . 21 PHE HE2 1 1
12 8076 1 1 21 PHE HZ H 2.774 0.223 4.364 1.00 . A A . 21 PHE HZ 1 1
12 8077 1 1 21 PHE N N -2.787 -2.053 2.688 1.00 . A A . 21 PHE N 1 1
12 8078 1 1 21 PHE O O -5.062 -0.943 1.639 1.00 . A A . 21 PHE O 1 1
12 8079 1 1 22 ARG C C -6.604 2.169 2.413 1.00 . A A . 22 ARG C 1 1
12 8080 1 1 22 ARG CA C -6.591 0.814 3.110 1.00 . A A . 22 ARG CA 1 1
12 8081 1 1 22 ARG CB C -7.398 0.902 4.396 1.00 . A A . 22 ARG CB 1 1
12 8082 1 1 22 ARG CD C -9.640 1.422 5.388 1.00 . A A . 22 ARG CD 1 1
12 8083 1 1 22 ARG CG C -8.884 0.982 4.147 1.00 . A A . 22 ARG CG 1 1
12 8084 1 1 22 ARG CZ C -10.570 0.263 7.354 1.00 . A A . 22 ARG CZ 1 1
12 8085 1 1 22 ARG H H -4.798 0.774 4.214 1.00 . A A . 22 ARG H 1 1
12 8086 1 1 22 ARG HA H -7.028 0.070 2.460 1.00 . A A . 22 ARG HA 1 1
12 8087 1 1 22 ARG HB2 H -7.198 0.032 4.999 1.00 . A A . 22 ARG HB2 1 1
12 8088 1 1 22 ARG HB3 H -7.098 1.786 4.938 1.00 . A A . 22 ARG HB3 1 1
12 8089 1 1 22 ARG HD2 H -9.207 2.344 5.744 1.00 . A A . 22 ARG HD2 1 1
12 8090 1 1 22 ARG HD3 H -10.671 1.592 5.119 1.00 . A A . 22 ARG HD3 1 1
12 8091 1 1 22 ARG HE H -8.776 -0.115 6.543 1.00 . A A . 22 ARG HE 1 1
12 8092 1 1 22 ARG HG2 H -9.064 1.687 3.351 1.00 . A A . 22 ARG HG2 1 1
12 8093 1 1 22 ARG HG3 H -9.232 0.003 3.849 1.00 . A A . 22 ARG HG3 1 1
12 8094 1 1 22 ARG HH11 H -11.822 1.592 6.474 1.00 . A A . 22 ARG HH11 1 1
12 8095 1 1 22 ARG HH12 H -12.438 0.826 7.904 1.00 . A A . 22 ARG HH12 1 1
12 8096 1 1 22 ARG HH21 H -9.585 -1.169 8.412 1.00 . A A . 22 ARG HH21 1 1
12 8097 1 1 22 ARG HH22 H -11.171 -0.750 9.006 1.00 . A A . 22 ARG HH22 1 1
12 8098 1 1 22 ARG N N -5.233 0.421 3.408 1.00 . A A . 22 ARG N 1 1
12 8099 1 1 22 ARG NE N -9.589 0.435 6.467 1.00 . A A . 22 ARG NE 1 1
12 8100 1 1 22 ARG NH1 N -11.700 0.949 7.234 1.00 . A A . 22 ARG NH1 1 1
12 8101 1 1 22 ARG NH2 N -10.436 -0.620 8.335 1.00 . A A . 22 ARG NH2 1 1
12 8102 1 1 22 ARG O O -7.506 2.477 1.626 1.00 . A A . 22 ARG O 1 1
12 8103 1 1 23 TRP C C -4.487 4.443 1.097 1.00 . A A . 23 TRP C 1 1
12 8104 1 1 23 TRP CA C -5.524 4.332 2.202 1.00 . A A . 23 TRP CA 1 1
12 8105 1 1 23 TRP CB C -5.187 5.298 3.337 1.00 . A A . 23 TRP CB 1 1
12 8106 1 1 23 TRP CD1 C -5.729 4.712 5.763 1.00 . A A . 23 TRP CD1 1 1
12 8107 1 1 23 TRP CD2 C -7.499 5.369 4.562 1.00 . A A . 23 TRP CD2 1 1
12 8108 1 1 23 TRP CE2 C -7.929 5.075 5.869 1.00 . A A . 23 TRP CE2 1 1
12 8109 1 1 23 TRP CE3 C -8.442 5.800 3.624 1.00 . A A . 23 TRP CE3 1 1
12 8110 1 1 23 TRP CG C -6.088 5.137 4.519 1.00 . A A . 23 TRP CG 1 1
12 8111 1 1 23 TRP CH2 C -10.158 5.621 5.321 1.00 . A A . 23 TRP CH2 1 1
12 8112 1 1 23 TRP CZ2 C -9.259 5.200 6.258 1.00 . A A . 23 TRP CZ2 1 1
12 8113 1 1 23 TRP CZ3 C -9.761 5.921 4.015 1.00 . A A . 23 TRP CZ3 1 1
12 8114 1 1 23 TRP H H -4.879 2.643 3.295 1.00 . A A . 23 TRP H 1 1
12 8115 1 1 23 TRP HA H -6.492 4.587 1.800 1.00 . A A . 23 TRP HA 1 1
12 8116 1 1 23 TRP HB2 H -4.172 5.125 3.661 1.00 . A A . 23 TRP HB2 1 1
12 8117 1 1 23 TRP HB3 H -5.281 6.313 2.979 1.00 . A A . 23 TRP HB3 1 1
12 8118 1 1 23 TRP HD1 H -4.719 4.449 6.046 1.00 . A A . 23 TRP HD1 1 1
12 8119 1 1 23 TRP HE1 H -6.828 4.412 7.529 1.00 . A A . 23 TRP HE1 1 1
12 8120 1 1 23 TRP HE3 H -8.154 6.036 2.612 1.00 . A A . 23 TRP HE3 1 1
12 8121 1 1 23 TRP HH2 H -11.199 5.728 5.581 1.00 . A A . 23 TRP HH2 1 1
12 8122 1 1 23 TRP HZ2 H -9.584 4.975 7.259 1.00 . A A . 23 TRP HZ2 1 1
12 8123 1 1 23 TRP HZ3 H -10.503 6.249 3.309 1.00 . A A . 23 TRP HZ3 1 1
12 8124 1 1 23 TRP N N -5.596 2.973 2.711 1.00 . A A . 23 TRP N 1 1
12 8125 1 1 23 TRP NE1 N -6.830 4.678 6.583 1.00 . A A . 23 TRP NE1 1 1
12 8126 1 1 23 TRP O O -3.443 3.795 1.131 1.00 . A A . 23 TRP O 1 1
12 8127 1 1 24 ARG C C -2.709 6.281 -0.689 1.00 . A A . 24 ARG C 1 1
12 8128 1 1 24 ARG CA C -3.950 5.466 -1.046 1.00 . A A . 24 ARG CA 1 1
12 8129 1 1 24 ARG CB C -4.753 6.159 -2.151 1.00 . A A . 24 ARG CB 1 1
12 8130 1 1 24 ARG CD C -4.828 7.096 -4.476 1.00 . A A . 24 ARG CD 1 1
12 8131 1 1 24 ARG CG C -3.948 6.493 -3.393 1.00 . A A . 24 ARG CG 1 1
12 8132 1 1 24 ARG CZ C -6.235 9.097 -4.813 1.00 . A A . 24 ARG CZ 1 1
12 8133 1 1 24 ARG H H -5.646 5.765 0.170 1.00 . A A . 24 ARG H 1 1
12 8134 1 1 24 ARG HA H -3.638 4.494 -1.399 1.00 . A A . 24 ARG HA 1 1
12 8135 1 1 24 ARG HB2 H -5.567 5.512 -2.442 1.00 . A A . 24 ARG HB2 1 1
12 8136 1 1 24 ARG HB3 H -5.161 7.077 -1.756 1.00 . A A . 24 ARG HB3 1 1
12 8137 1 1 24 ARG HD2 H -4.206 7.373 -5.313 1.00 . A A . 24 ARG HD2 1 1
12 8138 1 1 24 ARG HD3 H -5.546 6.354 -4.794 1.00 . A A . 24 ARG HD3 1 1
12 8139 1 1 24 ARG HE H -5.519 8.481 -3.048 1.00 . A A . 24 ARG HE 1 1
12 8140 1 1 24 ARG HG2 H -3.179 7.204 -3.131 1.00 . A A . 24 ARG HG2 1 1
12 8141 1 1 24 ARG HG3 H -3.494 5.589 -3.772 1.00 . A A . 24 ARG HG3 1 1
12 8142 1 1 24 ARG HH11 H -5.811 8.061 -6.501 1.00 . A A . 24 ARG HH11 1 1
12 8143 1 1 24 ARG HH12 H -6.785 9.476 -6.727 1.00 . A A . 24 ARG HH12 1 1
12 8144 1 1 24 ARG HH21 H -6.834 10.339 -3.327 1.00 . A A . 24 ARG HH21 1 1
12 8145 1 1 24 ARG HH22 H -7.389 10.764 -4.913 1.00 . A A . 24 ARG HH22 1 1
12 8146 1 1 24 ARG N N -4.804 5.264 0.113 1.00 . A A . 24 ARG N 1 1
12 8147 1 1 24 ARG NE N -5.549 8.283 -4.010 1.00 . A A . 24 ARG NE 1 1
12 8148 1 1 24 ARG NH1 N -6.286 8.856 -6.117 1.00 . A A . 24 ARG NH1 1 1
12 8149 1 1 24 ARG NH2 N -6.870 10.150 -4.311 1.00 . A A . 24 ARG NH2 1 1
12 8150 1 1 24 ARG O O -1.623 6.019 -1.201 1.00 . A A . 24 ARG O 1 1
12 8151 1 1 25 VAL C C -0.609 7.489 1.188 1.00 . A A . 25 VAL C 1 1
12 8152 1 1 25 VAL CA C -1.789 8.184 0.516 1.00 . A A . 25 VAL CA 1 1
12 8153 1 1 25 VAL CB C -2.273 9.364 1.390 1.00 . A A . 25 VAL CB 1 1
12 8154 1 1 25 VAL CG1 C -3.188 10.275 0.587 1.00 . A A . 25 VAL CG1 1 1
12 8155 1 1 25 VAL CG2 C -2.984 8.872 2.646 1.00 . A A . 25 VAL CG2 1 1
12 8156 1 1 25 VAL H H -3.722 7.330 0.680 1.00 . A A . 25 VAL H 1 1
12 8157 1 1 25 VAL HA H -1.445 8.591 -0.425 1.00 . A A . 25 VAL HA 1 1
12 8158 1 1 25 VAL HB H -1.409 9.938 1.694 1.00 . A A . 25 VAL HB 1 1
12 8159 1 1 25 VAL HG11 H -2.646 10.674 -0.258 1.00 . A A . 25 VAL HG11 1 1
12 8160 1 1 25 VAL HG12 H -3.527 11.085 1.214 1.00 . A A . 25 VAL HG12 1 1
12 8161 1 1 25 VAL HG13 H -4.038 9.711 0.236 1.00 . A A . 25 VAL HG13 1 1
12 8162 1 1 25 VAL HG21 H -2.296 8.296 3.247 1.00 . A A . 25 VAL HG21 1 1
12 8163 1 1 25 VAL HG22 H -3.823 8.252 2.365 1.00 . A A . 25 VAL HG22 1 1
12 8164 1 1 25 VAL HG23 H -3.339 9.719 3.216 1.00 . A A . 25 VAL HG23 1 1
12 8165 1 1 25 VAL N N -2.867 7.249 0.208 1.00 . A A . 25 VAL N 1 1
12 8166 1 1 25 VAL O O 0.538 7.658 0.772 1.00 . A A . 25 VAL O 1 1
12 8167 1 1 26 ASN C C 0.718 4.839 2.065 1.00 . A A . 26 ASN C 1 1
12 8168 1 1 26 ASN CA C 0.169 5.981 2.913 1.00 . A A . 26 ASN CA 1 1
12 8169 1 1 26 ASN CB C -0.286 5.504 4.307 1.00 . A A . 26 ASN CB 1 1
12 8170 1 1 26 ASN CG C -1.604 4.743 4.339 1.00 . A A . 26 ASN CG 1 1
12 8171 1 1 26 ASN H H -1.818 6.577 2.492 1.00 . A A . 26 ASN H 1 1
12 8172 1 1 26 ASN HA H 0.970 6.693 3.050 1.00 . A A . 26 ASN HA 1 1
12 8173 1 1 26 ASN HB2 H 0.473 4.857 4.708 1.00 . A A . 26 ASN HB2 1 1
12 8174 1 1 26 ASN HB3 H -0.382 6.365 4.952 1.00 . A A . 26 ASN HB3 1 1
12 8175 1 1 26 ASN HD21 H -1.146 3.739 2.695 1.00 . A A . 26 ASN HD21 1 1
12 8176 1 1 26 ASN HD22 H -2.674 3.366 3.401 1.00 . A A . 26 ASN HD22 1 1
12 8177 1 1 26 ASN N N -0.887 6.689 2.207 1.00 . A A . 26 ASN N 1 1
12 8178 1 1 26 ASN ND2 N -1.830 3.866 3.381 1.00 . A A . 26 ASN ND2 1 1
12 8179 1 1 26 ASN O O 1.876 4.459 2.206 1.00 . A A . 26 ASN O 1 1
12 8180 1 1 26 ASN OD1 O -2.399 4.916 5.263 1.00 . A A . 26 ASN OD1 1 1
12 8181 1 1 27 PHE C C 1.374 3.763 -0.697 1.00 . A A . 27 PHE C 1 1
12 8182 1 1 27 PHE CA C 0.325 3.241 0.274 1.00 . A A . 27 PHE CA 1 1
12 8183 1 1 27 PHE CB C -0.855 2.663 -0.504 1.00 . A A . 27 PHE CB 1 1
12 8184 1 1 27 PHE CD1 C -0.048 0.323 -0.860 1.00 . A A . 27 PHE CD1 1 1
12 8185 1 1 27 PHE CD2 C -0.474 1.671 -2.778 1.00 . A A . 27 PHE CD2 1 1
12 8186 1 1 27 PHE CE1 C 0.331 -0.724 -1.673 1.00 . A A . 27 PHE CE1 1 1
12 8187 1 1 27 PHE CE2 C -0.097 0.628 -3.598 1.00 . A A . 27 PHE CE2 1 1
12 8188 1 1 27 PHE CG C -0.454 1.530 -1.401 1.00 . A A . 27 PHE CG 1 1
12 8189 1 1 27 PHE CZ C 0.306 -0.572 -3.043 1.00 . A A . 27 PHE CZ 1 1
12 8190 1 1 27 PHE H H -1.027 4.651 1.098 1.00 . A A . 27 PHE H 1 1
12 8191 1 1 27 PHE HA H 0.766 2.456 0.871 1.00 . A A . 27 PHE HA 1 1
12 8192 1 1 27 PHE HB2 H -1.594 2.294 0.191 1.00 . A A . 27 PHE HB2 1 1
12 8193 1 1 27 PHE HB3 H -1.293 3.436 -1.116 1.00 . A A . 27 PHE HB3 1 1
12 8194 1 1 27 PHE HD1 H -0.029 0.204 0.211 1.00 . A A . 27 PHE HD1 1 1
12 8195 1 1 27 PHE HD2 H -0.789 2.610 -3.211 1.00 . A A . 27 PHE HD2 1 1
12 8196 1 1 27 PHE HE1 H 0.645 -1.661 -1.237 1.00 . A A . 27 PHE HE1 1 1
12 8197 1 1 27 PHE HE2 H -0.116 0.749 -4.671 1.00 . A A . 27 PHE HE2 1 1
12 8198 1 1 27 PHE HZ H 0.604 -1.386 -3.677 1.00 . A A . 27 PHE HZ 1 1
12 8199 1 1 27 PHE N N -0.111 4.306 1.170 1.00 . A A . 27 PHE N 1 1
12 8200 1 1 27 PHE O O 2.443 3.174 -0.845 1.00 . A A . 27 PHE O 1 1
12 8201 1 1 28 ILE C C 3.264 5.941 -1.582 1.00 . A A . 28 ILE C 1 1
12 8202 1 1 28 ILE CA C 1.993 5.488 -2.291 1.00 . A A . 28 ILE CA 1 1
12 8203 1 1 28 ILE CB C 1.347 6.683 -3.029 1.00 . A A . 28 ILE CB 1 1
12 8204 1 1 28 ILE CD1 C 0.350 5.097 -4.768 1.00 . A A . 28 ILE CD1 1 1
12 8205 1 1 28 ILE CG1 C 0.095 6.223 -3.784 1.00 . A A . 28 ILE CG1 1 1
12 8206 1 1 28 ILE CG2 C 2.338 7.332 -3.985 1.00 . A A . 28 ILE CG2 1 1
12 8207 1 1 28 ILE H H 0.200 5.309 -1.179 1.00 . A A . 28 ILE H 1 1
12 8208 1 1 28 ILE HA H 2.254 4.739 -3.024 1.00 . A A . 28 ILE HA 1 1
12 8209 1 1 28 ILE HB H 1.061 7.419 -2.291 1.00 . A A . 28 ILE HB 1 1
12 8210 1 1 28 ILE HD11 H -0.569 4.849 -5.277 1.00 . A A . 28 ILE HD11 1 1
12 8211 1 1 28 ILE HD12 H 0.712 4.228 -4.238 1.00 . A A . 28 ILE HD12 1 1
12 8212 1 1 28 ILE HD13 H 1.088 5.410 -5.491 1.00 . A A . 28 ILE HD13 1 1
12 8213 1 1 28 ILE HG12 H -0.639 5.877 -3.071 1.00 . A A . 28 ILE HG12 1 1
12 8214 1 1 28 ILE HG13 H -0.312 7.060 -4.334 1.00 . A A . 28 ILE HG13 1 1
12 8215 1 1 28 ILE HG21 H 2.655 6.607 -4.719 1.00 . A A . 28 ILE HG21 1 1
12 8216 1 1 28 ILE HG22 H 3.195 7.683 -3.431 1.00 . A A . 28 ILE HG22 1 1
12 8217 1 1 28 ILE HG23 H 1.864 8.166 -4.482 1.00 . A A . 28 ILE HG23 1 1
12 8218 1 1 28 ILE N N 1.069 4.883 -1.341 1.00 . A A . 28 ILE N 1 1
12 8219 1 1 28 ILE O O 4.360 5.830 -2.122 1.00 . A A . 28 ILE O 1 1
12 8220 1 1 29 ARG C C 5.154 5.645 0.734 1.00 . A A . 29 ARG C 1 1
12 8221 1 1 29 ARG CA C 4.236 6.839 0.460 1.00 . A A . 29 ARG CA 1 1
12 8222 1 1 29 ARG CB C 3.713 7.425 1.771 1.00 . A A . 29 ARG CB 1 1
12 8223 1 1 29 ARG CD C 4.119 8.894 3.753 1.00 . A A . 29 ARG CD 1 1
12 8224 1 1 29 ARG CG C 4.763 8.141 2.600 1.00 . A A . 29 ARG CG 1 1
12 8225 1 1 29 ARG CZ C 1.949 10.081 3.848 1.00 . A A . 29 ARG CZ 1 1
12 8226 1 1 29 ARG H H 2.197 6.519 -0.001 1.00 . A A . 29 ARG H 1 1
12 8227 1 1 29 ARG HA H 4.788 7.596 -0.076 1.00 . A A . 29 ARG HA 1 1
12 8228 1 1 29 ARG HB2 H 2.924 8.127 1.546 1.00 . A A . 29 ARG HB2 1 1
12 8229 1 1 29 ARG HB3 H 3.304 6.623 2.367 1.00 . A A . 29 ARG HB3 1 1
12 8230 1 1 29 ARG HD2 H 3.624 8.185 4.398 1.00 . A A . 29 ARG HD2 1 1
12 8231 1 1 29 ARG HD3 H 4.890 9.410 4.306 1.00 . A A . 29 ARG HD3 1 1
12 8232 1 1 29 ARG HE H 3.376 10.393 2.475 1.00 . A A . 29 ARG HE 1 1
12 8233 1 1 29 ARG HG2 H 5.456 7.413 2.995 1.00 . A A . 29 ARG HG2 1 1
12 8234 1 1 29 ARG HG3 H 5.290 8.842 1.970 1.00 . A A . 29 ARG HG3 1 1
12 8235 1 1 29 ARG HH11 H 2.242 8.759 5.361 1.00 . A A . 29 ARG HH11 1 1
12 8236 1 1 29 ARG HH12 H 0.708 9.567 5.369 1.00 . A A . 29 ARG HH12 1 1
12 8237 1 1 29 ARG HH21 H 1.356 11.473 2.496 1.00 . A A . 29 ARG HH21 1 1
12 8238 1 1 29 ARG HH22 H 0.212 11.127 3.756 1.00 . A A . 29 ARG HH22 1 1
12 8239 1 1 29 ARG N N 3.106 6.428 -0.362 1.00 . A A . 29 ARG N 1 1
12 8240 1 1 29 ARG NE N 3.137 9.872 3.277 1.00 . A A . 29 ARG NE 1 1
12 8241 1 1 29 ARG NH1 N 1.607 9.418 4.948 1.00 . A A . 29 ARG NH1 1 1
12 8242 1 1 29 ARG NH2 N 1.105 10.963 3.324 1.00 . A A . 29 ARG NH2 1 1
12 8243 1 1 29 ARG O O 6.377 5.737 0.613 1.00 . A A . 29 ARG O 1 1
12 8244 1 1 30 HIS C C 5.897 2.720 0.086 1.00 . A A . 30 HIS C 1 1
12 8245 1 1 30 HIS CA C 5.234 3.275 1.355 1.00 . A A . 30 HIS CA 1 1
12 8246 1 1 30 HIS CB C 4.221 2.283 1.948 1.00 . A A . 30 HIS CB 1 1
12 8247 1 1 30 HIS CD2 C 4.262 -0.248 1.434 1.00 . A A . 30 HIS CD2 1 1
12 8248 1 1 30 HIS CE1 C 5.736 -0.901 2.869 1.00 . A A . 30 HIS CE1 1 1
12 8249 1 1 30 HIS CG C 4.684 0.862 2.088 1.00 . A A . 30 HIS CG 1 1
12 8250 1 1 30 HIS H H 3.553 4.537 1.155 1.00 . A A . 30 HIS H 1 1
12 8251 1 1 30 HIS HA H 5.999 3.480 2.088 1.00 . A A . 30 HIS HA 1 1
12 8252 1 1 30 HIS HB2 H 3.941 2.626 2.932 1.00 . A A . 30 HIS HB2 1 1
12 8253 1 1 30 HIS HB3 H 3.339 2.279 1.323 1.00 . A A . 30 HIS HB3 1 1
12 8254 1 1 30 HIS HD1 H 6.119 0.999 3.633 1.00 . A A . 30 HIS HD1 1 1
12 8255 1 1 30 HIS HD2 H 3.518 -0.275 0.651 1.00 . A A . 30 HIS HD2 1 1
12 8256 1 1 30 HIS HE1 H 6.383 -1.520 3.472 1.00 . A A . 30 HIS HE1 1 1
12 8257 1 1 30 HIS N N 4.532 4.525 1.076 1.00 . A A . 30 HIS N 1 1
12 8258 1 1 30 HIS ND1 N 5.622 0.431 2.998 1.00 . A A . 30 HIS ND1 1 1
12 8259 1 1 30 HIS NE2 N 4.930 -1.362 1.929 1.00 . A A . 30 HIS NE2 1 1
12 8260 1 1 30 HIS O O 6.981 2.133 0.139 1.00 . A A . 30 HIS O 1 1
12 8261 1 1 31 LEU C C 6.872 3.366 -2.857 1.00 . A A . 31 LEU C 1 1
12 8262 1 1 31 LEU CA C 5.783 2.441 -2.328 1.00 . A A . 31 LEU CA 1 1
12 8263 1 1 31 LEU CB C 4.667 2.289 -3.366 1.00 . A A . 31 LEU CB 1 1
12 8264 1 1 31 LEU CD1 C 5.098 -0.099 -3.991 1.00 . A A . 31 LEU CD1 1 1
12 8265 1 1 31 LEU CD2 C 3.524 0.423 -2.128 1.00 . A A . 31 LEU CD2 1 1
12 8266 1 1 31 LEU CG C 4.063 0.885 -3.472 1.00 . A A . 31 LEU CG 1 1
12 8267 1 1 31 LEU H H 4.371 3.360 -1.037 1.00 . A A . 31 LEU H 1 1
12 8268 1 1 31 LEU HA H 6.221 1.471 -2.153 1.00 . A A . 31 LEU HA 1 1
12 8269 1 1 31 LEU HB2 H 3.876 2.982 -3.116 1.00 . A A . 31 LEU HB2 1 1
12 8270 1 1 31 LEU HB3 H 5.064 2.558 -4.333 1.00 . A A . 31 LEU HB3 1 1
12 8271 1 1 31 LEU HD11 H 5.955 -0.105 -3.332 1.00 . A A . 31 LEU HD11 1 1
12 8272 1 1 31 LEU HD12 H 5.410 0.195 -4.983 1.00 . A A . 31 LEU HD12 1 1
12 8273 1 1 31 LEU HD13 H 4.666 -1.088 -4.027 1.00 . A A . 31 LEU HD13 1 1
12 8274 1 1 31 LEU HD21 H 4.320 0.431 -1.398 1.00 . A A . 31 LEU HD21 1 1
12 8275 1 1 31 LEU HD22 H 3.132 -0.579 -2.223 1.00 . A A . 31 LEU HD22 1 1
12 8276 1 1 31 LEU HD23 H 2.736 1.089 -1.808 1.00 . A A . 31 LEU HD23 1 1
12 8277 1 1 31 LEU HG H 3.243 0.905 -4.174 1.00 . A A . 31 LEU HG 1 1
12 8278 1 1 31 LEU N N 5.244 2.907 -1.053 1.00 . A A . 31 LEU N 1 1
12 8279 1 1 31 LEU O O 7.832 2.909 -3.473 1.00 . A A . 31 LEU O 1 1
12 8280 1 1 32 ARG C C 9.064 5.397 -2.474 1.00 . A A . 32 ARG C 1 1
12 8281 1 1 32 ARG CA C 7.689 5.643 -3.083 1.00 . A A . 32 ARG CA 1 1
12 8282 1 1 32 ARG CB C 7.208 7.058 -2.752 1.00 . A A . 32 ARG CB 1 1
12 8283 1 1 32 ARG CD C 7.537 9.529 -3.004 1.00 . A A . 32 ARG CD 1 1
12 8284 1 1 32 ARG CG C 8.144 8.157 -3.229 1.00 . A A . 32 ARG CG 1 1
12 8285 1 1 32 ARG CZ C 5.242 10.391 -3.299 1.00 . A A . 32 ARG CZ 1 1
12 8286 1 1 32 ARG H H 5.938 4.964 -2.103 1.00 . A A . 32 ARG H 1 1
12 8287 1 1 32 ARG HA H 7.761 5.541 -4.154 1.00 . A A . 32 ARG HA 1 1
12 8288 1 1 32 ARG HB2 H 6.243 7.213 -3.212 1.00 . A A . 32 ARG HB2 1 1
12 8289 1 1 32 ARG HB3 H 7.102 7.147 -1.680 1.00 . A A . 32 ARG HB3 1 1
12 8290 1 1 32 ARG HD2 H 7.343 9.654 -1.949 1.00 . A A . 32 ARG HD2 1 1
12 8291 1 1 32 ARG HD3 H 8.240 10.281 -3.333 1.00 . A A . 32 ARG HD3 1 1
12 8292 1 1 32 ARG HE H 6.221 9.250 -4.618 1.00 . A A . 32 ARG HE 1 1
12 8293 1 1 32 ARG HG2 H 9.072 8.089 -2.684 1.00 . A A . 32 ARG HG2 1 1
12 8294 1 1 32 ARG HG3 H 8.333 8.024 -4.284 1.00 . A A . 32 ARG HG3 1 1
12 8295 1 1 32 ARG HH11 H 6.115 10.942 -1.554 1.00 . A A . 32 ARG HH11 1 1
12 8296 1 1 32 ARG HH12 H 4.503 11.530 -1.794 1.00 . A A . 32 ARG HH12 1 1
12 8297 1 1 32 ARG HH21 H 4.096 10.017 -4.931 1.00 . A A . 32 ARG HH21 1 1
12 8298 1 1 32 ARG HH22 H 3.357 11.008 -3.712 1.00 . A A . 32 ARG HH22 1 1
12 8299 1 1 32 ARG N N 6.725 4.659 -2.607 1.00 . A A . 32 ARG N 1 1
12 8300 1 1 32 ARG NE N 6.285 9.694 -3.740 1.00 . A A . 32 ARG NE 1 1
12 8301 1 1 32 ARG NH1 N 5.292 11.002 -2.121 1.00 . A A . 32 ARG NH1 1 1
12 8302 1 1 32 ARG NH2 N 4.143 10.478 -4.039 1.00 . A A . 32 ARG NH2 1 1
12 8303 1 1 32 ARG O O 10.079 5.457 -3.165 1.00 . A A . 32 ARG O 1 1
12 8304 1 1 33 SER C C 10.849 3.420 -0.870 1.00 . A A . 33 SER C 1 1
12 8305 1 1 33 SER CA C 10.339 4.812 -0.507 1.00 . A A . 33 SER CA 1 1
12 8306 1 1 33 SER CB C 10.153 4.943 1.003 1.00 . A A . 33 SER CB 1 1
12 8307 1 1 33 SER H H 8.249 5.064 -0.680 1.00 . A A . 33 SER H 1 1
12 8308 1 1 33 SER HA H 11.064 5.541 -0.834 1.00 . A A . 33 SER HA 1 1
12 8309 1 1 33 SER HB2 H 9.472 4.180 1.348 1.00 . A A . 33 SER HB2 1 1
12 8310 1 1 33 SER HB3 H 11.108 4.827 1.495 1.00 . A A . 33 SER HB3 1 1
12 8311 1 1 33 SER HG H 10.187 6.905 0.963 1.00 . A A . 33 SER HG 1 1
12 8312 1 1 33 SER N N 9.089 5.092 -1.187 1.00 . A A . 33 SER N 1 1
12 8313 1 1 33 SER O O 12.056 3.202 -0.969 1.00 . A A . 33 SER O 1 1
12 8314 1 1 33 SER OG O 9.619 6.217 1.332 1.00 . A A . 33 SER OG 1 1
12 8315 1 1 34 ARG C C 10.913 0.328 -0.372 1.00 . A A . 34 ARG C 1 1
12 8316 1 1 34 ARG CA C 10.208 1.110 -1.476 1.00 . A A . 34 ARG CA 1 1
12 8317 1 1 34 ARG CB C 11.031 1.058 -2.768 1.00 . A A . 34 ARG CB 1 1
12 8318 1 1 34 ARG CD C 11.037 0.897 -5.279 1.00 . A A . 34 ARG CD 1 1
12 8319 1 1 34 ARG CG C 10.187 0.873 -4.020 1.00 . A A . 34 ARG CG 1 1
12 8320 1 1 34 ARG CZ C 12.527 -0.740 -6.384 1.00 . A A . 34 ARG CZ 1 1
12 8321 1 1 34 ARG H H 8.967 2.749 -0.964 1.00 . A A . 34 ARG H 1 1
12 8322 1 1 34 ARG HA H 9.259 0.628 -1.666 1.00 . A A . 34 ARG HA 1 1
12 8323 1 1 34 ARG HB2 H 11.585 1.981 -2.868 1.00 . A A . 34 ARG HB2 1 1
12 8324 1 1 34 ARG HB3 H 11.728 0.234 -2.705 1.00 . A A . 34 ARG HB3 1 1
12 8325 1 1 34 ARG HD2 H 10.392 0.760 -6.135 1.00 . A A . 34 ARG HD2 1 1
12 8326 1 1 34 ARG HD3 H 11.526 1.856 -5.348 1.00 . A A . 34 ARG HD3 1 1
12 8327 1 1 34 ARG HE H 12.413 -0.442 -4.408 1.00 . A A . 34 ARG HE 1 1
12 8328 1 1 34 ARG HG2 H 9.681 -0.079 -3.960 1.00 . A A . 34 ARG HG2 1 1
12 8329 1 1 34 ARG HG3 H 9.454 1.667 -4.072 1.00 . A A . 34 ARG HG3 1 1
12 8330 1 1 34 ARG HH11 H 11.363 0.327 -7.654 1.00 . A A . 34 ARG HH11 1 1
12 8331 1 1 34 ARG HH12 H 12.423 -0.823 -8.407 1.00 . A A . 34 ARG HH12 1 1
12 8332 1 1 34 ARG HH21 H 13.818 -1.950 -5.394 1.00 . A A . 34 ARG HH21 1 1
12 8333 1 1 34 ARG HH22 H 13.819 -2.114 -7.122 1.00 . A A . 34 ARG HH22 1 1
12 8334 1 1 34 ARG N N 9.907 2.492 -1.082 1.00 . A A . 34 ARG N 1 1
12 8335 1 1 34 ARG NE N 12.056 -0.157 -5.281 1.00 . A A . 34 ARG NE 1 1
12 8336 1 1 34 ARG NH1 N 12.068 -0.384 -7.576 1.00 . A A . 34 ARG NH1 1 1
12 8337 1 1 34 ARG NH2 N 13.463 -1.676 -6.294 1.00 . A A . 34 ARG NH2 1 1
12 8338 1 1 34 ARG O O 10.373 -0.650 0.133 1.00 . A A . 34 ARG O 1 1
12 8339 1 1 35 ARG C C 13.895 0.992 1.651 1.00 . A A . 35 ARG C 1 1
12 8340 1 1 35 ARG CA C 12.896 0.042 0.991 1.00 . A A . 35 ARG CA 1 1
12 8341 1 1 35 ARG CB C 13.620 -1.136 0.323 1.00 . A A . 35 ARG CB 1 1
12 8342 1 1 35 ARG CD C 13.649 -2.728 2.284 1.00 . A A . 35 ARG CD 1 1
12 8343 1 1 35 ARG CG C 14.479 -1.962 1.266 1.00 . A A . 35 ARG CG 1 1
12 8344 1 1 35 ARG CZ C 14.050 -4.317 4.140 1.00 . A A . 35 ARG CZ 1 1
12 8345 1 1 35 ARG H H 12.469 1.578 -0.403 1.00 . A A . 35 ARG H 1 1
12 8346 1 1 35 ARG HA H 12.221 -0.336 1.745 1.00 . A A . 35 ARG HA 1 1
12 8347 1 1 35 ARG HB2 H 12.881 -1.790 -0.116 1.00 . A A . 35 ARG HB2 1 1
12 8348 1 1 35 ARG HB3 H 14.254 -0.751 -0.461 1.00 . A A . 35 ARG HB3 1 1
12 8349 1 1 35 ARG HD2 H 13.005 -2.034 2.803 1.00 . A A . 35 ARG HD2 1 1
12 8350 1 1 35 ARG HD3 H 13.049 -3.459 1.766 1.00 . A A . 35 ARG HD3 1 1
12 8351 1 1 35 ARG HE H 15.454 -3.174 3.271 1.00 . A A . 35 ARG HE 1 1
12 8352 1 1 35 ARG HG2 H 15.054 -2.668 0.686 1.00 . A A . 35 ARG HG2 1 1
12 8353 1 1 35 ARG HG3 H 15.152 -1.298 1.792 1.00 . A A . 35 ARG HG3 1 1
12 8354 1 1 35 ARG HH11 H 12.137 -4.279 3.469 1.00 . A A . 35 ARG HH11 1 1
12 8355 1 1 35 ARG HH12 H 12.442 -5.365 4.786 1.00 . A A . 35 ARG HH12 1 1
12 8356 1 1 35 ARG HH21 H 15.852 -4.594 5.034 1.00 . A A . 35 ARG HH21 1 1
12 8357 1 1 35 ARG HH22 H 14.549 -5.543 5.679 1.00 . A A . 35 ARG HH22 1 1
12 8358 1 1 35 ARG N N 12.108 0.754 -0.002 1.00 . A A . 35 ARG N 1 1
12 8359 1 1 35 ARG NE N 14.497 -3.415 3.263 1.00 . A A . 35 ARG NE 1 1
12 8360 1 1 35 ARG NH1 N 12.775 -4.680 4.132 1.00 . A A . 35 ARG NH1 1 1
12 8361 1 1 35 ARG NH2 N 14.885 -4.860 5.021 1.00 . A A . 35 ARG NH2 1 1
12 8362 1 1 35 ARG O O 13.736 1.345 2.820 1.00 . A A . 35 ARG O 1 1
12 8363 1 1 36 GLU C C 16.619 1.814 2.638 1.00 . A A . 36 GLU C 1 1
12 8364 1 1 36 GLU CA C 15.934 2.337 1.375 1.00 . A A . 36 GLU CA 1 1
12 8365 1 1 36 GLU CB C 15.335 3.722 1.621 1.00 . A A . 36 GLU CB 1 1
12 8366 1 1 36 GLU CD C 15.922 4.513 -0.696 1.00 . A A . 36 GLU CD 1 1
12 8367 1 1 36 GLU CG C 14.837 4.394 0.353 1.00 . A A . 36 GLU CG 1 1
12 8368 1 1 36 GLU H H 14.964 1.087 -0.034 1.00 . A A . 36 GLU H 1 1
12 8369 1 1 36 GLU HA H 16.680 2.419 0.599 1.00 . A A . 36 GLU HA 1 1
12 8370 1 1 36 GLU HB2 H 14.503 3.627 2.304 1.00 . A A . 36 GLU HB2 1 1
12 8371 1 1 36 GLU HB3 H 16.087 4.354 2.068 1.00 . A A . 36 GLU HB3 1 1
12 8372 1 1 36 GLU HG2 H 14.023 3.813 -0.054 1.00 . A A . 36 GLU HG2 1 1
12 8373 1 1 36 GLU HG3 H 14.485 5.383 0.599 1.00 . A A . 36 GLU HG3 1 1
12 8374 1 1 36 GLU N N 14.906 1.409 0.889 1.00 . A A . 36 GLU N 1 1
12 8375 1 1 36 GLU O O 16.870 2.567 3.585 1.00 . A A . 36 GLU O 1 1
12 8376 1 1 36 GLU OE1 O 16.026 3.615 -1.557 1.00 . A A . 36 GLU OE1 1 1
12 8377 1 1 36 GLU OE2 O 16.678 5.508 -0.670 1.00 . A A . 36 GLU OE2 1 1
12 8378 1 1 37 GLN C C 17.896 -1.581 3.347 1.00 . A A . 37 GLN C 1 1
12 8379 1 1 37 GLN CA C 17.601 -0.138 3.742 1.00 . A A . 37 GLN CA 1 1
12 8380 1 1 37 GLN CB C 16.753 -0.085 5.027 1.00 . A A . 37 GLN CB 1 1
12 8381 1 1 37 GLN CD C 14.581 -0.698 6.188 1.00 . A A . 37 GLN CD 1 1
12 8382 1 1 37 GLN CG C 15.422 -0.814 4.929 1.00 . A A . 37 GLN CG 1 1
12 8383 1 1 37 GLN H H 16.676 -0.013 1.848 1.00 . A A . 37 GLN H 1 1
12 8384 1 1 37 GLN HA H 18.536 0.377 3.909 1.00 . A A . 37 GLN HA 1 1
12 8385 1 1 37 GLN HB2 H 17.317 -0.525 5.833 1.00 . A A . 37 GLN HB2 1 1
12 8386 1 1 37 GLN HB3 H 16.554 0.949 5.265 1.00 . A A . 37 GLN HB3 1 1
12 8387 1 1 37 GLN HE21 H 15.281 1.128 6.535 1.00 . A A . 37 GLN HE21 1 1
12 8388 1 1 37 GLN HE22 H 14.137 0.531 7.682 1.00 . A A . 37 GLN HE22 1 1
12 8389 1 1 37 GLN HG2 H 14.861 -0.399 4.106 1.00 . A A . 37 GLN HG2 1 1
12 8390 1 1 37 GLN HG3 H 15.615 -1.860 4.739 1.00 . A A . 37 GLN HG3 1 1
12 8391 1 1 37 GLN N N 16.918 0.521 2.634 1.00 . A A . 37 GLN N 1 1
12 8392 1 1 37 GLN NE2 N 14.678 0.431 6.871 1.00 . A A . 37 GLN NE2 1 1
12 8393 1 1 37 GLN O O 17.059 -2.235 2.727 1.00 . A A . 37 GLN O 1 1
12 8394 1 1 37 GLN OE1 O 13.833 -1.614 6.536 1.00 . A A . 37 GLN OE1 1 1
12 8395 1 1 38 LYS C C 18.550 -4.474 3.646 1.00 . A A . 38 LYS C 1 1
12 8396 1 1 38 LYS CA C 19.546 -3.380 3.261 1.00 . A A . 38 LYS CA 1 1
12 8397 1 1 38 LYS CB C 20.918 -3.680 3.870 1.00 . A A . 38 LYS CB 1 1
12 8398 1 1 38 LYS CD C 22.856 -5.286 4.078 1.00 . A A . 38 LYS CD 1 1
12 8399 1 1 38 LYS CE C 22.789 -5.343 5.596 1.00 . A A . 38 LYS CE 1 1
12 8400 1 1 38 LYS CG C 21.488 -5.030 3.459 1.00 . A A . 38 LYS CG 1 1
12 8401 1 1 38 LYS H H 19.677 -1.508 4.245 1.00 . A A . 38 LYS H 1 1
12 8402 1 1 38 LYS HA H 19.641 -3.362 2.187 1.00 . A A . 38 LYS HA 1 1
12 8403 1 1 38 LYS HB2 H 21.611 -2.912 3.562 1.00 . A A . 38 LYS HB2 1 1
12 8404 1 1 38 LYS HB3 H 20.831 -3.664 4.947 1.00 . A A . 38 LYS HB3 1 1
12 8405 1 1 38 LYS HD2 H 23.233 -6.228 3.711 1.00 . A A . 38 LYS HD2 1 1
12 8406 1 1 38 LYS HD3 H 23.526 -4.491 3.785 1.00 . A A . 38 LYS HD3 1 1
12 8407 1 1 38 LYS HE2 H 22.498 -4.373 5.968 1.00 . A A . 38 LYS HE2 1 1
12 8408 1 1 38 LYS HE3 H 22.050 -6.076 5.883 1.00 . A A . 38 LYS HE3 1 1
12 8409 1 1 38 LYS HG2 H 20.811 -5.808 3.779 1.00 . A A . 38 LYS HG2 1 1
12 8410 1 1 38 LYS HG3 H 21.581 -5.054 2.383 1.00 . A A . 38 LYS HG3 1 1
12 8411 1 1 38 LYS HZ1 H 24.023 -5.740 7.232 1.00 . A A . 38 LYS HZ1 1 1
12 8412 1 1 38 LYS HZ2 H 24.824 -5.018 5.930 1.00 . A A . 38 LYS HZ2 1 1
12 8413 1 1 38 LYS HZ3 H 24.393 -6.651 5.856 1.00 . A A . 38 LYS HZ3 1 1
12 8414 1 1 38 LYS N N 19.086 -2.059 3.685 1.00 . A A . 38 LYS N 1 1
12 8415 1 1 38 LYS NZ N 24.097 -5.714 6.195 1.00 . A A . 38 LYS NZ 1 1
12 8416 1 1 38 LYS O O 18.336 -4.743 4.829 1.00 . A A . 38 LYS O 1 1
12 8417 1 1 39 PRO C C 17.652 -7.508 3.205 1.00 . A A . 39 PRO C 1 1
12 8418 1 1 39 PRO CA C 16.958 -6.192 2.867 1.00 . A A . 39 PRO CA 1 1
12 8419 1 1 39 PRO CB C 16.229 -6.294 1.527 1.00 . A A . 39 PRO CB 1 1
12 8420 1 1 39 PRO CD C 18.079 -4.796 1.205 1.00 . A A . 39 PRO CD 1 1
12 8421 1 1 39 PRO CG C 17.213 -5.816 0.515 1.00 . A A . 39 PRO CG 1 1
12 8422 1 1 39 PRO HA H 16.256 -5.946 3.648 1.00 . A A . 39 PRO HA 1 1
12 8423 1 1 39 PRO HB2 H 15.946 -7.320 1.348 1.00 . A A . 39 PRO HB2 1 1
12 8424 1 1 39 PRO HB3 H 15.347 -5.671 1.545 1.00 . A A . 39 PRO HB3 1 1
12 8425 1 1 39 PRO HD2 H 19.108 -4.912 0.901 1.00 . A A . 39 PRO HD2 1 1
12 8426 1 1 39 PRO HD3 H 17.732 -3.796 0.988 1.00 . A A . 39 PRO HD3 1 1
12 8427 1 1 39 PRO HG2 H 17.814 -6.643 0.168 1.00 . A A . 39 PRO HG2 1 1
12 8428 1 1 39 PRO HG3 H 16.691 -5.360 -0.315 1.00 . A A . 39 PRO HG3 1 1
12 8429 1 1 39 PRO N N 17.918 -5.107 2.642 1.00 . A A . 39 PRO N 1 1
12 8430 1 1 39 PRO O O 17.079 -8.385 3.851 1.00 . A A . 39 PRO O 1 1
12 8431 1 1 40 HIS C C 21.086 -8.580 2.343 1.00 . A A . 40 HIS C 1 1
12 8432 1 1 40 HIS CA C 19.731 -8.796 2.996 1.00 . A A . 40 HIS CA 1 1
12 8433 1 1 40 HIS CB C 19.080 -10.093 2.469 1.00 . A A . 40 HIS CB 1 1
12 8434 1 1 40 HIS CD2 C 18.029 -9.495 0.171 1.00 . A A . 40 HIS CD2 1 1
12 8435 1 1 40 HIS CE1 C 19.234 -10.813 -1.090 1.00 . A A . 40 HIS CE1 1 1
12 8436 1 1 40 HIS CG C 18.891 -10.152 0.981 1.00 . A A . 40 HIS CG 1 1
12 8437 1 1 40 HIS H H 19.278 -6.871 2.254 1.00 . A A . 40 HIS H 1 1
12 8438 1 1 40 HIS HA H 19.874 -8.881 4.064 1.00 . A A . 40 HIS HA 1 1
12 8439 1 1 40 HIS HB2 H 19.697 -10.932 2.750 1.00 . A A . 40 HIS HB2 1 1
12 8440 1 1 40 HIS HB3 H 18.108 -10.204 2.929 1.00 . A A . 40 HIS HB3 1 1
12 8441 1 1 40 HIS HD1 H 20.342 -11.591 0.449 1.00 . A A . 40 HIS HD1 1 1
12 8442 1 1 40 HIS HD2 H 17.289 -8.771 0.478 1.00 . A A . 40 HIS HD2 1 1
12 8443 1 1 40 HIS HE1 H 19.632 -11.328 -1.950 1.00 . A A . 40 HIS HE1 1 1
12 8444 1 1 40 HIS HE2 H 17.924 -9.484 -1.923 1.00 . A A . 40 HIS HE2 1 1
12 8445 1 1 40 HIS N N 18.897 -7.621 2.755 1.00 . A A . 40 HIS N 1 1
12 8446 1 1 40 HIS ND1 N 19.632 -10.972 0.158 1.00 . A A . 40 HIS ND1 1 1
12 8447 1 1 40 HIS NE2 N 18.264 -9.923 -1.110 1.00 . A A . 40 HIS NE2 1 1
12 8448 1 1 40 HIS O O 22.108 -9.082 2.811 1.00 . A A . 40 HIS O 1 1
12 8449 1 1 41 LYS C C 22.119 -6.154 -0.168 1.00 . A A . 41 LYS C 1 1
12 8450 1 1 41 LYS CA C 22.289 -7.495 0.532 1.00 . A A . 41 LYS CA 1 1
12 8451 1 1 41 LYS CB C 22.597 -8.600 -0.478 1.00 . A A . 41 LYS CB 1 1
12 8452 1 1 41 LYS CD C 24.236 -9.615 -2.090 1.00 . A A . 41 LYS CD 1 1
12 8453 1 1 41 LYS CE C 24.520 -10.836 -1.227 1.00 . A A . 41 LYS CE 1 1
12 8454 1 1 41 LYS CG C 23.896 -8.398 -1.243 1.00 . A A . 41 LYS CG 1 1
12 8455 1 1 41 LYS H H 20.230 -7.448 0.940 1.00 . A A . 41 LYS H 1 1
12 8456 1 1 41 LYS HA H 23.099 -7.422 1.242 1.00 . A A . 41 LYS HA 1 1
12 8457 1 1 41 LYS HB2 H 22.659 -9.540 0.048 1.00 . A A . 41 LYS HB2 1 1
12 8458 1 1 41 LYS HB3 H 21.790 -8.654 -1.194 1.00 . A A . 41 LYS HB3 1 1
12 8459 1 1 41 LYS HD2 H 23.403 -9.832 -2.739 1.00 . A A . 41 LYS HD2 1 1
12 8460 1 1 41 LYS HD3 H 25.111 -9.394 -2.684 1.00 . A A . 41 LYS HD3 1 1
12 8461 1 1 41 LYS HE2 H 25.375 -10.627 -0.603 1.00 . A A . 41 LYS HE2 1 1
12 8462 1 1 41 LYS HE3 H 23.661 -11.026 -0.603 1.00 . A A . 41 LYS HE3 1 1
12 8463 1 1 41 LYS HG2 H 23.793 -7.539 -1.887 1.00 . A A . 41 LYS HG2 1 1
12 8464 1 1 41 LYS HG3 H 24.695 -8.228 -0.536 1.00 . A A . 41 LYS HG3 1 1
12 8465 1 1 41 LYS HZ1 H 23.966 -12.301 -2.610 1.00 . A A . 41 LYS HZ1 1 1
12 8466 1 1 41 LYS HZ2 H 25.039 -12.849 -1.422 1.00 . A A . 41 LYS HZ2 1 1
12 8467 1 1 41 LYS HZ3 H 25.599 -11.872 -2.680 1.00 . A A . 41 LYS HZ3 1 1
12 8468 1 1 41 LYS N N 21.079 -7.811 1.264 1.00 . A A . 41 LYS N 1 1
12 8469 1 1 41 LYS NZ N 24.801 -12.048 -2.041 1.00 . A A . 41 LYS NZ 1 1
12 8470 1 1 41 LYS O O 22.928 -5.238 0.086 1.00 . A A . 41 LYS O 1 1
12 8471 1 1 41 LYS OXT O 21.140 -6.009 -0.926 1.00 . A A . 41 LYS OXT 1 1
12 8472 2 2 1 ZN ZN ZN 6.316 -2.202 0.742 1.00 . B A . 101 ZN ZN 1 1
13 8473 1 1 1 GLY C C -17.372 -5.465 2.955 1.00 . A A . 1 GLY C 1 1
13 8474 1 1 1 GLY CA C -18.850 -5.778 3.022 1.00 . A A . 1 GLY CA 1 1
13 8475 1 1 1 GLY H1 H -20.570 -5.608 1.861 1.00 . A A . 1 GLY H1 1 1
13 8476 1 1 1 GLY H2 H -19.154 -5.811 0.964 1.00 . A A . 1 GLY H2 1 1
13 8477 1 1 1 GLY H3 H -19.492 -4.323 1.680 1.00 . A A . 1 GLY H3 1 1
13 8478 1 1 1 GLY HA2 H -19.275 -5.267 3.871 1.00 . A A . 1 GLY HA2 1 1
13 8479 1 1 1 GLY HA3 H -18.978 -6.841 3.153 1.00 . A A . 1 GLY HA3 1 1
13 8480 1 1 1 GLY N N -19.565 -5.352 1.798 1.00 . A A . 1 GLY N 1 1
13 8481 1 1 1 GLY O O -16.921 -4.452 3.489 1.00 . A A . 1 GLY O 1 1
13 8482 1 1 2 ALA C C -14.755 -6.258 0.703 1.00 . A A . 2 ALA C 1 1
13 8483 1 1 2 ALA CA C -15.181 -6.155 2.162 1.00 . A A . 2 ALA CA 1 1
13 8484 1 1 2 ALA CB C -14.442 -7.186 3.002 1.00 . A A . 2 ALA CB 1 1
13 8485 1 1 2 ALA H H -17.042 -7.121 1.888 1.00 . A A . 2 ALA H 1 1
13 8486 1 1 2 ALA HA H -14.928 -5.172 2.534 1.00 . A A . 2 ALA HA 1 1
13 8487 1 1 2 ALA HB1 H -14.754 -7.102 4.032 1.00 . A A . 2 ALA HB1 1 1
13 8488 1 1 2 ALA HB2 H -13.379 -7.012 2.933 1.00 . A A . 2 ALA HB2 1 1
13 8489 1 1 2 ALA HB3 H -14.669 -8.177 2.637 1.00 . A A . 2 ALA HB3 1 1
13 8490 1 1 2 ALA N N -16.617 -6.333 2.297 1.00 . A A . 2 ALA N 1 1
13 8491 1 1 2 ALA O O -14.035 -5.398 0.193 1.00 . A A . 2 ALA O 1 1
13 8492 1 1 3 MET C C -15.784 -6.785 -2.289 1.00 . A A . 3 MET C 1 1
13 8493 1 1 3 MET CA C -14.843 -7.540 -1.357 1.00 . A A . 3 MET CA 1 1
13 8494 1 1 3 MET CB C -14.875 -9.042 -1.668 1.00 . A A . 3 MET CB 1 1
13 8495 1 1 3 MET CE C -16.345 -9.665 -4.504 1.00 . A A . 3 MET CE 1 1
13 8496 1 1 3 MET CG C -14.078 -9.447 -2.907 1.00 . A A . 3 MET CG 1 1
13 8497 1 1 3 MET H H -15.824 -7.930 0.475 1.00 . A A . 3 MET H 1 1
13 8498 1 1 3 MET HA H -13.837 -7.171 -1.500 1.00 . A A . 3 MET HA 1 1
13 8499 1 1 3 MET HB2 H -14.471 -9.578 -0.823 1.00 . A A . 3 MET HB2 1 1
13 8500 1 1 3 MET HB3 H -15.901 -9.344 -1.814 1.00 . A A . 3 MET HB3 1 1
13 8501 1 1 3 MET HE1 H -16.185 -10.732 -4.479 1.00 . A A . 3 MET HE1 1 1
13 8502 1 1 3 MET HE2 H -16.866 -9.400 -5.412 1.00 . A A . 3 MET HE2 1 1
13 8503 1 1 3 MET HE3 H -16.936 -9.369 -3.649 1.00 . A A . 3 MET HE3 1 1
13 8504 1 1 3 MET HG2 H -13.072 -9.069 -2.806 1.00 . A A . 3 MET HG2 1 1
13 8505 1 1 3 MET HG3 H -14.047 -10.525 -2.956 1.00 . A A . 3 MET HG3 1 1
13 8506 1 1 3 MET N N -15.215 -7.304 0.030 1.00 . A A . 3 MET N 1 1
13 8507 1 1 3 MET O O -16.966 -7.125 -2.402 1.00 . A A . 3 MET O 1 1
13 8508 1 1 3 MET SD S -14.763 -8.824 -4.460 1.00 . A A . 3 MET SD 1 1
13 8509 1 1 4 GLU C C -15.089 -4.000 -4.617 1.00 . A A . 4 GLU C 1 1
13 8510 1 1 4 GLU CA C -16.014 -4.976 -3.904 1.00 . A A . 4 GLU CA 1 1
13 8511 1 1 4 GLU CB C -17.163 -4.223 -3.230 1.00 . A A . 4 GLU CB 1 1
13 8512 1 1 4 GLU CD C -19.384 -3.073 -3.525 1.00 . A A . 4 GLU CD 1 1
13 8513 1 1 4 GLU CG C -18.147 -3.607 -4.211 1.00 . A A . 4 GLU CG 1 1
13 8514 1 1 4 GLU H H -14.333 -5.491 -2.733 1.00 . A A . 4 GLU H 1 1
13 8515 1 1 4 GLU HA H -16.419 -5.666 -4.629 1.00 . A A . 4 GLU HA 1 1
13 8516 1 1 4 GLU HB2 H -17.703 -4.908 -2.594 1.00 . A A . 4 GLU HB2 1 1
13 8517 1 1 4 GLU HB3 H -16.752 -3.431 -2.623 1.00 . A A . 4 GLU HB3 1 1
13 8518 1 1 4 GLU HG2 H -17.660 -2.794 -4.728 1.00 . A A . 4 GLU HG2 1 1
13 8519 1 1 4 GLU HG3 H -18.444 -4.361 -4.926 1.00 . A A . 4 GLU HG3 1 1
13 8520 1 1 4 GLU N N -15.258 -5.748 -2.927 1.00 . A A . 4 GLU N 1 1
13 8521 1 1 4 GLU O O -14.740 -2.954 -4.068 1.00 . A A . 4 GLU O 1 1
13 8522 1 1 4 GLU OE1 O -19.534 -1.838 -3.424 1.00 . A A . 4 GLU OE1 1 1
13 8523 1 1 4 GLU OE2 O -20.213 -3.892 -3.070 1.00 . A A . 4 GLU OE2 1 1
13 8524 1 1 5 VAL C C -12.476 -3.300 -5.880 1.00 . A A . 5 VAL C 1 1
13 8525 1 1 5 VAL CA C -13.779 -3.555 -6.641 1.00 . A A . 5 VAL CA 1 1
13 8526 1 1 5 VAL CB C -14.413 -2.210 -7.070 1.00 . A A . 5 VAL CB 1 1
13 8527 1 1 5 VAL CG1 C -13.545 -1.508 -8.106 1.00 . A A . 5 VAL CG1 1 1
13 8528 1 1 5 VAL CG2 C -15.819 -2.424 -7.612 1.00 . A A . 5 VAL CG2 1 1
13 8529 1 1 5 VAL H H -15.030 -5.203 -6.207 1.00 . A A . 5 VAL H 1 1
13 8530 1 1 5 VAL HA H -13.550 -4.117 -7.535 1.00 . A A . 5 VAL HA 1 1
13 8531 1 1 5 VAL HB H -14.480 -1.573 -6.199 1.00 . A A . 5 VAL HB 1 1
13 8532 1 1 5 VAL HG11 H -13.443 -2.138 -8.977 1.00 . A A . 5 VAL HG11 1 1
13 8533 1 1 5 VAL HG12 H -12.569 -1.314 -7.686 1.00 . A A . 5 VAL HG12 1 1
13 8534 1 1 5 VAL HG13 H -14.007 -0.574 -8.390 1.00 . A A . 5 VAL HG13 1 1
13 8535 1 1 5 VAL HG21 H -16.247 -1.471 -7.885 1.00 . A A . 5 VAL HG21 1 1
13 8536 1 1 5 VAL HG22 H -16.429 -2.889 -6.853 1.00 . A A . 5 VAL HG22 1 1
13 8537 1 1 5 VAL HG23 H -15.775 -3.062 -8.482 1.00 . A A . 5 VAL HG23 1 1
13 8538 1 1 5 VAL N N -14.693 -4.361 -5.834 1.00 . A A . 5 VAL N 1 1
13 8539 1 1 5 VAL O O -12.162 -2.172 -5.496 1.00 . A A . 5 VAL O 1 1
13 8540 1 1 6 GLN C C -9.296 -4.489 -5.887 1.00 . A A . 6 GLN C 1 1
13 8541 1 1 6 GLN CA C -10.467 -4.286 -4.936 1.00 . A A . 6 GLN CA 1 1
13 8542 1 1 6 GLN CB C -10.425 -5.322 -3.810 1.00 . A A . 6 GLN CB 1 1
13 8543 1 1 6 GLN CD C -10.336 -7.776 -3.187 1.00 . A A . 6 GLN CD 1 1
13 8544 1 1 6 GLN CG C -10.572 -6.758 -4.288 1.00 . A A . 6 GLN CG 1 1
13 8545 1 1 6 GLN H H -12.021 -5.239 -6.005 1.00 . A A . 6 GLN H 1 1
13 8546 1 1 6 GLN HA H -10.397 -3.298 -4.508 1.00 . A A . 6 GLN HA 1 1
13 8547 1 1 6 GLN HB2 H -9.482 -5.233 -3.293 1.00 . A A . 6 GLN HB2 1 1
13 8548 1 1 6 GLN HB3 H -11.226 -5.112 -3.117 1.00 . A A . 6 GLN HB3 1 1
13 8549 1 1 6 GLN HE21 H -9.046 -6.560 -2.280 1.00 . A A . 6 GLN HE21 1 1
13 8550 1 1 6 GLN HE22 H -9.303 -8.091 -1.518 1.00 . A A . 6 GLN HE22 1 1
13 8551 1 1 6 GLN HG2 H -11.572 -6.894 -4.672 1.00 . A A . 6 GLN HG2 1 1
13 8552 1 1 6 GLN HG3 H -9.858 -6.934 -5.079 1.00 . A A . 6 GLN HG3 1 1
13 8553 1 1 6 GLN N N -11.726 -4.368 -5.659 1.00 . A A . 6 GLN N 1 1
13 8554 1 1 6 GLN NE2 N -9.479 -7.441 -2.231 1.00 . A A . 6 GLN NE2 1 1
13 8555 1 1 6 GLN O O -8.254 -5.038 -5.514 1.00 . A A . 6 GLN O 1 1
13 8556 1 1 6 GLN OE1 O -10.917 -8.862 -3.199 1.00 . A A . 6 GLN OE1 1 1
13 8557 1 1 7 THR C C -7.182 -3.446 -7.752 1.00 . A A . 7 THR C 1 1
13 8558 1 1 7 THR CA C -8.471 -4.162 -8.153 1.00 . A A . 7 THR CA 1 1
13 8559 1 1 7 THR CB C -8.995 -3.590 -9.479 1.00 . A A . 7 THR CB 1 1
13 8560 1 1 7 THR CG2 C -9.888 -4.594 -10.191 1.00 . A A . 7 THR CG2 1 1
13 8561 1 1 7 THR H H -10.335 -3.615 -7.344 1.00 . A A . 7 THR H 1 1
13 8562 1 1 7 THR HA H -8.259 -5.211 -8.296 1.00 . A A . 7 THR HA 1 1
13 8563 1 1 7 THR HB H -8.154 -3.356 -10.115 1.00 . A A . 7 THR HB 1 1
13 8564 1 1 7 THR HG1 H -10.195 -2.116 -10.017 1.00 . A A . 7 THR HG1 1 1
13 8565 1 1 7 THR HG21 H -10.730 -4.838 -9.560 1.00 . A A . 7 THR HG21 1 1
13 8566 1 1 7 THR HG22 H -9.324 -5.490 -10.404 1.00 . A A . 7 THR HG22 1 1
13 8567 1 1 7 THR HG23 H -10.244 -4.165 -11.117 1.00 . A A . 7 THR HG23 1 1
13 8568 1 1 7 THR N N -9.483 -4.042 -7.120 1.00 . A A . 7 THR N 1 1
13 8569 1 1 7 THR O O -6.198 -4.087 -7.377 1.00 . A A . 7 THR O 1 1
13 8570 1 1 7 THR OG1 O -9.733 -2.390 -9.214 1.00 . A A . 7 THR OG1 1 1
13 8571 1 1 8 SER C C -6.469 -0.061 -6.706 1.00 . A A . 8 SER C 1 1
13 8572 1 1 8 SER CA C -6.035 -1.336 -7.421 1.00 . A A . 8 SER CA 1 1
13 8573 1 1 8 SER CB C -5.183 -1.000 -8.651 1.00 . A A . 8 SER CB 1 1
13 8574 1 1 8 SER H H -7.993 -1.663 -8.162 1.00 . A A . 8 SER H 1 1
13 8575 1 1 8 SER HA H -5.447 -1.932 -6.740 1.00 . A A . 8 SER HA 1 1
13 8576 1 1 8 SER HB2 H -4.957 -1.908 -9.189 1.00 . A A . 8 SER HB2 1 1
13 8577 1 1 8 SER HB3 H -5.734 -0.330 -9.295 1.00 . A A . 8 SER HB3 1 1
13 8578 1 1 8 SER HG H -4.104 0.168 -7.496 1.00 . A A . 8 SER HG 1 1
13 8579 1 1 8 SER N N -7.194 -2.123 -7.815 1.00 . A A . 8 SER N 1 1
13 8580 1 1 8 SER O O -5.653 0.821 -6.441 1.00 . A A . 8 SER O 1 1
13 8581 1 1 8 SER OG O -3.963 -0.375 -8.285 1.00 . A A . 8 SER OG 1 1
13 8582 1 1 9 GLN C C -8.778 0.911 -4.323 1.00 . A A . 9 GLN C 1 1
13 8583 1 1 9 GLN CA C -8.281 1.219 -5.730 1.00 . A A . 9 GLN CA 1 1
13 8584 1 1 9 GLN CB C -9.403 1.829 -6.570 1.00 . A A . 9 GLN CB 1 1
13 8585 1 1 9 GLN CD C -11.608 1.496 -7.735 1.00 . A A . 9 GLN CD 1 1
13 8586 1 1 9 GLN CG C -10.521 0.857 -6.899 1.00 . A A . 9 GLN CG 1 1
13 8587 1 1 9 GLN H H -8.353 -0.715 -6.588 1.00 . A A . 9 GLN H 1 1
13 8588 1 1 9 GLN HA H -7.475 1.934 -5.659 1.00 . A A . 9 GLN HA 1 1
13 8589 1 1 9 GLN HB2 H -9.828 2.662 -6.029 1.00 . A A . 9 GLN HB2 1 1
13 8590 1 1 9 GLN HB3 H -8.984 2.191 -7.496 1.00 . A A . 9 GLN HB3 1 1
13 8591 1 1 9 GLN HE21 H -12.591 2.030 -6.098 1.00 . A A . 9 GLN HE21 1 1
13 8592 1 1 9 GLN HE22 H -13.328 2.471 -7.598 1.00 . A A . 9 GLN HE22 1 1
13 8593 1 1 9 GLN HG2 H -10.107 0.024 -7.449 1.00 . A A . 9 GLN HG2 1 1
13 8594 1 1 9 GLN HG3 H -10.955 0.501 -5.978 1.00 . A A . 9 GLN HG3 1 1
13 8595 1 1 9 GLN N N -7.750 0.029 -6.381 1.00 . A A . 9 GLN N 1 1
13 8596 1 1 9 GLN NE2 N -12.607 2.056 -7.080 1.00 . A A . 9 GLN NE2 1 1
13 8597 1 1 9 GLN O O -9.260 1.797 -3.619 1.00 . A A . 9 GLN O 1 1
13 8598 1 1 9 GLN OE1 O -11.549 1.487 -8.964 1.00 . A A . 9 GLN OE1 1 1
13 8599 1 1 10 LYS C C -8.259 -1.967 -2.144 1.00 . A A . 10 LYS C 1 1
13 8600 1 1 10 LYS CA C -9.071 -0.758 -2.586 1.00 . A A . 10 LYS CA 1 1
13 8601 1 1 10 LYS CB C -10.566 -1.085 -2.597 1.00 . A A . 10 LYS CB 1 1
13 8602 1 1 10 LYS CD C -12.620 -1.734 -1.306 1.00 . A A . 10 LYS CD 1 1
13 8603 1 1 10 LYS CE C -13.221 -1.928 0.076 1.00 . A A . 10 LYS CE 1 1
13 8604 1 1 10 LYS CG C -11.141 -1.399 -1.226 1.00 . A A . 10 LYS CG 1 1
13 8605 1 1 10 LYS H H -8.219 -0.995 -4.502 1.00 . A A . 10 LYS H 1 1
13 8606 1 1 10 LYS HA H -8.889 0.058 -1.903 1.00 . A A . 10 LYS HA 1 1
13 8607 1 1 10 LYS HB2 H -11.099 -0.238 -2.999 1.00 . A A . 10 LYS HB2 1 1
13 8608 1 1 10 LYS HB3 H -10.730 -1.937 -3.236 1.00 . A A . 10 LYS HB3 1 1
13 8609 1 1 10 LYS HD2 H -13.137 -0.926 -1.801 1.00 . A A . 10 LYS HD2 1 1
13 8610 1 1 10 LYS HD3 H -12.743 -2.644 -1.874 1.00 . A A . 10 LYS HD3 1 1
13 8611 1 1 10 LYS HE2 H -13.086 -1.019 0.644 1.00 . A A . 10 LYS HE2 1 1
13 8612 1 1 10 LYS HE3 H -14.275 -2.129 -0.031 1.00 . A A . 10 LYS HE3 1 1
13 8613 1 1 10 LYS HG2 H -10.612 -2.242 -0.810 1.00 . A A . 10 LYS HG2 1 1
13 8614 1 1 10 LYS HG3 H -11.010 -0.538 -0.587 1.00 . A A . 10 LYS HG3 1 1
13 8615 1 1 10 LYS HZ1 H -12.988 -3.129 1.769 1.00 . A A . 10 LYS HZ1 1 1
13 8616 1 1 10 LYS HZ2 H -11.561 -2.897 0.894 1.00 . A A . 10 LYS HZ2 1 1
13 8617 1 1 10 LYS HZ3 H -12.749 -3.951 0.309 1.00 . A A . 10 LYS HZ3 1 1
13 8618 1 1 10 LYS N N -8.637 -0.339 -3.910 1.00 . A A . 10 LYS N 1 1
13 8619 1 1 10 LYS NZ N -12.586 -3.053 0.813 1.00 . A A . 10 LYS NZ 1 1
13 8620 1 1 10 LYS O O -7.856 -2.773 -2.987 1.00 . A A . 10 LYS O 1 1
13 8621 1 1 11 SER C C -5.853 -3.205 -1.026 1.00 . A A . 11 SER C 1 1
13 8622 1 1 11 SER CA C -7.169 -3.124 -0.257 1.00 . A A . 11 SER CA 1 1
13 8623 1 1 11 SER CB C -7.878 -4.491 -0.208 1.00 . A A . 11 SER CB 1 1
13 8624 1 1 11 SER H H -8.462 -1.446 -0.221 1.00 . A A . 11 SER H 1 1
13 8625 1 1 11 SER HA H -6.942 -2.821 0.756 1.00 . A A . 11 SER HA 1 1
13 8626 1 1 11 SER HB2 H -7.164 -5.253 0.064 1.00 . A A . 11 SER HB2 1 1
13 8627 1 1 11 SER HB3 H -8.662 -4.456 0.535 1.00 . A A . 11 SER HB3 1 1
13 8628 1 1 11 SER HG H -8.091 -4.251 -2.142 1.00 . A A . 11 SER HG 1 1
13 8629 1 1 11 SER N N -8.032 -2.085 -0.830 1.00 . A A . 11 SER N 1 1
13 8630 1 1 11 SER O O -5.612 -4.140 -1.793 1.00 . A A . 11 SER O 1 1
13 8631 1 1 11 SER OG O -8.452 -4.836 -1.458 1.00 . A A . 11 SER OG 1 1
13 8632 1 1 12 TYR C C -2.735 -3.029 -1.022 1.00 . A A . 12 TYR C 1 1
13 8633 1 1 12 TYR CA C -3.780 -2.066 -1.564 1.00 . A A . 12 TYR CA 1 1
13 8634 1 1 12 TYR CB C -3.267 -0.629 -1.470 1.00 . A A . 12 TYR CB 1 1
13 8635 1 1 12 TYR CD1 C -5.049 0.961 -0.637 1.00 . A A . 12 TYR CD1 1 1
13 8636 1 1 12 TYR CD2 C -4.631 0.860 -2.979 1.00 . A A . 12 TYR CD2 1 1
13 8637 1 1 12 TYR CE1 C -6.027 1.914 -0.852 1.00 . A A . 12 TYR CE1 1 1
13 8638 1 1 12 TYR CE2 C -5.603 1.813 -3.200 1.00 . A A . 12 TYR CE2 1 1
13 8639 1 1 12 TYR CG C -4.336 0.418 -1.696 1.00 . A A . 12 TYR CG 1 1
13 8640 1 1 12 TYR CZ C -6.302 2.344 -2.088 1.00 . A A . 12 TYR CZ 1 1
13 8641 1 1 12 TYR H H -5.232 -1.538 -0.128 1.00 . A A . 12 TYR H 1 1
13 8642 1 1 12 TYR HA H -3.979 -2.306 -2.597 1.00 . A A . 12 TYR HA 1 1
13 8643 1 1 12 TYR HB2 H -2.851 -0.467 -0.488 1.00 . A A . 12 TYR HB2 1 1
13 8644 1 1 12 TYR HB3 H -2.494 -0.480 -2.211 1.00 . A A . 12 TYR HB3 1 1
13 8645 1 1 12 TYR HD1 H -4.832 0.629 0.368 1.00 . A A . 12 TYR HD1 1 1
13 8646 1 1 12 TYR HD2 H -4.084 0.449 -3.814 1.00 . A A . 12 TYR HD2 1 1
13 8647 1 1 12 TYR HE1 H -6.571 2.327 -0.015 1.00 . A A . 12 TYR HE1 1 1
13 8648 1 1 12 TYR HE2 H -5.813 2.143 -4.206 1.00 . A A . 12 TYR HE2 1 1
13 8649 1 1 12 TYR HH H -7.094 4.065 -1.813 1.00 . A A . 12 TYR HH 1 1
13 8650 1 1 12 TYR N N -5.017 -2.201 -0.820 1.00 . A A . 12 TYR N 1 1
13 8651 1 1 12 TYR O O -2.443 -3.027 0.175 1.00 . A A . 12 TYR O 1 1
13 8652 1 1 12 TYR OH O -7.274 3.285 -2.359 1.00 . A A . 12 TYR OH 1 1
13 8653 1 1 13 VAL C C 0.176 -4.458 -2.002 1.00 . A A . 13 VAL C 1 1
13 8654 1 1 13 VAL CA C -1.206 -4.848 -1.500 1.00 . A A . 13 VAL CA 1 1
13 8655 1 1 13 VAL CB C -1.547 -6.248 -2.056 1.00 . A A . 13 VAL CB 1 1
13 8656 1 1 13 VAL CG1 C -0.695 -7.315 -1.385 1.00 . A A . 13 VAL CG1 1 1
13 8657 1 1 13 VAL CG2 C -3.028 -6.557 -1.899 1.00 . A A . 13 VAL CG2 1 1
13 8658 1 1 13 VAL H H -2.454 -3.798 -2.841 1.00 . A A . 13 VAL H 1 1
13 8659 1 1 13 VAL HA H -1.194 -4.900 -0.421 1.00 . A A . 13 VAL HA 1 1
13 8660 1 1 13 VAL HB H -1.314 -6.253 -3.111 1.00 . A A . 13 VAL HB 1 1
13 8661 1 1 13 VAL HG11 H 0.350 -7.098 -1.552 1.00 . A A . 13 VAL HG11 1 1
13 8662 1 1 13 VAL HG12 H -0.933 -8.282 -1.803 1.00 . A A . 13 VAL HG12 1 1
13 8663 1 1 13 VAL HG13 H -0.895 -7.320 -0.324 1.00 . A A . 13 VAL HG13 1 1
13 8664 1 1 13 VAL HG21 H -3.241 -7.524 -2.327 1.00 . A A . 13 VAL HG21 1 1
13 8665 1 1 13 VAL HG22 H -3.610 -5.801 -2.406 1.00 . A A . 13 VAL HG22 1 1
13 8666 1 1 13 VAL HG23 H -3.284 -6.563 -0.851 1.00 . A A . 13 VAL HG23 1 1
13 8667 1 1 13 VAL N N -2.191 -3.857 -1.899 1.00 . A A . 13 VAL N 1 1
13 8668 1 1 13 VAL O O 0.398 -4.367 -3.211 1.00 . A A . 13 VAL O 1 1
13 8669 1 1 14 CYS C C 3.107 -5.283 -1.925 1.00 . A A . 14 CYS C 1 1
13 8670 1 1 14 CYS CA C 2.479 -3.973 -1.471 1.00 . A A . 14 CYS CA 1 1
13 8671 1 1 14 CYS CB C 3.297 -3.386 -0.313 1.00 . A A . 14 CYS CB 1 1
13 8672 1 1 14 CYS H H 0.845 -4.194 -0.135 1.00 . A A . 14 CYS H 1 1
13 8673 1 1 14 CYS HA H 2.479 -3.278 -2.298 1.00 . A A . 14 CYS HA 1 1
13 8674 1 1 14 CYS HB2 H 2.960 -2.379 -0.114 1.00 . A A . 14 CYS HB2 1 1
13 8675 1 1 14 CYS HB3 H 3.152 -3.993 0.569 1.00 . A A . 14 CYS HB3 1 1
13 8676 1 1 14 CYS N N 1.099 -4.211 -1.086 1.00 . A A . 14 CYS N 1 1
13 8677 1 1 14 CYS O O 3.171 -6.236 -1.156 1.00 . A A . 14 CYS O 1 1
13 8678 1 1 14 CYS SG S 5.078 -3.318 -0.654 1.00 . A A . 14 CYS SG 1 1
13 8679 1 1 15 PRO C C 5.624 -6.728 -3.084 1.00 . A A . 15 PRO C 1 1
13 8680 1 1 15 PRO CA C 4.246 -6.560 -3.695 1.00 . A A . 15 PRO CA 1 1
13 8681 1 1 15 PRO CB C 4.365 -6.259 -5.187 1.00 . A A . 15 PRO CB 1 1
13 8682 1 1 15 PRO CD C 3.600 -4.255 -4.163 1.00 . A A . 15 PRO CD 1 1
13 8683 1 1 15 PRO CG C 4.517 -4.779 -5.235 1.00 . A A . 15 PRO CG 1 1
13 8684 1 1 15 PRO HA H 3.653 -7.446 -3.533 1.00 . A A . 15 PRO HA 1 1
13 8685 1 1 15 PRO HB2 H 5.228 -6.764 -5.595 1.00 . A A . 15 PRO HB2 1 1
13 8686 1 1 15 PRO HB3 H 3.475 -6.581 -5.695 1.00 . A A . 15 PRO HB3 1 1
13 8687 1 1 15 PRO HD2 H 3.997 -3.345 -3.738 1.00 . A A . 15 PRO HD2 1 1
13 8688 1 1 15 PRO HD3 H 2.609 -4.091 -4.557 1.00 . A A . 15 PRO HD3 1 1
13 8689 1 1 15 PRO HG2 H 5.539 -4.508 -5.021 1.00 . A A . 15 PRO HG2 1 1
13 8690 1 1 15 PRO HG3 H 4.223 -4.405 -6.200 1.00 . A A . 15 PRO HG3 1 1
13 8691 1 1 15 PRO N N 3.599 -5.350 -3.170 1.00 . A A . 15 PRO N 1 1
13 8692 1 1 15 PRO O O 6.252 -7.781 -3.165 1.00 . A A . 15 PRO O 1 1
13 8693 1 1 16 ASN C C 7.447 -6.031 -0.460 1.00 . A A . 16 ASN C 1 1
13 8694 1 1 16 ASN CA C 7.390 -5.541 -1.914 1.00 . A A . 16 ASN CA 1 1
13 8695 1 1 16 ASN CB C 7.830 -4.076 -2.079 1.00 . A A . 16 ASN CB 1 1
13 8696 1 1 16 ASN CG C 8.613 -3.511 -0.918 1.00 . A A . 16 ASN CG 1 1
13 8697 1 1 16 ASN H H 5.449 -4.896 -2.360 1.00 . A A . 16 ASN H 1 1
13 8698 1 1 16 ASN HA H 8.040 -6.164 -2.509 1.00 . A A . 16 ASN HA 1 1
13 8699 1 1 16 ASN HB2 H 8.444 -3.997 -2.960 1.00 . A A . 16 ASN HB2 1 1
13 8700 1 1 16 ASN HB3 H 6.949 -3.466 -2.217 1.00 . A A . 16 ASN HB3 1 1
13 8701 1 1 16 ASN HD21 H 10.271 -4.247 -1.696 1.00 . A A . 16 ASN HD21 1 1
13 8702 1 1 16 ASN HD22 H 10.458 -3.392 -0.200 1.00 . A A . 16 ASN HD22 1 1
13 8703 1 1 16 ASN N N 6.060 -5.656 -2.457 1.00 . A A . 16 ASN N 1 1
13 8704 1 1 16 ASN ND2 N 9.908 -3.737 -0.936 1.00 . A A . 16 ASN ND2 1 1
13 8705 1 1 16 ASN O O 8.484 -6.510 -0.007 1.00 . A A . 16 ASN O 1 1
13 8706 1 1 16 ASN OD1 O 8.047 -2.850 -0.034 1.00 . A A . 16 ASN OD1 1 1
13 8707 1 1 17 CYS C C 5.164 -7.429 1.874 1.00 . A A . 17 CYS C 1 1
13 8708 1 1 17 CYS CA C 6.280 -6.409 1.650 1.00 . A A . 17 CYS CA 1 1
13 8709 1 1 17 CYS CB C 6.073 -5.251 2.622 1.00 . A A . 17 CYS CB 1 1
13 8710 1 1 17 CYS H H 5.536 -5.512 -0.133 1.00 . A A . 17 CYS H 1 1
13 8711 1 1 17 CYS HA H 7.227 -6.878 1.868 1.00 . A A . 17 CYS HA 1 1
13 8712 1 1 17 CYS HB2 H 5.075 -4.861 2.492 1.00 . A A . 17 CYS HB2 1 1
13 8713 1 1 17 CYS HB3 H 6.182 -5.616 3.633 1.00 . A A . 17 CYS HB3 1 1
13 8714 1 1 17 CYS N N 6.331 -5.922 0.266 1.00 . A A . 17 CYS N 1 1
13 8715 1 1 17 CYS O O 5.201 -8.198 2.835 1.00 . A A . 17 CYS O 1 1
13 8716 1 1 17 CYS SG S 7.219 -3.885 2.404 1.00 . A A . 17 CYS SG 1 1
13 8717 1 1 18 GLY C C 2.029 -7.454 2.179 1.00 . A A . 18 GLY C 1 1
13 8718 1 1 18 GLY CA C 2.963 -8.195 1.239 1.00 . A A . 18 GLY CA 1 1
13 8719 1 1 18 GLY H H 4.264 -6.920 0.159 1.00 . A A . 18 GLY H 1 1
13 8720 1 1 18 GLY HA2 H 2.458 -8.369 0.299 1.00 . A A . 18 GLY HA2 1 1
13 8721 1 1 18 GLY HA3 H 3.229 -9.142 1.680 1.00 . A A . 18 GLY HA3 1 1
13 8722 1 1 18 GLY N N 4.173 -7.428 0.993 1.00 . A A . 18 GLY N 1 1
13 8723 1 1 18 GLY O O 1.097 -8.033 2.736 1.00 . A A . 18 GLY O 1 1
13 8724 1 1 19 LYS C C 0.233 -4.860 2.749 1.00 . A A . 19 LYS C 1 1
13 8725 1 1 19 LYS CA C 1.576 -5.330 3.309 1.00 . A A . 19 LYS CA 1 1
13 8726 1 1 19 LYS CB C 2.438 -4.114 3.669 1.00 . A A . 19 LYS CB 1 1
13 8727 1 1 19 LYS CD C 2.707 -4.428 6.139 1.00 . A A . 19 LYS CD 1 1
13 8728 1 1 19 LYS CE C 2.334 -3.931 7.526 1.00 . A A . 19 LYS CE 1 1
13 8729 1 1 19 LYS CG C 2.152 -3.533 5.044 1.00 . A A . 19 LYS CG 1 1
13 8730 1 1 19 LYS H H 2.968 -5.747 1.778 1.00 . A A . 19 LYS H 1 1
13 8731 1 1 19 LYS HA H 1.403 -5.920 4.195 1.00 . A A . 19 LYS HA 1 1
13 8732 1 1 19 LYS HB2 H 3.477 -4.405 3.638 1.00 . A A . 19 LYS HB2 1 1
13 8733 1 1 19 LYS HB3 H 2.271 -3.341 2.934 1.00 . A A . 19 LYS HB3 1 1
13 8734 1 1 19 LYS HD2 H 2.318 -5.421 6.006 1.00 . A A . 19 LYS HD2 1 1
13 8735 1 1 19 LYS HD3 H 3.784 -4.452 6.055 1.00 . A A . 19 LYS HD3 1 1
13 8736 1 1 19 LYS HE2 H 1.261 -3.820 7.577 1.00 . A A . 19 LYS HE2 1 1
13 8737 1 1 19 LYS HE3 H 2.652 -4.663 8.254 1.00 . A A . 19 LYS HE3 1 1
13 8738 1 1 19 LYS HG2 H 2.613 -2.559 5.118 1.00 . A A . 19 LYS HG2 1 1
13 8739 1 1 19 LYS HG3 H 1.084 -3.439 5.171 1.00 . A A . 19 LYS HG3 1 1
13 8740 1 1 19 LYS HZ1 H 4.002 -2.705 7.797 1.00 . A A . 19 LYS HZ1 1 1
13 8741 1 1 19 LYS HZ2 H 2.703 -2.323 8.804 1.00 . A A . 19 LYS HZ2 1 1
13 8742 1 1 19 LYS HZ3 H 2.656 -1.899 7.170 1.00 . A A . 19 LYS HZ3 1 1
13 8743 1 1 19 LYS N N 2.284 -6.159 2.338 1.00 . A A . 19 LYS N 1 1
13 8744 1 1 19 LYS NZ N 2.967 -2.625 7.845 1.00 . A A . 19 LYS NZ 1 1
13 8745 1 1 19 LYS O O 0.120 -4.573 1.557 1.00 . A A . 19 LYS O 1 1
13 8746 1 1 20 ILE C C -2.357 -2.901 3.718 1.00 . A A . 20 ILE C 1 1
13 8747 1 1 20 ILE CA C -2.099 -4.311 3.217 1.00 . A A . 20 ILE CA 1 1
13 8748 1 1 20 ILE CB C -3.211 -5.252 3.727 1.00 . A A . 20 ILE CB 1 1
13 8749 1 1 20 ILE CD1 C -3.756 -6.399 1.522 1.00 . A A . 20 ILE CD1 1 1
13 8750 1 1 20 ILE CG1 C -3.195 -6.542 2.918 1.00 . A A . 20 ILE CG1 1 1
13 8751 1 1 20 ILE CG2 C -4.584 -4.587 3.652 1.00 . A A . 20 ILE CG2 1 1
13 8752 1 1 20 ILE H H -0.623 -5.033 4.549 1.00 . A A . 20 ILE H 1 1
13 8753 1 1 20 ILE HA H -2.132 -4.304 2.138 1.00 . A A . 20 ILE HA 1 1
13 8754 1 1 20 ILE HB H -3.008 -5.484 4.761 1.00 . A A . 20 ILE HB 1 1
13 8755 1 1 20 ILE HD11 H -4.784 -6.073 1.579 1.00 . A A . 20 ILE HD11 1 1
13 8756 1 1 20 ILE HD12 H -3.709 -7.352 1.015 1.00 . A A . 20 ILE HD12 1 1
13 8757 1 1 20 ILE HD13 H -3.178 -5.671 0.974 1.00 . A A . 20 ILE HD13 1 1
13 8758 1 1 20 ILE HG12 H -2.174 -6.868 2.822 1.00 . A A . 20 ILE HG12 1 1
13 8759 1 1 20 ILE HG13 H -3.767 -7.293 3.436 1.00 . A A . 20 ILE HG13 1 1
13 8760 1 1 20 ILE HG21 H -4.588 -3.699 4.266 1.00 . A A . 20 ILE HG21 1 1
13 8761 1 1 20 ILE HG22 H -5.337 -5.275 4.009 1.00 . A A . 20 ILE HG22 1 1
13 8762 1 1 20 ILE HG23 H -4.799 -4.318 2.629 1.00 . A A . 20 ILE HG23 1 1
13 8763 1 1 20 ILE N N -0.774 -4.777 3.616 1.00 . A A . 20 ILE N 1 1
13 8764 1 1 20 ILE O O -2.169 -2.594 4.897 1.00 . A A . 20 ILE O 1 1
13 8765 1 1 21 PHE C C -4.539 -0.394 2.800 1.00 . A A . 21 PHE C 1 1
13 8766 1 1 21 PHE CA C -3.086 -0.674 3.111 1.00 . A A . 21 PHE CA 1 1
13 8767 1 1 21 PHE CB C -2.177 0.286 2.350 1.00 . A A . 21 PHE CB 1 1
13 8768 1 1 21 PHE CD1 C 0.158 -0.590 2.564 1.00 . A A . 21 PHE CD1 1 1
13 8769 1 1 21 PHE CD2 C -0.439 1.357 3.799 1.00 . A A . 21 PHE CD2 1 1
13 8770 1 1 21 PHE CE1 C 1.436 -0.531 3.078 1.00 . A A . 21 PHE CE1 1 1
13 8771 1 1 21 PHE CE2 C 0.835 1.420 4.317 1.00 . A A . 21 PHE CE2 1 1
13 8772 1 1 21 PHE CG C -0.793 0.351 2.918 1.00 . A A . 21 PHE CG 1 1
13 8773 1 1 21 PHE CZ C 1.763 0.468 3.985 1.00 . A A . 21 PHE CZ 1 1
13 8774 1 1 21 PHE H H -2.898 -2.381 1.885 1.00 . A A . 21 PHE H 1 1
13 8775 1 1 21 PHE HA H -2.930 -0.534 4.170 1.00 . A A . 21 PHE HA 1 1
13 8776 1 1 21 PHE HB2 H -2.103 -0.035 1.323 1.00 . A A . 21 PHE HB2 1 1
13 8777 1 1 21 PHE HB3 H -2.600 1.279 2.385 1.00 . A A . 21 PHE HB3 1 1
13 8778 1 1 21 PHE HD1 H -0.108 -1.380 1.877 1.00 . A A . 21 PHE HD1 1 1
13 8779 1 1 21 PHE HD2 H -1.172 2.098 4.082 1.00 . A A . 21 PHE HD2 1 1
13 8780 1 1 21 PHE HE1 H 2.169 -1.272 2.795 1.00 . A A . 21 PHE HE1 1 1
13 8781 1 1 21 PHE HE2 H 1.099 2.206 5.009 1.00 . A A . 21 PHE HE2 1 1
13 8782 1 1 21 PHE HZ H 2.760 0.511 4.399 1.00 . A A . 21 PHE HZ 1 1
13 8783 1 1 21 PHE N N -2.763 -2.052 2.801 1.00 . A A . 21 PHE N 1 1
13 8784 1 1 21 PHE O O -5.113 -0.979 1.879 1.00 . A A . 21 PHE O 1 1
13 8785 1 1 22 ARG C C -6.680 2.182 2.702 1.00 . A A . 22 ARG C 1 1
13 8786 1 1 22 ARG CA C -6.526 0.834 3.402 1.00 . A A . 22 ARG CA 1 1
13 8787 1 1 22 ARG CB C -7.214 0.856 4.764 1.00 . A A . 22 ARG CB 1 1
13 8788 1 1 22 ARG CD C -9.368 0.942 6.047 1.00 . A A . 22 ARG CD 1 1
13 8789 1 1 22 ARG CG C -8.722 0.912 4.671 1.00 . A A . 22 ARG CG 1 1
13 8790 1 1 22 ARG CZ C -11.659 0.940 6.970 1.00 . A A . 22 ARG CZ 1 1
13 8791 1 1 22 ARG H H -4.609 0.945 4.269 1.00 . A A . 22 ARG H 1 1
13 8792 1 1 22 ARG HA H -6.980 0.068 2.790 1.00 . A A . 22 ARG HA 1 1
13 8793 1 1 22 ARG HB2 H -6.940 -0.036 5.309 1.00 . A A . 22 ARG HB2 1 1
13 8794 1 1 22 ARG HB3 H -6.876 1.722 5.313 1.00 . A A . 22 ARG HB3 1 1
13 8795 1 1 22 ARG HD2 H -9.185 -0.002 6.538 1.00 . A A . 22 ARG HD2 1 1
13 8796 1 1 22 ARG HD3 H -8.920 1.738 6.622 1.00 . A A . 22 ARG HD3 1 1
13 8797 1 1 22 ARG HE H -11.161 1.512 5.116 1.00 . A A . 22 ARG HE 1 1
13 8798 1 1 22 ARG HG2 H -9.005 1.799 4.128 1.00 . A A . 22 ARG HG2 1 1
13 8799 1 1 22 ARG HG3 H -9.063 0.035 4.139 1.00 . A A . 22 ARG HG3 1 1
13 8800 1 1 22 ARG HH11 H -10.246 0.282 8.268 1.00 . A A . 22 ARG HH11 1 1
13 8801 1 1 22 ARG HH12 H -11.867 0.304 8.884 1.00 . A A . 22 ARG HH12 1 1
13 8802 1 1 22 ARG HH21 H -13.295 1.542 5.938 1.00 . A A . 22 ARG HH21 1 1
13 8803 1 1 22 ARG HH22 H -13.589 1.030 7.570 1.00 . A A . 22 ARG HH22 1 1
13 8804 1 1 22 ARG N N -5.128 0.501 3.567 1.00 . A A . 22 ARG N 1 1
13 8805 1 1 22 ARG NE N -10.809 1.164 5.967 1.00 . A A . 22 ARG NE 1 1
13 8806 1 1 22 ARG NH1 N -11.219 0.471 8.133 1.00 . A A . 22 ARG NH1 1 1
13 8807 1 1 22 ARG NH2 N -12.951 1.187 6.811 1.00 . A A . 22 ARG NH2 1 1
13 8808 1 1 22 ARG O O -7.708 2.457 2.085 1.00 . A A . 22 ARG O 1 1
13 8809 1 1 23 TRP C C -4.663 4.413 1.037 1.00 . A A . 23 TRP C 1 1
13 8810 1 1 23 TRP CA C -5.686 4.334 2.166 1.00 . A A . 23 TRP CA 1 1
13 8811 1 1 23 TRP CB C -5.412 5.426 3.202 1.00 . A A . 23 TRP CB 1 1
13 8812 1 1 23 TRP CD1 C -5.905 4.874 5.649 1.00 . A A . 23 TRP CD1 1 1
13 8813 1 1 23 TRP CD2 C -7.674 5.637 4.510 1.00 . A A . 23 TRP CD2 1 1
13 8814 1 1 23 TRP CE2 C -8.074 5.365 5.831 1.00 . A A . 23 TRP CE2 1 1
13 8815 1 1 23 TRP CE3 C -8.622 6.125 3.608 1.00 . A A . 23 TRP CE3 1 1
13 8816 1 1 23 TRP CG C -6.281 5.316 4.415 1.00 . A A . 23 TRP CG 1 1
13 8817 1 1 23 TRP CH2 C -10.284 6.048 5.367 1.00 . A A . 23 TRP CH2 1 1
13 8818 1 1 23 TRP CZ2 C -9.380 5.569 6.270 1.00 . A A . 23 TRP CZ2 1 1
13 8819 1 1 23 TRP CZ3 C -9.917 6.326 4.048 1.00 . A A . 23 TRP CZ3 1 1
13 8820 1 1 23 TRP H H -4.855 2.741 3.289 1.00 . A A . 23 TRP H 1 1
13 8821 1 1 23 TRP HA H -6.673 4.480 1.752 1.00 . A A . 23 TRP HA 1 1
13 8822 1 1 23 TRP HB2 H -4.382 5.361 3.521 1.00 . A A . 23 TRP HB2 1 1
13 8823 1 1 23 TRP HB3 H -5.585 6.392 2.753 1.00 . A A . 23 TRP HB3 1 1
13 8824 1 1 23 TRP HD1 H -4.902 4.553 5.899 1.00 . A A . 23 TRP HD1 1 1
13 8825 1 1 23 TRP HE1 H -6.959 4.631 7.453 1.00 . A A . 23 TRP HE1 1 1
13 8826 1 1 23 TRP HE3 H -8.358 6.346 2.584 1.00 . A A . 23 TRP HE3 1 1
13 8827 1 1 23 TRP HH2 H -11.307 6.219 5.664 1.00 . A A . 23 TRP HH2 1 1
13 8828 1 1 23 TRP HZ2 H -9.680 5.360 7.282 1.00 . A A . 23 TRP HZ2 1 1
13 8829 1 1 23 TRP HZ3 H -10.663 6.703 3.367 1.00 . A A . 23 TRP HZ3 1 1
13 8830 1 1 23 TRP N N -5.652 3.016 2.792 1.00 . A A . 23 TRP N 1 1
13 8831 1 1 23 TRP NE1 N -6.976 4.902 6.507 1.00 . A A . 23 TRP NE1 1 1
13 8832 1 1 23 TRP O O -3.645 3.722 1.061 1.00 . A A . 23 TRP O 1 1
13 8833 1 1 24 ARG C C -2.784 6.106 -0.790 1.00 . A A . 24 ARG C 1 1
13 8834 1 1 24 ARG CA C -4.095 5.394 -1.124 1.00 . A A . 24 ARG CA 1 1
13 8835 1 1 24 ARG CB C -4.835 6.172 -2.220 1.00 . A A . 24 ARG CB 1 1
13 8836 1 1 24 ARG CD C -3.972 5.110 -4.341 1.00 . A A . 24 ARG CD 1 1
13 8837 1 1 24 ARG CG C -4.025 6.372 -3.494 1.00 . A A . 24 ARG CG 1 1
13 8838 1 1 24 ARG CZ C -5.443 4.086 -6.042 1.00 . A A . 24 ARG CZ 1 1
13 8839 1 1 24 ARG H H -5.758 5.808 0.119 1.00 . A A . 24 ARG H 1 1
13 8840 1 1 24 ARG HA H -3.869 4.405 -1.489 1.00 . A A . 24 ARG HA 1 1
13 8841 1 1 24 ARG HB2 H -5.737 5.638 -2.476 1.00 . A A . 24 ARG HB2 1 1
13 8842 1 1 24 ARG HB3 H -5.102 7.145 -1.835 1.00 . A A . 24 ARG HB3 1 1
13 8843 1 1 24 ARG HD2 H -3.258 5.255 -5.139 1.00 . A A . 24 ARG HD2 1 1
13 8844 1 1 24 ARG HD3 H -3.654 4.285 -3.720 1.00 . A A . 24 ARG HD3 1 1
13 8845 1 1 24 ARG HE H -6.073 5.133 -4.459 1.00 . A A . 24 ARG HE 1 1
13 8846 1 1 24 ARG HG2 H -4.477 7.161 -4.076 1.00 . A A . 24 ARG HG2 1 1
13 8847 1 1 24 ARG HG3 H -3.017 6.656 -3.226 1.00 . A A . 24 ARG HG3 1 1
13 8848 1 1 24 ARG HH11 H -3.468 3.763 -6.358 1.00 . A A . 24 ARG HH11 1 1
13 8849 1 1 24 ARG HH12 H -4.531 3.062 -7.533 1.00 . A A . 24 ARG HH12 1 1
13 8850 1 1 24 ARG HH21 H -7.465 4.241 -6.032 1.00 . A A . 24 ARG HH21 1 1
13 8851 1 1 24 ARG HH22 H -6.792 3.340 -7.358 1.00 . A A . 24 ARG HH22 1 1
13 8852 1 1 24 ARG N N -4.947 5.255 0.052 1.00 . A A . 24 ARG N 1 1
13 8853 1 1 24 ARG NE N -5.276 4.791 -4.924 1.00 . A A . 24 ARG NE 1 1
13 8854 1 1 24 ARG NH1 N -4.395 3.600 -6.696 1.00 . A A . 24 ARG NH1 1 1
13 8855 1 1 24 ARG NH2 N -6.664 3.872 -6.514 1.00 . A A . 24 ARG NH2 1 1
13 8856 1 1 24 ARG O O -1.707 5.639 -1.154 1.00 . A A . 24 ARG O 1 1
13 8857 1 1 25 VAL C C -0.607 7.446 0.894 1.00 . A A . 25 VAL C 1 1
13 8858 1 1 25 VAL CA C -1.743 8.116 0.127 1.00 . A A . 25 VAL CA 1 1
13 8859 1 1 25 VAL CB C -2.165 9.417 0.846 1.00 . A A . 25 VAL CB 1 1
13 8860 1 1 25 VAL CG1 C -3.033 10.266 -0.065 1.00 . A A . 25 VAL CG1 1 1
13 8861 1 1 25 VAL CG2 C -2.902 9.120 2.147 1.00 . A A . 25 VAL CG2 1 1
13 8862 1 1 25 VAL H H -3.744 7.447 0.338 1.00 . A A . 25 VAL H 1 1
13 8863 1 1 25 VAL HA H -1.375 8.389 -0.852 1.00 . A A . 25 VAL HA 1 1
13 8864 1 1 25 VAL HB H -1.273 9.979 1.083 1.00 . A A . 25 VAL HB 1 1
13 8865 1 1 25 VAL HG11 H -3.321 11.170 0.451 1.00 . A A . 25 VAL HG11 1 1
13 8866 1 1 25 VAL HG12 H -3.918 9.710 -0.339 1.00 . A A . 25 VAL HG12 1 1
13 8867 1 1 25 VAL HG13 H -2.478 10.521 -0.956 1.00 . A A . 25 VAL HG13 1 1
13 8868 1 1 25 VAL HG21 H -3.223 10.045 2.597 1.00 . A A . 25 VAL HG21 1 1
13 8869 1 1 25 VAL HG22 H -2.240 8.600 2.825 1.00 . A A . 25 VAL HG22 1 1
13 8870 1 1 25 VAL HG23 H -3.763 8.501 1.941 1.00 . A A . 25 VAL HG23 1 1
13 8871 1 1 25 VAL N N -2.883 7.223 -0.075 1.00 . A A . 25 VAL N 1 1
13 8872 1 1 25 VAL O O 0.551 7.502 0.478 1.00 . A A . 25 VAL O 1 1
13 8873 1 1 26 ASN C C 0.671 4.941 2.111 1.00 . A A . 26 ASN C 1 1
13 8874 1 1 26 ASN CA C 0.062 6.142 2.830 1.00 . A A . 26 ASN CA 1 1
13 8875 1 1 26 ASN CB C -0.517 5.761 4.205 1.00 . A A . 26 ASN CB 1 1
13 8876 1 1 26 ASN CG C -1.831 4.997 4.159 1.00 . A A . 26 ASN CG 1 1
13 8877 1 1 26 ASN H H -1.882 6.753 2.261 1.00 . A A . 26 ASN H 1 1
13 8878 1 1 26 ASN HA H 0.851 6.863 2.986 1.00 . A A . 26 ASN HA 1 1
13 8879 1 1 26 ASN HB2 H 0.200 5.147 4.719 1.00 . A A . 26 ASN HB2 1 1
13 8880 1 1 26 ASN HB3 H -0.673 6.664 4.777 1.00 . A A . 26 ASN HB3 1 1
13 8881 1 1 26 ASN HD21 H -1.188 3.838 2.689 1.00 . A A . 26 ASN HD21 1 1
13 8882 1 1 26 ASN HD22 H -2.794 3.529 3.241 1.00 . A A . 26 ASN HD22 1 1
13 8883 1 1 26 ASN N N -0.939 6.794 1.999 1.00 . A A . 26 ASN N 1 1
13 8884 1 1 26 ASN ND2 N -1.948 4.027 3.273 1.00 . A A . 26 ASN ND2 1 1
13 8885 1 1 26 ASN O O 1.809 4.558 2.380 1.00 . A A . 26 ASN O 1 1
13 8886 1 1 26 ASN OD1 O -2.727 5.256 4.957 1.00 . A A . 26 ASN OD1 1 1
13 8887 1 1 27 PHE C C 1.437 3.705 -0.581 1.00 . A A . 27 PHE C 1 1
13 8888 1 1 27 PHE CA C 0.373 3.233 0.397 1.00 . A A . 27 PHE CA 1 1
13 8889 1 1 27 PHE CB C -0.787 2.595 -0.367 1.00 . A A . 27 PHE CB 1 1
13 8890 1 1 27 PHE CD1 C 0.039 0.252 -0.657 1.00 . A A . 27 PHE CD1 1 1
13 8891 1 1 27 PHE CD2 C -0.348 1.563 -2.609 1.00 . A A . 27 PHE CD2 1 1
13 8892 1 1 27 PHE CE1 C 0.439 -0.806 -1.441 1.00 . A A . 27 PHE CE1 1 1
13 8893 1 1 27 PHE CE2 C 0.052 0.507 -3.399 1.00 . A A . 27 PHE CE2 1 1
13 8894 1 1 27 PHE CG C -0.359 1.448 -1.229 1.00 . A A . 27 PHE CG 1 1
13 8895 1 1 27 PHE CZ C 0.446 -0.679 -2.812 1.00 . A A . 27 PHE CZ 1 1
13 8896 1 1 27 PHE H H -0.992 4.719 1.030 1.00 . A A . 27 PHE H 1 1
13 8897 1 1 27 PHE HA H 0.806 2.496 1.056 1.00 . A A . 27 PHE HA 1 1
13 8898 1 1 27 PHE HB2 H -1.518 2.229 0.338 1.00 . A A . 27 PHE HB2 1 1
13 8899 1 1 27 PHE HB3 H -1.245 3.340 -1.002 1.00 . A A . 27 PHE HB3 1 1
13 8900 1 1 27 PHE HD1 H 0.035 0.152 0.416 1.00 . A A . 27 PHE HD1 1 1
13 8901 1 1 27 PHE HD2 H -0.654 2.491 -3.067 1.00 . A A . 27 PHE HD2 1 1
13 8902 1 1 27 PHE HE1 H 0.747 -1.734 -0.982 1.00 . A A . 27 PHE HE1 1 1
13 8903 1 1 27 PHE HE2 H 0.059 0.606 -4.475 1.00 . A A . 27 PHE HE2 1 1
13 8904 1 1 27 PHE HZ H 0.762 -1.501 -3.423 1.00 . A A . 27 PHE HZ 1 1
13 8905 1 1 27 PHE N N -0.097 4.357 1.195 1.00 . A A . 27 PHE N 1 1
13 8906 1 1 27 PHE O O 2.523 3.135 -0.654 1.00 . A A . 27 PHE O 1 1
13 8907 1 1 28 ILE C C 3.331 5.765 -1.547 1.00 . A A . 28 ILE C 1 1
13 8908 1 1 28 ILE CA C 2.057 5.341 -2.263 1.00 . A A . 28 ILE CA 1 1
13 8909 1 1 28 ILE CB C 1.445 6.554 -3.001 1.00 . A A . 28 ILE CB 1 1
13 8910 1 1 28 ILE CD1 C 0.201 4.952 -4.558 1.00 . A A . 28 ILE CD1 1 1
13 8911 1 1 28 ILE CG1 C 0.113 6.164 -3.651 1.00 . A A . 28 ILE CG1 1 1
13 8912 1 1 28 ILE CG2 C 2.413 7.096 -4.045 1.00 . A A . 28 ILE CG2 1 1
13 8913 1 1 28 ILE H H 0.234 5.176 -1.203 1.00 . A A . 28 ILE H 1 1
13 8914 1 1 28 ILE HA H 2.300 4.582 -2.993 1.00 . A A . 28 ILE HA 1 1
13 8915 1 1 28 ILE HB H 1.266 7.333 -2.275 1.00 . A A . 28 ILE HB 1 1
13 8916 1 1 28 ILE HD11 H 0.519 4.094 -3.983 1.00 . A A . 28 ILE HD11 1 1
13 8917 1 1 28 ILE HD12 H 0.916 5.142 -5.344 1.00 . A A . 28 ILE HD12 1 1
13 8918 1 1 28 ILE HD13 H -0.769 4.755 -4.991 1.00 . A A . 28 ILE HD13 1 1
13 8919 1 1 28 ILE HG12 H -0.607 5.944 -2.876 1.00 . A A . 28 ILE HG12 1 1
13 8920 1 1 28 ILE HG13 H -0.246 6.994 -4.242 1.00 . A A . 28 ILE HG13 1 1
13 8921 1 1 28 ILE HG21 H 2.625 6.327 -4.772 1.00 . A A . 28 ILE HG21 1 1
13 8922 1 1 28 ILE HG22 H 3.331 7.401 -3.564 1.00 . A A . 28 ILE HG22 1 1
13 8923 1 1 28 ILE HG23 H 1.968 7.946 -4.542 1.00 . A A . 28 ILE HG23 1 1
13 8924 1 1 28 ILE N N 1.122 4.769 -1.309 1.00 . A A . 28 ILE N 1 1
13 8925 1 1 28 ILE O O 4.436 5.511 -2.019 1.00 . A A . 28 ILE O 1 1
13 8926 1 1 29 ARG C C 5.163 5.621 0.828 1.00 . A A . 29 ARG C 1 1
13 8927 1 1 29 ARG CA C 4.273 6.805 0.451 1.00 . A A . 29 ARG CA 1 1
13 8928 1 1 29 ARG CB C 3.732 7.470 1.719 1.00 . A A . 29 ARG CB 1 1
13 8929 1 1 29 ARG CD C 4.199 8.790 3.804 1.00 . A A . 29 ARG CD 1 1
13 8930 1 1 29 ARG CG C 4.800 8.132 2.572 1.00 . A A . 29 ARG CG 1 1
13 8931 1 1 29 ARG CZ C 2.443 8.049 5.383 1.00 . A A . 29 ARG CZ 1 1
13 8932 1 1 29 ARG H H 2.240 6.533 -0.063 1.00 . A A . 29 ARG H 1 1
13 8933 1 1 29 ARG HA H 4.852 7.522 -0.113 1.00 . A A . 29 ARG HA 1 1
13 8934 1 1 29 ARG HB2 H 3.005 8.216 1.439 1.00 . A A . 29 ARG HB2 1 1
13 8935 1 1 29 ARG HB3 H 3.243 6.716 2.319 1.00 . A A . 29 ARG HB3 1 1
13 8936 1 1 29 ARG HD2 H 4.984 9.307 4.337 1.00 . A A . 29 ARG HD2 1 1
13 8937 1 1 29 ARG HD3 H 3.455 9.503 3.486 1.00 . A A . 29 ARG HD3 1 1
13 8938 1 1 29 ARG HE H 4.036 6.961 4.836 1.00 . A A . 29 ARG HE 1 1
13 8939 1 1 29 ARG HG2 H 5.511 7.382 2.887 1.00 . A A . 29 ARG HG2 1 1
13 8940 1 1 29 ARG HG3 H 5.304 8.882 1.981 1.00 . A A . 29 ARG HG3 1 1
13 8941 1 1 29 ARG HH11 H 2.081 9.843 4.509 1.00 . A A . 29 ARG HH11 1 1
13 8942 1 1 29 ARG HH12 H 0.912 9.341 5.688 1.00 . A A . 29 ARG HH12 1 1
13 8943 1 1 29 ARG HH21 H 2.483 6.287 6.392 1.00 . A A . 29 ARG HH21 1 1
13 8944 1 1 29 ARG HH22 H 1.140 7.322 6.761 1.00 . A A . 29 ARG HH22 1 1
13 8945 1 1 29 ARG N N 3.157 6.367 -0.377 1.00 . A A . 29 ARG N 1 1
13 8946 1 1 29 ARG NE N 3.572 7.820 4.709 1.00 . A A . 29 ARG NE 1 1
13 8947 1 1 29 ARG NH1 N 1.757 9.166 5.177 1.00 . A A . 29 ARG NH1 1 1
13 8948 1 1 29 ARG NH2 N 1.985 7.147 6.245 1.00 . A A . 29 ARG NH2 1 1
13 8949 1 1 29 ARG O O 6.387 5.709 0.783 1.00 . A A . 29 ARG O 1 1
13 8950 1 1 30 HIS C C 6.069 2.744 0.434 1.00 . A A . 30 HIS C 1 1
13 8951 1 1 30 HIS CA C 5.212 3.290 1.576 1.00 . A A . 30 HIS CA 1 1
13 8952 1 1 30 HIS CB C 4.156 2.270 2.019 1.00 . A A . 30 HIS CB 1 1
13 8953 1 1 30 HIS CD2 C 4.194 -0.276 1.630 1.00 . A A . 30 HIS CD2 1 1
13 8954 1 1 30 HIS CE1 C 5.680 -0.860 3.081 1.00 . A A . 30 HIS CE1 1 1
13 8955 1 1 30 HIS CG C 4.634 0.863 2.214 1.00 . A A . 30 HIS CG 1 1
13 8956 1 1 30 HIS H H 3.542 4.521 1.176 1.00 . A A . 30 HIS H 1 1
13 8957 1 1 30 HIS HA H 5.851 3.520 2.413 1.00 . A A . 30 HIS HA 1 1
13 8958 1 1 30 HIS HB2 H 3.736 2.596 2.957 1.00 . A A . 30 HIS HB2 1 1
13 8959 1 1 30 HIS HB3 H 3.370 2.249 1.278 1.00 . A A . 30 HIS HB3 1 1
13 8960 1 1 30 HIS HD1 H 6.100 1.076 3.722 1.00 . A A . 30 HIS HD1 1 1
13 8961 1 1 30 HIS HD2 H 3.445 -0.341 0.855 1.00 . A A . 30 HIS HD2 1 1
13 8962 1 1 30 HIS HE1 H 6.329 -1.453 3.710 1.00 . A A . 30 HIS HE1 1 1
13 8963 1 1 30 HIS N N 4.524 4.516 1.182 1.00 . A A . 30 HIS N 1 1
13 8964 1 1 30 HIS ND1 N 5.585 0.477 3.132 1.00 . A A . 30 HIS ND1 1 1
13 8965 1 1 30 HIS NE2 N 4.855 -1.363 2.183 1.00 . A A . 30 HIS NE2 1 1
13 8966 1 1 30 HIS O O 7.211 2.326 0.644 1.00 . A A . 30 HIS O 1 1
13 8967 1 1 31 LEU C C 7.329 3.279 -2.351 1.00 . A A . 31 LEU C 1 1
13 8968 1 1 31 LEU CA C 6.253 2.280 -1.936 1.00 . A A . 31 LEU CA 1 1
13 8969 1 1 31 LEU CB C 5.298 1.997 -3.104 1.00 . A A . 31 LEU CB 1 1
13 8970 1 1 31 LEU CD1 C 5.539 -0.510 -3.048 1.00 . A A . 31 LEU CD1 1 1
13 8971 1 1 31 LEU CD2 C 3.643 0.562 -1.845 1.00 . A A . 31 LEU CD2 1 1
13 8972 1 1 31 LEU CG C 4.557 0.648 -3.056 1.00 . A A . 31 LEU CG 1 1
13 8973 1 1 31 LEU H H 4.608 3.101 -0.881 1.00 . A A . 31 LEU H 1 1
13 8974 1 1 31 LEU HA H 6.738 1.357 -1.654 1.00 . A A . 31 LEU HA 1 1
13 8975 1 1 31 LEU HB2 H 4.559 2.785 -3.131 1.00 . A A . 31 LEU HB2 1 1
13 8976 1 1 31 LEU HB3 H 5.868 2.033 -4.020 1.00 . A A . 31 LEU HB3 1 1
13 8977 1 1 31 LEU HD11 H 4.990 -1.440 -3.058 1.00 . A A . 31 LEU HD11 1 1
13 8978 1 1 31 LEU HD12 H 6.147 -0.462 -2.157 1.00 . A A . 31 LEU HD12 1 1
13 8979 1 1 31 LEU HD13 H 6.170 -0.454 -3.921 1.00 . A A . 31 LEU HD13 1 1
13 8980 1 1 31 LEU HD21 H 3.137 -0.392 -1.842 1.00 . A A . 31 LEU HD21 1 1
13 8981 1 1 31 LEU HD22 H 2.912 1.356 -1.887 1.00 . A A . 31 LEU HD22 1 1
13 8982 1 1 31 LEU HD23 H 4.229 0.660 -0.943 1.00 . A A . 31 LEU HD23 1 1
13 8983 1 1 31 LEU HG H 3.944 0.555 -3.941 1.00 . A A . 31 LEU HG 1 1
13 8984 1 1 31 LEU N N 5.524 2.760 -0.771 1.00 . A A . 31 LEU N 1 1
13 8985 1 1 31 LEU O O 8.421 2.889 -2.768 1.00 . A A . 31 LEU O 1 1
13 8986 1 1 32 ARG C C 9.167 5.570 -1.555 1.00 . A A . 32 ARG C 1 1
13 8987 1 1 32 ARG CA C 8.000 5.611 -2.533 1.00 . A A . 32 ARG CA 1 1
13 8988 1 1 32 ARG CB C 7.355 7.000 -2.502 1.00 . A A . 32 ARG CB 1 1
13 8989 1 1 32 ARG CD C 6.809 6.873 -4.955 1.00 . A A . 32 ARG CD 1 1
13 8990 1 1 32 ARG CG C 6.297 7.227 -3.571 1.00 . A A . 32 ARG CG 1 1
13 8991 1 1 32 ARG CZ C 8.946 7.137 -6.154 1.00 . A A . 32 ARG CZ 1 1
13 8992 1 1 32 ARG H H 6.126 4.823 -1.917 1.00 . A A . 32 ARG H 1 1
13 8993 1 1 32 ARG HA H 8.377 5.421 -3.528 1.00 . A A . 32 ARG HA 1 1
13 8994 1 1 32 ARG HB2 H 6.895 7.144 -1.537 1.00 . A A . 32 ARG HB2 1 1
13 8995 1 1 32 ARG HB3 H 8.130 7.740 -2.632 1.00 . A A . 32 ARG HB3 1 1
13 8996 1 1 32 ARG HD2 H 6.999 5.813 -4.988 1.00 . A A . 32 ARG HD2 1 1
13 8997 1 1 32 ARG HD3 H 6.049 7.124 -5.679 1.00 . A A . 32 ARG HD3 1 1
13 8998 1 1 32 ARG HE H 8.200 8.451 -4.839 1.00 . A A . 32 ARG HE 1 1
13 8999 1 1 32 ARG HG2 H 5.440 6.608 -3.349 1.00 . A A . 32 ARG HG2 1 1
13 9000 1 1 32 ARG HG3 H 6.003 8.267 -3.558 1.00 . A A . 32 ARG HG3 1 1
13 9001 1 1 32 ARG HH11 H 7.909 5.460 -6.631 1.00 . A A . 32 ARG HH11 1 1
13 9002 1 1 32 ARG HH12 H 9.424 5.657 -7.452 1.00 . A A . 32 ARG HH12 1 1
13 9003 1 1 32 ARG HH21 H 10.207 8.710 -5.909 1.00 . A A . 32 ARG HH21 1 1
13 9004 1 1 32 ARG HH22 H 10.747 7.492 -7.020 1.00 . A A . 32 ARG HH22 1 1
13 9005 1 1 32 ARG N N 7.027 4.567 -2.221 1.00 . A A . 32 ARG N 1 1
13 9006 1 1 32 ARG NE N 8.040 7.588 -5.290 1.00 . A A . 32 ARG NE 1 1
13 9007 1 1 32 ARG NH1 N 8.745 5.993 -6.795 1.00 . A A . 32 ARG NH1 1 1
13 9008 1 1 32 ARG NH2 N 10.052 7.836 -6.382 1.00 . A A . 32 ARG NH2 1 1
13 9009 1 1 32 ARG O O 10.320 5.738 -1.947 1.00 . A A . 32 ARG O 1 1
13 9010 1 1 33 SER C C 10.845 4.130 0.479 1.00 . A A . 33 SER C 1 1
13 9011 1 1 33 SER CA C 9.862 5.264 0.764 1.00 . A A . 33 SER CA 1 1
13 9012 1 1 33 SER CB C 9.185 5.053 2.122 1.00 . A A . 33 SER CB 1 1
13 9013 1 1 33 SER H H 7.907 5.243 -0.037 1.00 . A A . 33 SER H 1 1
13 9014 1 1 33 SER HA H 10.402 6.199 0.780 1.00 . A A . 33 SER HA 1 1
13 9015 1 1 33 SER HB2 H 8.425 5.806 2.262 1.00 . A A . 33 SER HB2 1 1
13 9016 1 1 33 SER HB3 H 8.727 4.074 2.143 1.00 . A A . 33 SER HB3 1 1
13 9017 1 1 33 SER HG H 9.872 4.508 3.874 1.00 . A A . 33 SER HG 1 1
13 9018 1 1 33 SER N N 8.855 5.343 -0.283 1.00 . A A . 33 SER N 1 1
13 9019 1 1 33 SER O O 12.056 4.283 0.657 1.00 . A A . 33 SER O 1 1
13 9020 1 1 33 SER OG O 10.115 5.142 3.188 1.00 . A A . 33 SER OG 1 1
13 9021 1 1 34 ARG C C 12.026 2.185 -1.533 1.00 . A A . 34 ARG C 1 1
13 9022 1 1 34 ARG CA C 11.146 1.856 -0.333 1.00 . A A . 34 ARG CA 1 1
13 9023 1 1 34 ARG CB C 10.283 0.634 -0.656 1.00 . A A . 34 ARG CB 1 1
13 9024 1 1 34 ARG CD C 10.522 -0.307 1.667 1.00 . A A . 34 ARG CD 1 1
13 9025 1 1 34 ARG CG C 9.560 0.039 0.541 1.00 . A A . 34 ARG CG 1 1
13 9026 1 1 34 ARG CZ C 9.788 -1.354 3.791 1.00 . A A . 34 ARG CZ 1 1
13 9027 1 1 34 ARG H H 9.341 2.933 -0.073 1.00 . A A . 34 ARG H 1 1
13 9028 1 1 34 ARG HA H 11.778 1.629 0.511 1.00 . A A . 34 ARG HA 1 1
13 9029 1 1 34 ARG HB2 H 9.542 0.919 -1.389 1.00 . A A . 34 ARG HB2 1 1
13 9030 1 1 34 ARG HB3 H 10.916 -0.131 -1.082 1.00 . A A . 34 ARG HB3 1 1
13 9031 1 1 34 ARG HD2 H 11.476 -0.574 1.241 1.00 . A A . 34 ARG HD2 1 1
13 9032 1 1 34 ARG HD3 H 10.642 0.562 2.297 1.00 . A A . 34 ARG HD3 1 1
13 9033 1 1 34 ARG HE H 9.897 -2.282 2.022 1.00 . A A . 34 ARG HE 1 1
13 9034 1 1 34 ARG HG2 H 8.839 0.756 0.906 1.00 . A A . 34 ARG HG2 1 1
13 9035 1 1 34 ARG HG3 H 9.047 -0.860 0.228 1.00 . A A . 34 ARG HG3 1 1
13 9036 1 1 34 ARG HH11 H 10.331 0.590 3.994 1.00 . A A . 34 ARG HH11 1 1
13 9037 1 1 34 ARG HH12 H 9.793 -0.187 5.447 1.00 . A A . 34 ARG HH12 1 1
13 9038 1 1 34 ARG HH21 H 9.210 -3.291 3.936 1.00 . A A . 34 ARG HH21 1 1
13 9039 1 1 34 ARG HH22 H 9.171 -2.387 5.420 1.00 . A A . 34 ARG HH22 1 1
13 9040 1 1 34 ARG N N 10.315 2.998 0.024 1.00 . A A . 34 ARG N 1 1
13 9041 1 1 34 ARG NE N 10.034 -1.420 2.481 1.00 . A A . 34 ARG NE 1 1
13 9042 1 1 34 ARG NH1 N 9.987 -0.226 4.462 1.00 . A A . 34 ARG NH1 1 1
13 9043 1 1 34 ARG NH2 N 9.353 -2.428 4.433 1.00 . A A . 34 ARG NH2 1 1
13 9044 1 1 34 ARG O O 13.221 1.899 -1.521 1.00 . A A . 34 ARG O 1 1
13 9045 1 1 35 ARG C C 12.771 1.874 -4.379 1.00 . A A . 35 ARG C 1 1
13 9046 1 1 35 ARG CA C 12.137 3.130 -3.786 1.00 . A A . 35 ARG CA 1 1
13 9047 1 1 35 ARG CB C 13.197 4.208 -3.533 1.00 . A A . 35 ARG CB 1 1
13 9048 1 1 35 ARG CD C 14.905 5.777 -4.499 1.00 . A A . 35 ARG CD 1 1
13 9049 1 1 35 ARG CG C 13.906 4.672 -4.794 1.00 . A A . 35 ARG CG 1 1
13 9050 1 1 35 ARG CZ C 14.806 8.190 -4.001 1.00 . A A . 35 ARG CZ 1 1
13 9051 1 1 35 ARG H H 10.481 3.039 -2.473 1.00 . A A . 35 ARG H 1 1
13 9052 1 1 35 ARG HA H 11.410 3.511 -4.489 1.00 . A A . 35 ARG HA 1 1
13 9053 1 1 35 ARG HB2 H 12.722 5.065 -3.078 1.00 . A A . 35 ARG HB2 1 1
13 9054 1 1 35 ARG HB3 H 13.936 3.815 -2.852 1.00 . A A . 35 ARG HB3 1 1
13 9055 1 1 35 ARG HD2 H 15.615 5.418 -3.769 1.00 . A A . 35 ARG HD2 1 1
13 9056 1 1 35 ARG HD3 H 15.424 6.027 -5.412 1.00 . A A . 35 ARG HD3 1 1
13 9057 1 1 35 ARG HE H 13.356 6.874 -3.597 1.00 . A A . 35 ARG HE 1 1
13 9058 1 1 35 ARG HG2 H 14.431 3.833 -5.229 1.00 . A A . 35 ARG HG2 1 1
13 9059 1 1 35 ARG HG3 H 13.171 5.041 -5.494 1.00 . A A . 35 ARG HG3 1 1
13 9060 1 1 35 ARG HH11 H 16.540 7.581 -4.854 1.00 . A A . 35 ARG HH11 1 1
13 9061 1 1 35 ARG HH12 H 16.435 9.278 -4.517 1.00 . A A . 35 ARG HH12 1 1
13 9062 1 1 35 ARG HH21 H 13.210 9.101 -3.150 1.00 . A A . 35 ARG HH21 1 1
13 9063 1 1 35 ARG HH22 H 14.532 10.147 -3.555 1.00 . A A . 35 ARG HH22 1 1
13 9064 1 1 35 ARG N N 11.428 2.800 -2.552 1.00 . A A . 35 ARG N 1 1
13 9065 1 1 35 ARG NE N 14.257 6.978 -3.977 1.00 . A A . 35 ARG NE 1 1
13 9066 1 1 35 ARG NH1 N 16.024 8.364 -4.494 1.00 . A A . 35 ARG NH1 1 1
13 9067 1 1 35 ARG NH2 N 14.132 9.227 -3.527 1.00 . A A . 35 ARG NH2 1 1
13 9068 1 1 35 ARG O O 13.972 1.631 -4.233 1.00 . A A . 35 ARG O 1 1
13 9069 1 1 36 GLU C C 13.149 -0.049 -6.874 1.00 . A A . 36 GLU C 1 1
13 9070 1 1 36 GLU CA C 12.367 -0.210 -5.574 1.00 . A A . 36 GLU CA 1 1
13 9071 1 1 36 GLU CB C 11.142 -1.095 -5.790 1.00 . A A . 36 GLU CB 1 1
13 9072 1 1 36 GLU CD C 11.190 -2.424 -3.647 1.00 . A A . 36 GLU CD 1 1
13 9073 1 1 36 GLU CG C 10.418 -1.439 -4.498 1.00 . A A . 36 GLU CG 1 1
13 9074 1 1 36 GLU H H 11.018 1.363 -5.172 1.00 . A A . 36 GLU H 1 1
13 9075 1 1 36 GLU HA H 13.008 -0.676 -4.842 1.00 . A A . 36 GLU HA 1 1
13 9076 1 1 36 GLU HB2 H 10.449 -0.581 -6.440 1.00 . A A . 36 GLU HB2 1 1
13 9077 1 1 36 GLU HB3 H 11.452 -2.016 -6.260 1.00 . A A . 36 GLU HB3 1 1
13 9078 1 1 36 GLU HG2 H 10.273 -0.533 -3.930 1.00 . A A . 36 GLU HG2 1 1
13 9079 1 1 36 GLU HG3 H 9.458 -1.867 -4.741 1.00 . A A . 36 GLU HG3 1 1
13 9080 1 1 36 GLU N N 11.946 1.077 -5.040 1.00 . A A . 36 GLU N 1 1
13 9081 1 1 36 GLU O O 12.721 -0.499 -7.939 1.00 . A A . 36 GLU O 1 1
13 9082 1 1 36 GLU OE1 O 10.850 -3.626 -3.672 1.00 . A A . 36 GLU OE1 1 1
13 9083 1 1 36 GLU OE2 O 12.148 -2.010 -2.960 1.00 . A A . 36 GLU OE2 1 1
13 9084 1 1 37 GLN C C 16.548 0.195 -7.599 1.00 . A A . 37 GLN C 1 1
13 9085 1 1 37 GLN CA C 15.181 0.781 -7.913 1.00 . A A . 37 GLN CA 1 1
13 9086 1 1 37 GLN CB C 15.326 2.265 -8.256 1.00 . A A . 37 GLN CB 1 1
13 9087 1 1 37 GLN CD C 14.222 4.388 -9.045 1.00 . A A . 37 GLN CD 1 1
13 9088 1 1 37 GLN CG C 14.043 2.914 -8.746 1.00 . A A . 37 GLN CG 1 1
13 9089 1 1 37 GLN H H 14.562 0.964 -5.900 1.00 . A A . 37 GLN H 1 1
13 9090 1 1 37 GLN HA H 14.758 0.260 -8.757 1.00 . A A . 37 GLN HA 1 1
13 9091 1 1 37 GLN HB2 H 15.656 2.794 -7.375 1.00 . A A . 37 GLN HB2 1 1
13 9092 1 1 37 GLN HB3 H 16.073 2.371 -9.028 1.00 . A A . 37 GLN HB3 1 1
13 9093 1 1 37 GLN HE21 H 14.741 3.967 -10.913 1.00 . A A . 37 GLN HE21 1 1
13 9094 1 1 37 GLN HE22 H 14.726 5.645 -10.498 1.00 . A A . 37 GLN HE22 1 1
13 9095 1 1 37 GLN HG2 H 13.723 2.415 -9.648 1.00 . A A . 37 GLN HG2 1 1
13 9096 1 1 37 GLN HG3 H 13.286 2.805 -7.984 1.00 . A A . 37 GLN HG3 1 1
13 9097 1 1 37 GLN N N 14.295 0.600 -6.776 1.00 . A A . 37 GLN N 1 1
13 9098 1 1 37 GLN NE2 N 14.600 4.698 -10.273 1.00 . A A . 37 GLN NE2 1 1
13 9099 1 1 37 GLN O O 16.836 -0.149 -6.450 1.00 . A A . 37 GLN O 1 1
13 9100 1 1 37 GLN OE1 O 14.021 5.239 -8.178 1.00 . A A . 37 GLN OE1 1 1
13 9101 1 1 38 LYS C C 19.742 0.678 -8.725 1.00 . A A . 38 LYS C 1 1
13 9102 1 1 38 LYS CA C 18.732 -0.426 -8.449 1.00 . A A . 38 LYS CA 1 1
13 9103 1 1 38 LYS CB C 18.989 -1.616 -9.375 1.00 . A A . 38 LYS CB 1 1
13 9104 1 1 38 LYS CD C 18.531 -4.019 -9.924 1.00 . A A . 38 LYS CD 1 1
13 9105 1 1 38 LYS CE C 17.838 -5.299 -9.490 1.00 . A A . 38 LYS CE 1 1
13 9106 1 1 38 LYS CG C 18.184 -2.854 -9.016 1.00 . A A . 38 LYS CG 1 1
13 9107 1 1 38 LYS H H 17.084 0.354 -9.512 1.00 . A A . 38 LYS H 1 1
13 9108 1 1 38 LYS HA H 18.839 -0.749 -7.424 1.00 . A A . 38 LYS HA 1 1
13 9109 1 1 38 LYS HB2 H 18.738 -1.331 -10.387 1.00 . A A . 38 LYS HB2 1 1
13 9110 1 1 38 LYS HB3 H 20.037 -1.870 -9.333 1.00 . A A . 38 LYS HB3 1 1
13 9111 1 1 38 LYS HD2 H 18.226 -3.781 -10.932 1.00 . A A . 38 LYS HD2 1 1
13 9112 1 1 38 LYS HD3 H 19.601 -4.174 -9.899 1.00 . A A . 38 LYS HD3 1 1
13 9113 1 1 38 LYS HE2 H 18.124 -5.522 -8.473 1.00 . A A . 38 LYS HE2 1 1
13 9114 1 1 38 LYS HE3 H 16.769 -5.149 -9.540 1.00 . A A . 38 LYS HE3 1 1
13 9115 1 1 38 LYS HG2 H 18.401 -3.129 -7.994 1.00 . A A . 38 LYS HG2 1 1
13 9116 1 1 38 LYS HG3 H 17.132 -2.631 -9.117 1.00 . A A . 38 LYS HG3 1 1
13 9117 1 1 38 LYS HZ1 H 17.742 -7.313 -10.029 1.00 . A A . 38 LYS HZ1 1 1
13 9118 1 1 38 LYS HZ2 H 19.237 -6.591 -10.342 1.00 . A A . 38 LYS HZ2 1 1
13 9119 1 1 38 LYS HZ3 H 17.913 -6.259 -11.340 1.00 . A A . 38 LYS HZ3 1 1
13 9120 1 1 38 LYS N N 17.381 0.079 -8.619 1.00 . A A . 38 LYS N 1 1
13 9121 1 1 38 LYS NZ N 18.209 -6.444 -10.360 1.00 . A A . 38 LYS NZ 1 1
13 9122 1 1 38 LYS O O 20.017 1.000 -9.883 1.00 . A A . 38 LYS O 1 1
13 9123 1 1 39 PRO C C 22.470 2.029 -8.605 1.00 . A A . 39 PRO C 1 1
13 9124 1 1 39 PRO CA C 21.247 2.387 -7.767 1.00 . A A . 39 PRO CA 1 1
13 9125 1 1 39 PRO CB C 21.657 2.658 -6.316 1.00 . A A . 39 PRO CB 1 1
13 9126 1 1 39 PRO CD C 20.008 0.934 -6.253 1.00 . A A . 39 PRO CD 1 1
13 9127 1 1 39 PRO CG C 20.542 2.113 -5.493 1.00 . A A . 39 PRO CG 1 1
13 9128 1 1 39 PRO HA H 20.780 3.267 -8.179 1.00 . A A . 39 PRO HA 1 1
13 9129 1 1 39 PRO HB2 H 22.589 2.156 -6.103 1.00 . A A . 39 PRO HB2 1 1
13 9130 1 1 39 PRO HB3 H 21.773 3.722 -6.166 1.00 . A A . 39 PRO HB3 1 1
13 9131 1 1 39 PRO HD2 H 20.527 0.030 -5.966 1.00 . A A . 39 PRO HD2 1 1
13 9132 1 1 39 PRO HD3 H 18.946 0.829 -6.089 1.00 . A A . 39 PRO HD3 1 1
13 9133 1 1 39 PRO HG2 H 20.915 1.800 -4.530 1.00 . A A . 39 PRO HG2 1 1
13 9134 1 1 39 PRO HG3 H 19.774 2.862 -5.375 1.00 . A A . 39 PRO HG3 1 1
13 9135 1 1 39 PRO N N 20.291 1.280 -7.658 1.00 . A A . 39 PRO N 1 1
13 9136 1 1 39 PRO O O 23.008 2.872 -9.324 1.00 . A A . 39 PRO O 1 1
13 9137 1 1 40 HIS C C 23.970 -1.162 -9.592 1.00 . A A . 40 HIS C 1 1
13 9138 1 1 40 HIS CA C 24.057 0.329 -9.280 1.00 . A A . 40 HIS CA 1 1
13 9139 1 1 40 HIS CB C 25.351 0.629 -8.516 1.00 . A A . 40 HIS CB 1 1
13 9140 1 1 40 HIS CD2 C 27.244 -0.519 -9.877 1.00 . A A . 40 HIS CD2 1 1
13 9141 1 1 40 HIS CE1 C 28.321 1.283 -10.500 1.00 . A A . 40 HIS CE1 1 1
13 9142 1 1 40 HIS CG C 26.584 0.547 -9.363 1.00 . A A . 40 HIS CG 1 1
13 9143 1 1 40 HIS H H 22.442 0.150 -7.922 1.00 . A A . 40 HIS H 1 1
13 9144 1 1 40 HIS HA H 24.068 0.878 -10.209 1.00 . A A . 40 HIS HA 1 1
13 9145 1 1 40 HIS HB2 H 25.295 1.628 -8.108 1.00 . A A . 40 HIS HB2 1 1
13 9146 1 1 40 HIS HB3 H 25.453 -0.079 -7.707 1.00 . A A . 40 HIS HB3 1 1
13 9147 1 1 40 HIS HD1 H 27.062 2.592 -9.557 1.00 . A A . 40 HIS HD1 1 1
13 9148 1 1 40 HIS HD2 H 26.976 -1.559 -9.755 1.00 . A A . 40 HIS HD2 1 1
13 9149 1 1 40 HIS HE1 H 29.048 1.941 -10.950 1.00 . A A . 40 HIS HE1 1 1
13 9150 1 1 40 HIS HE2 H 29.030 -0.577 -10.978 1.00 . A A . 40 HIS HE2 1 1
13 9151 1 1 40 HIS N N 22.904 0.778 -8.517 1.00 . A A . 40 HIS N 1 1
13 9152 1 1 40 HIS ND1 N 27.288 1.660 -9.772 1.00 . A A . 40 HIS ND1 1 1
13 9153 1 1 40 HIS NE2 N 28.318 -0.033 -10.578 1.00 . A A . 40 HIS NE2 1 1
13 9154 1 1 40 HIS O O 24.214 -1.578 -10.720 1.00 . A A . 40 HIS O 1 1
13 9155 1 1 41 LYS C C 22.226 -3.894 -9.233 1.00 . A A . 41 LYS C 1 1
13 9156 1 1 41 LYS CA C 23.598 -3.411 -8.761 1.00 . A A . 41 LYS CA 1 1
13 9157 1 1 41 LYS CB C 23.993 -4.120 -7.461 1.00 . A A . 41 LYS CB 1 1
13 9158 1 1 41 LYS CD C 23.230 -4.641 -5.116 1.00 . A A . 41 LYS CD 1 1
13 9159 1 1 41 LYS CE C 22.406 -5.857 -5.518 1.00 . A A . 41 LYS CE 1 1
13 9160 1 1 41 LYS CG C 23.268 -3.603 -6.225 1.00 . A A . 41 LYS CG 1 1
13 9161 1 1 41 LYS H H 23.390 -1.576 -7.722 1.00 . A A . 41 LYS H 1 1
13 9162 1 1 41 LYS HA H 24.324 -3.659 -9.521 1.00 . A A . 41 LYS HA 1 1
13 9163 1 1 41 LYS HB2 H 23.778 -5.172 -7.564 1.00 . A A . 41 LYS HB2 1 1
13 9164 1 1 41 LYS HB3 H 25.053 -3.994 -7.306 1.00 . A A . 41 LYS HB3 1 1
13 9165 1 1 41 LYS HD2 H 24.238 -4.958 -4.898 1.00 . A A . 41 LYS HD2 1 1
13 9166 1 1 41 LYS HD3 H 22.790 -4.195 -4.235 1.00 . A A . 41 LYS HD3 1 1
13 9167 1 1 41 LYS HE2 H 22.908 -6.368 -6.324 1.00 . A A . 41 LYS HE2 1 1
13 9168 1 1 41 LYS HE3 H 22.329 -6.519 -4.668 1.00 . A A . 41 LYS HE3 1 1
13 9169 1 1 41 LYS HG2 H 23.782 -2.728 -5.863 1.00 . A A . 41 LYS HG2 1 1
13 9170 1 1 41 LYS HG3 H 22.255 -3.343 -6.498 1.00 . A A . 41 LYS HG3 1 1
13 9171 1 1 41 LYS HZ1 H 20.557 -4.929 -5.221 1.00 . A A . 41 LYS HZ1 1 1
13 9172 1 1 41 LYS HZ2 H 20.478 -6.329 -6.161 1.00 . A A . 41 LYS HZ2 1 1
13 9173 1 1 41 LYS HZ3 H 21.087 -4.898 -6.831 1.00 . A A . 41 LYS HZ3 1 1
13 9174 1 1 41 LYS N N 23.629 -1.963 -8.591 1.00 . A A . 41 LYS N 1 1
13 9175 1 1 41 LYS NZ N 21.037 -5.477 -5.962 1.00 . A A . 41 LYS NZ 1 1
13 9176 1 1 41 LYS O O 21.988 -3.890 -10.460 1.00 . A A . 41 LYS O 1 1
13 9177 1 1 41 LYS OXT O 21.403 -4.303 -8.385 1.00 . A A . 41 LYS OXT 1 1
13 9178 2 2 1 ZN ZN ZN 6.223 -2.294 1.071 1.00 . B A . 101 ZN ZN 1 1
14 9179 1 1 1 GLY C C -16.762 -13.166 -11.211 1.00 . A A . 1 GLY C 1 1
14 9180 1 1 1 GLY CA C -17.483 -14.316 -11.878 1.00 . A A . 1 GLY CA 1 1
14 9181 1 1 1 GLY H1 H -16.705 -15.810 -10.655 1.00 . A A . 1 GLY H1 1 1
14 9182 1 1 1 GLY H2 H -15.834 -15.569 -12.083 1.00 . A A . 1 GLY H2 1 1
14 9183 1 1 1 GLY H3 H -17.318 -16.377 -12.125 1.00 . A A . 1 GLY H3 1 1
14 9184 1 1 1 GLY HA2 H -17.547 -14.119 -12.937 1.00 . A A . 1 GLY HA2 1 1
14 9185 1 1 1 GLY HA3 H -18.481 -14.387 -11.473 1.00 . A A . 1 GLY HA3 1 1
14 9186 1 1 1 GLY N N -16.786 -15.607 -11.672 1.00 . A A . 1 GLY N 1 1
14 9187 1 1 1 GLY O O -15.805 -12.624 -11.768 1.00 . A A . 1 GLY O 1 1
14 9188 1 1 2 ALA C C -16.737 -10.381 -10.028 1.00 . A A . 2 ALA C 1 1
14 9189 1 1 2 ALA CA C -16.650 -11.693 -9.247 1.00 . A A . 2 ALA CA 1 1
14 9190 1 1 2 ALA CB C -15.209 -12.001 -8.856 1.00 . A A . 2 ALA CB 1 1
14 9191 1 1 2 ALA H H -17.970 -13.303 -9.623 1.00 . A A . 2 ALA H 1 1
14 9192 1 1 2 ALA HA H -17.227 -11.593 -8.339 1.00 . A A . 2 ALA HA 1 1
14 9193 1 1 2 ALA HB1 H -15.171 -12.939 -8.324 1.00 . A A . 2 ALA HB1 1 1
14 9194 1 1 2 ALA HB2 H -14.833 -11.213 -8.222 1.00 . A A . 2 ALA HB2 1 1
14 9195 1 1 2 ALA HB3 H -14.601 -12.067 -9.746 1.00 . A A . 2 ALA HB3 1 1
14 9196 1 1 2 ALA N N -17.221 -12.802 -10.011 1.00 . A A . 2 ALA N 1 1
14 9197 1 1 2 ALA O O -17.470 -10.288 -11.017 1.00 . A A . 2 ALA O 1 1
14 9198 1 1 3 MET C C -17.304 -7.351 -10.100 1.00 . A A . 3 MET C 1 1
14 9199 1 1 3 MET CA C -15.959 -8.062 -10.221 1.00 . A A . 3 MET CA 1 1
14 9200 1 1 3 MET CB C -15.558 -8.200 -11.697 1.00 . A A . 3 MET CB 1 1
14 9201 1 1 3 MET CE C -14.054 -7.718 -14.461 1.00 . A A . 3 MET CE 1 1
14 9202 1 1 3 MET CG C -14.167 -8.777 -11.894 1.00 . A A . 3 MET CG 1 1
14 9203 1 1 3 MET H H -15.468 -9.508 -8.753 1.00 . A A . 3 MET H 1 1
14 9204 1 1 3 MET HA H -15.214 -7.469 -9.713 1.00 . A A . 3 MET HA 1 1
14 9205 1 1 3 MET HB2 H -16.267 -8.847 -12.190 1.00 . A A . 3 MET HB2 1 1
14 9206 1 1 3 MET HB3 H -15.590 -7.225 -12.159 1.00 . A A . 3 MET HB3 1 1
14 9207 1 1 3 MET HE1 H -13.338 -7.001 -14.088 1.00 . A A . 3 MET HE1 1 1
14 9208 1 1 3 MET HE2 H -15.055 -7.346 -14.295 1.00 . A A . 3 MET HE2 1 1
14 9209 1 1 3 MET HE3 H -13.896 -7.868 -15.518 1.00 . A A . 3 MET HE3 1 1
14 9210 1 1 3 MET HG2 H -13.440 -8.031 -11.611 1.00 . A A . 3 MET HG2 1 1
14 9211 1 1 3 MET HG3 H -14.058 -9.642 -11.257 1.00 . A A . 3 MET HG3 1 1
14 9212 1 1 3 MET N N -15.999 -9.372 -9.567 1.00 . A A . 3 MET N 1 1
14 9213 1 1 3 MET O O -17.674 -6.541 -10.952 1.00 . A A . 3 MET O 1 1
14 9214 1 1 3 MET SD S -13.846 -9.274 -13.600 1.00 . A A . 3 MET SD 1 1
14 9215 1 1 4 GLU C C -19.129 -5.729 -8.008 1.00 . A A . 4 GLU C 1 1
14 9216 1 1 4 GLU CA C -19.317 -7.032 -8.776 1.00 . A A . 4 GLU CA 1 1
14 9217 1 1 4 GLU CB C -20.222 -7.978 -7.987 1.00 . A A . 4 GLU CB 1 1
14 9218 1 1 4 GLU CD C -21.484 -8.857 -9.985 1.00 . A A . 4 GLU CD 1 1
14 9219 1 1 4 GLU CG C -20.651 -9.206 -8.770 1.00 . A A . 4 GLU CG 1 1
14 9220 1 1 4 GLU H H -17.689 -8.326 -8.401 1.00 . A A . 4 GLU H 1 1
14 9221 1 1 4 GLU HA H -19.778 -6.814 -9.727 1.00 . A A . 4 GLU HA 1 1
14 9222 1 1 4 GLU HB2 H -19.697 -8.307 -7.105 1.00 . A A . 4 GLU HB2 1 1
14 9223 1 1 4 GLU HB3 H -21.110 -7.442 -7.688 1.00 . A A . 4 GLU HB3 1 1
14 9224 1 1 4 GLU HG2 H -19.768 -9.734 -9.098 1.00 . A A . 4 GLU HG2 1 1
14 9225 1 1 4 GLU HG3 H -21.233 -9.846 -8.123 1.00 . A A . 4 GLU HG3 1 1
14 9226 1 1 4 GLU N N -18.029 -7.658 -9.034 1.00 . A A . 4 GLU N 1 1
14 9227 1 1 4 GLU O O -19.484 -5.634 -6.829 1.00 . A A . 4 GLU O 1 1
14 9228 1 1 4 GLU OE1 O -22.597 -8.320 -9.812 1.00 . A A . 4 GLU OE1 1 1
14 9229 1 1 4 GLU OE2 O -21.044 -9.138 -11.116 1.00 . A A . 4 GLU OE2 1 1
14 9230 1 1 5 VAL C C -17.323 -3.629 -6.905 1.00 . A A . 5 VAL C 1 1
14 9231 1 1 5 VAL CA C -18.272 -3.438 -8.087 1.00 . A A . 5 VAL CA 1 1
14 9232 1 1 5 VAL CB C -19.548 -2.691 -7.628 1.00 . A A . 5 VAL CB 1 1
14 9233 1 1 5 VAL CG1 C -19.232 -1.245 -7.272 1.00 . A A . 5 VAL CG1 1 1
14 9234 1 1 5 VAL CG2 C -20.624 -2.748 -8.701 1.00 . A A . 5 VAL CG2 1 1
14 9235 1 1 5 VAL H H -18.360 -4.871 -9.640 1.00 . A A . 5 VAL H 1 1
14 9236 1 1 5 VAL HA H -17.776 -2.835 -8.835 1.00 . A A . 5 VAL HA 1 1
14 9237 1 1 5 VAL HB H -19.927 -3.181 -6.743 1.00 . A A . 5 VAL HB 1 1
14 9238 1 1 5 VAL HG11 H -18.500 -1.220 -6.478 1.00 . A A . 5 VAL HG11 1 1
14 9239 1 1 5 VAL HG12 H -20.133 -0.749 -6.945 1.00 . A A . 5 VAL HG12 1 1
14 9240 1 1 5 VAL HG13 H -18.837 -0.736 -8.140 1.00 . A A . 5 VAL HG13 1 1
14 9241 1 1 5 VAL HG21 H -21.510 -2.242 -8.347 1.00 . A A . 5 VAL HG21 1 1
14 9242 1 1 5 VAL HG22 H -20.861 -3.778 -8.921 1.00 . A A . 5 VAL HG22 1 1
14 9243 1 1 5 VAL HG23 H -20.266 -2.261 -9.596 1.00 . A A . 5 VAL HG23 1 1
14 9244 1 1 5 VAL N N -18.575 -4.731 -8.693 1.00 . A A . 5 VAL N 1 1
14 9245 1 1 5 VAL O O -17.609 -3.233 -5.773 1.00 . A A . 5 VAL O 1 1
14 9246 1 1 6 GLN C C -13.822 -4.507 -6.822 1.00 . A A . 6 GLN C 1 1
14 9247 1 1 6 GLN CA C -15.193 -4.505 -6.164 1.00 . A A . 6 GLN CA 1 1
14 9248 1 1 6 GLN CB C -15.459 -5.831 -5.432 1.00 . A A . 6 GLN CB 1 1
14 9249 1 1 6 GLN CD C -13.506 -5.968 -3.782 1.00 . A A . 6 GLN CD 1 1
14 9250 1 1 6 GLN CG C -15.010 -5.834 -3.971 1.00 . A A . 6 GLN CG 1 1
14 9251 1 1 6 GLN H H -16.040 -4.590 -8.093 1.00 . A A . 6 GLN H 1 1
14 9252 1 1 6 GLN HA H -15.238 -3.692 -5.455 1.00 . A A . 6 GLN HA 1 1
14 9253 1 1 6 GLN HB2 H -16.519 -6.036 -5.458 1.00 . A A . 6 GLN HB2 1 1
14 9254 1 1 6 GLN HB3 H -14.938 -6.622 -5.946 1.00 . A A . 6 GLN HB3 1 1
14 9255 1 1 6 GLN HE21 H -13.378 -7.211 -5.326 1.00 . A A . 6 GLN HE21 1 1
14 9256 1 1 6 GLN HE22 H -11.893 -6.869 -4.508 1.00 . A A . 6 GLN HE22 1 1
14 9257 1 1 6 GLN HG2 H -15.327 -4.909 -3.513 1.00 . A A . 6 GLN HG2 1 1
14 9258 1 1 6 GLN HG3 H -15.492 -6.660 -3.468 1.00 . A A . 6 GLN HG3 1 1
14 9259 1 1 6 GLN N N -16.200 -4.270 -7.178 1.00 . A A . 6 GLN N 1 1
14 9260 1 1 6 GLN NE2 N -12.861 -6.757 -4.625 1.00 . A A . 6 GLN NE2 1 1
14 9261 1 1 6 GLN O O -13.233 -5.559 -7.068 1.00 . A A . 6 GLN O 1 1
14 9262 1 1 6 GLN OE1 O -12.931 -5.387 -2.860 1.00 . A A . 6 GLN OE1 1 1
14 9263 1 1 7 THR C C -10.974 -3.058 -6.622 1.00 . A A . 7 THR C 1 1
14 9264 1 1 7 THR CA C -12.019 -3.168 -7.724 1.00 . A A . 7 THR CA 1 1
14 9265 1 1 7 THR CB C -11.967 -1.921 -8.629 1.00 . A A . 7 THR CB 1 1
14 9266 1 1 7 THR CG2 C -12.651 -2.185 -9.961 1.00 . A A . 7 THR CG2 1 1
14 9267 1 1 7 THR H H -13.882 -2.522 -6.977 1.00 . A A . 7 THR H 1 1
14 9268 1 1 7 THR HA H -11.812 -4.039 -8.326 1.00 . A A . 7 THR HA 1 1
14 9269 1 1 7 THR HB H -10.932 -1.671 -8.813 1.00 . A A . 7 THR HB 1 1
14 9270 1 1 7 THR HG1 H -12.081 -0.558 -7.200 1.00 . A A . 7 THR HG1 1 1
14 9271 1 1 7 THR HG21 H -13.692 -2.420 -9.790 1.00 . A A . 7 THR HG21 1 1
14 9272 1 1 7 THR HG22 H -12.172 -3.018 -10.455 1.00 . A A . 7 THR HG22 1 1
14 9273 1 1 7 THR HG23 H -12.577 -1.307 -10.585 1.00 . A A . 7 THR HG23 1 1
14 9274 1 1 7 THR N N -13.338 -3.322 -7.140 1.00 . A A . 7 THR N 1 1
14 9275 1 1 7 THR O O -10.196 -2.105 -6.582 1.00 . A A . 7 THR O 1 1
14 9276 1 1 7 THR OG1 O -12.606 -0.818 -7.969 1.00 . A A . 7 THR OG1 1 1
14 9277 1 1 8 SER C C -10.460 -2.789 -3.713 1.00 . A A . 8 SER C 1 1
14 9278 1 1 8 SER CA C -10.149 -4.036 -4.536 1.00 . A A . 8 SER CA 1 1
14 9279 1 1 8 SER CB C -8.663 -4.103 -4.906 1.00 . A A . 8 SER CB 1 1
14 9280 1 1 8 SER H H -11.557 -4.826 -5.894 1.00 . A A . 8 SER H 1 1
14 9281 1 1 8 SER HA H -10.405 -4.907 -3.949 1.00 . A A . 8 SER HA 1 1
14 9282 1 1 8 SER HB2 H -8.495 -4.947 -5.558 1.00 . A A . 8 SER HB2 1 1
14 9283 1 1 8 SER HB3 H -8.381 -3.194 -5.415 1.00 . A A . 8 SER HB3 1 1
14 9284 1 1 8 SER HG H -7.417 -3.409 -3.562 1.00 . A A . 8 SER HG 1 1
14 9285 1 1 8 SER N N -10.978 -4.051 -5.731 1.00 . A A . 8 SER N 1 1
14 9286 1 1 8 SER O O -9.754 -1.784 -3.784 1.00 . A A . 8 SER O 1 1
14 9287 1 1 8 SER OG O -7.851 -4.250 -3.753 1.00 . A A . 8 SER OG 1 1
14 9288 1 1 9 GLN C C -11.054 -1.366 -1.054 1.00 . A A . 9 GLN C 1 1
14 9289 1 1 9 GLN CA C -12.020 -1.721 -2.179 1.00 . A A . 9 GLN CA 1 1
14 9290 1 1 9 GLN CB C -13.408 -2.018 -1.606 1.00 . A A . 9 GLN CB 1 1
14 9291 1 1 9 GLN CD C -14.702 -1.197 -3.630 1.00 . A A . 9 GLN CD 1 1
14 9292 1 1 9 GLN CG C -14.449 -2.344 -2.668 1.00 . A A . 9 GLN CG 1 1
14 9293 1 1 9 GLN H H -12.026 -3.715 -2.888 1.00 . A A . 9 GLN H 1 1
14 9294 1 1 9 GLN HA H -12.093 -0.880 -2.851 1.00 . A A . 9 GLN HA 1 1
14 9295 1 1 9 GLN HB2 H -13.335 -2.861 -0.933 1.00 . A A . 9 GLN HB2 1 1
14 9296 1 1 9 GLN HB3 H -13.749 -1.156 -1.051 1.00 . A A . 9 GLN HB3 1 1
14 9297 1 1 9 GLN HE21 H -14.351 0.133 -2.197 1.00 . A A . 9 GLN HE21 1 1
14 9298 1 1 9 GLN HE22 H -14.740 0.786 -3.748 1.00 . A A . 9 GLN HE22 1 1
14 9299 1 1 9 GLN HG2 H -14.105 -3.196 -3.236 1.00 . A A . 9 GLN HG2 1 1
14 9300 1 1 9 GLN HG3 H -15.378 -2.595 -2.177 1.00 . A A . 9 GLN HG3 1 1
14 9301 1 1 9 GLN N N -11.539 -2.862 -2.945 1.00 . A A . 9 GLN N 1 1
14 9302 1 1 9 GLN NE2 N -14.587 0.029 -3.142 1.00 . A A . 9 GLN NE2 1 1
14 9303 1 1 9 GLN O O -11.112 -1.950 0.028 1.00 . A A . 9 GLN O 1 1
14 9304 1 1 9 GLN OE1 O -15.019 -1.412 -4.801 1.00 . A A . 9 GLN OE1 1 1
14 9305 1 1 10 LYS C C -8.376 -1.047 0.244 1.00 . A A . 10 LYS C 1 1
14 9306 1 1 10 LYS CA C -9.209 0.086 -0.348 1.00 . A A . 10 LYS CA 1 1
14 9307 1 1 10 LYS CB C -9.939 0.853 0.758 1.00 . A A . 10 LYS CB 1 1
14 9308 1 1 10 LYS CD C -9.739 3.094 -0.375 1.00 . A A . 10 LYS CD 1 1
14 9309 1 1 10 LYS CE C -10.488 4.298 -0.925 1.00 . A A . 10 LYS CE 1 1
14 9310 1 1 10 LYS CG C -10.685 2.082 0.256 1.00 . A A . 10 LYS CG 1 1
14 9311 1 1 10 LYS H H -10.142 -0.047 -2.242 1.00 . A A . 10 LYS H 1 1
14 9312 1 1 10 LYS HA H -8.542 0.765 -0.859 1.00 . A A . 10 LYS HA 1 1
14 9313 1 1 10 LYS HB2 H -10.651 0.191 1.226 1.00 . A A . 10 LYS HB2 1 1
14 9314 1 1 10 LYS HB3 H -9.217 1.172 1.495 1.00 . A A . 10 LYS HB3 1 1
14 9315 1 1 10 LYS HD2 H -9.038 3.431 0.373 1.00 . A A . 10 LYS HD2 1 1
14 9316 1 1 10 LYS HD3 H -9.205 2.617 -1.182 1.00 . A A . 10 LYS HD3 1 1
14 9317 1 1 10 LYS HE2 H -11.062 4.744 -0.127 1.00 . A A . 10 LYS HE2 1 1
14 9318 1 1 10 LYS HE3 H -9.769 5.014 -1.293 1.00 . A A . 10 LYS HE3 1 1
14 9319 1 1 10 LYS HG2 H -11.410 1.773 -0.482 1.00 . A A . 10 LYS HG2 1 1
14 9320 1 1 10 LYS HG3 H -11.193 2.547 1.089 1.00 . A A . 10 LYS HG3 1 1
14 9321 1 1 10 LYS HZ1 H -11.922 4.759 -2.370 1.00 . A A . 10 LYS HZ1 1 1
14 9322 1 1 10 LYS HZ2 H -12.100 3.221 -1.700 1.00 . A A . 10 LYS HZ2 1 1
14 9323 1 1 10 LYS HZ3 H -10.871 3.515 -2.822 1.00 . A A . 10 LYS HZ3 1 1
14 9324 1 1 10 LYS N N -10.163 -0.418 -1.333 1.00 . A A . 10 LYS N 1 1
14 9325 1 1 10 LYS NZ N -11.410 3.923 -2.030 1.00 . A A . 10 LYS NZ 1 1
14 9326 1 1 10 LYS O O -8.237 -1.173 1.460 1.00 . A A . 10 LYS O 1 1
14 9327 1 1 11 SER C C -5.742 -3.045 -1.060 1.00 . A A . 11 SER C 1 1
14 9328 1 1 11 SER CA C -7.019 -3.005 -0.226 1.00 . A A . 11 SER CA 1 1
14 9329 1 1 11 SER CB C -7.810 -4.303 -0.394 1.00 . A A . 11 SER CB 1 1
14 9330 1 1 11 SER H H -7.982 -1.714 -1.590 1.00 . A A . 11 SER H 1 1
14 9331 1 1 11 SER HA H -6.759 -2.877 0.813 1.00 . A A . 11 SER HA 1 1
14 9332 1 1 11 SER HB2 H -7.953 -4.502 -1.445 1.00 . A A . 11 SER HB2 1 1
14 9333 1 1 11 SER HB3 H -7.262 -5.117 0.057 1.00 . A A . 11 SER HB3 1 1
14 9334 1 1 11 SER HG H -9.214 -3.299 0.541 1.00 . A A . 11 SER HG 1 1
14 9335 1 1 11 SER N N -7.836 -1.875 -0.632 1.00 . A A . 11 SER N 1 1
14 9336 1 1 11 SER O O -5.611 -3.839 -1.993 1.00 . A A . 11 SER O 1 1
14 9337 1 1 11 SER OG O -9.081 -4.204 0.233 1.00 . A A . 11 SER OG 1 1
14 9338 1 1 12 TYR C C -2.497 -2.923 -0.968 1.00 . A A . 12 TYR C 1 1
14 9339 1 1 12 TYR CA C -3.592 -2.013 -1.500 1.00 . A A . 12 TYR CA 1 1
14 9340 1 1 12 TYR CB C -3.126 -0.561 -1.441 1.00 . A A . 12 TYR CB 1 1
14 9341 1 1 12 TYR CD1 C -5.000 1.014 -0.837 1.00 . A A . 12 TYR CD1 1 1
14 9342 1 1 12 TYR CD2 C -4.381 0.832 -3.132 1.00 . A A . 12 TYR CD2 1 1
14 9343 1 1 12 TYR CE1 C -5.972 1.934 -1.165 1.00 . A A . 12 TYR CE1 1 1
14 9344 1 1 12 TYR CE2 C -5.353 1.755 -3.468 1.00 . A A . 12 TYR CE2 1 1
14 9345 1 1 12 TYR CG C -4.190 0.447 -1.812 1.00 . A A . 12 TYR CG 1 1
14 9346 1 1 12 TYR CZ C -6.145 2.301 -2.480 1.00 . A A . 12 TYR CZ 1 1
14 9347 1 1 12 TYR H H -4.932 -1.634 0.092 1.00 . A A . 12 TYR H 1 1
14 9348 1 1 12 TYR HA H -3.807 -2.277 -2.523 1.00 . A A . 12 TYR HA 1 1
14 9349 1 1 12 TYR HB2 H -2.798 -0.340 -0.437 1.00 . A A . 12 TYR HB2 1 1
14 9350 1 1 12 TYR HB3 H -2.295 -0.432 -2.120 1.00 . A A . 12 TYR HB3 1 1
14 9351 1 1 12 TYR HD1 H -4.861 0.723 0.194 1.00 . A A . 12 TYR HD1 1 1
14 9352 1 1 12 TYR HD2 H -3.760 0.401 -3.902 1.00 . A A . 12 TYR HD2 1 1
14 9353 1 1 12 TYR HE1 H -6.591 2.362 -0.392 1.00 . A A . 12 TYR HE1 1 1
14 9354 1 1 12 TYR HE2 H -5.489 2.043 -4.499 1.00 . A A . 12 TYR HE2 1 1
14 9355 1 1 12 TYR HH H -7.625 2.889 -3.556 1.00 . A A . 12 TYR HH 1 1
14 9356 1 1 12 TYR N N -4.808 -2.175 -0.720 1.00 . A A . 12 TYR N 1 1
14 9357 1 1 12 TYR O O -2.072 -2.777 0.173 1.00 . A A . 12 TYR O 1 1
14 9358 1 1 12 TYR OH O -7.114 3.219 -2.809 1.00 . A A . 12 TYR OH 1 1
14 9359 1 1 13 VAL C C 0.299 -4.563 -2.011 1.00 . A A . 13 VAL C 1 1
14 9360 1 1 13 VAL CA C -1.055 -4.831 -1.360 1.00 . A A . 13 VAL CA 1 1
14 9361 1 1 13 VAL CB C -1.490 -6.271 -1.706 1.00 . A A . 13 VAL CB 1 1
14 9362 1 1 13 VAL CG1 C -0.603 -7.285 -0.999 1.00 . A A . 13 VAL CG1 1 1
14 9363 1 1 13 VAL CG2 C -2.957 -6.496 -1.366 1.00 . A A . 13 VAL CG2 1 1
14 9364 1 1 13 VAL H H -2.380 -3.887 -2.711 1.00 . A A . 13 VAL H 1 1
14 9365 1 1 13 VAL HA H -0.951 -4.756 -0.288 1.00 . A A . 13 VAL HA 1 1
14 9366 1 1 13 VAL HB H -1.366 -6.410 -2.770 1.00 . A A . 13 VAL HB 1 1
14 9367 1 1 13 VAL HG11 H -0.676 -7.143 0.070 1.00 . A A . 13 VAL HG11 1 1
14 9368 1 1 13 VAL HG12 H 0.422 -7.146 -1.310 1.00 . A A . 13 VAL HG12 1 1
14 9369 1 1 13 VAL HG13 H -0.925 -8.284 -1.252 1.00 . A A . 13 VAL HG13 1 1
14 9370 1 1 13 VAL HG21 H -3.570 -5.831 -1.956 1.00 . A A . 13 VAL HG21 1 1
14 9371 1 1 13 VAL HG22 H -3.119 -6.300 -0.318 1.00 . A A . 13 VAL HG22 1 1
14 9372 1 1 13 VAL HG23 H -3.225 -7.520 -1.586 1.00 . A A . 13 VAL HG23 1 1
14 9373 1 1 13 VAL N N -2.047 -3.857 -1.790 1.00 . A A . 13 VAL N 1 1
14 9374 1 1 13 VAL O O 0.435 -4.655 -3.233 1.00 . A A . 13 VAL O 1 1
14 9375 1 1 14 CYS C C 3.224 -5.460 -2.023 1.00 . A A . 14 CYS C 1 1
14 9376 1 1 14 CYS CA C 2.662 -4.087 -1.677 1.00 . A A . 14 CYS CA 1 1
14 9377 1 1 14 CYS CB C 3.543 -3.409 -0.622 1.00 . A A . 14 CYS CB 1 1
14 9378 1 1 14 CYS H H 1.097 -4.074 -0.244 1.00 . A A . 14 CYS H 1 1
14 9379 1 1 14 CYS HA H 2.640 -3.479 -2.570 1.00 . A A . 14 CYS HA 1 1
14 9380 1 1 14 CYS HB2 H 3.249 -2.374 -0.533 1.00 . A A . 14 CYS HB2 1 1
14 9381 1 1 14 CYS HB3 H 3.393 -3.901 0.328 1.00 . A A . 14 CYS HB3 1 1
14 9382 1 1 14 CYS N N 1.293 -4.228 -1.195 1.00 . A A . 14 CYS N 1 1
14 9383 1 1 14 CYS O O 3.302 -6.337 -1.163 1.00 . A A . 14 CYS O 1 1
14 9384 1 1 14 CYS SG S 5.320 -3.443 -0.988 1.00 . A A . 14 CYS SG 1 1
14 9385 1 1 15 PRO C C 5.415 -7.401 -3.120 1.00 . A A . 15 PRO C 1 1
14 9386 1 1 15 PRO CA C 4.103 -6.966 -3.766 1.00 . A A . 15 PRO CA 1 1
14 9387 1 1 15 PRO CB C 4.294 -6.746 -5.269 1.00 . A A . 15 PRO CB 1 1
14 9388 1 1 15 PRO CD C 3.678 -4.632 -4.339 1.00 . A A . 15 PRO CD 1 1
14 9389 1 1 15 PRO CG C 4.501 -5.278 -5.418 1.00 . A A . 15 PRO CG 1 1
14 9390 1 1 15 PRO HA H 3.358 -7.731 -3.606 1.00 . A A . 15 PRO HA 1 1
14 9391 1 1 15 PRO HB2 H 5.155 -7.303 -5.610 1.00 . A A . 15 PRO HB2 1 1
14 9392 1 1 15 PRO HB3 H 3.412 -7.073 -5.799 1.00 . A A . 15 PRO HB3 1 1
14 9393 1 1 15 PRO HD2 H 4.161 -3.734 -3.984 1.00 . A A . 15 PRO HD2 1 1
14 9394 1 1 15 PRO HD3 H 2.685 -4.412 -4.703 1.00 . A A . 15 PRO HD3 1 1
14 9395 1 1 15 PRO HG2 H 5.546 -5.039 -5.285 1.00 . A A . 15 PRO HG2 1 1
14 9396 1 1 15 PRO HG3 H 4.164 -4.955 -6.391 1.00 . A A . 15 PRO HG3 1 1
14 9397 1 1 15 PRO N N 3.635 -5.661 -3.283 1.00 . A A . 15 PRO N 1 1
14 9398 1 1 15 PRO O O 5.787 -8.573 -3.181 1.00 . A A . 15 PRO O 1 1
14 9399 1 1 16 ASN C C 7.243 -7.178 -0.438 1.00 . A A . 16 ASN C 1 1
14 9400 1 1 16 ASN CA C 7.402 -6.756 -1.893 1.00 . A A . 16 ASN CA 1 1
14 9401 1 1 16 ASN CB C 8.329 -5.542 -1.974 1.00 . A A . 16 ASN CB 1 1
14 9402 1 1 16 ASN CG C 9.762 -5.887 -1.613 1.00 . A A . 16 ASN CG 1 1
14 9403 1 1 16 ASN H H 5.757 -5.547 -2.459 1.00 . A A . 16 ASN H 1 1
14 9404 1 1 16 ASN HA H 7.847 -7.571 -2.443 1.00 . A A . 16 ASN HA 1 1
14 9405 1 1 16 ASN HB2 H 8.316 -5.152 -2.980 1.00 . A A . 16 ASN HB2 1 1
14 9406 1 1 16 ASN HB3 H 7.979 -4.781 -1.293 1.00 . A A . 16 ASN HB3 1 1
14 9407 1 1 16 ASN HD21 H 10.171 -6.237 -3.523 1.00 . A A . 16 ASN HD21 1 1
14 9408 1 1 16 ASN HD22 H 11.479 -6.467 -2.418 1.00 . A A . 16 ASN HD22 1 1
14 9409 1 1 16 ASN N N 6.114 -6.461 -2.503 1.00 . A A . 16 ASN N 1 1
14 9410 1 1 16 ASN ND2 N 10.550 -6.229 -2.616 1.00 . A A . 16 ASN ND2 1 1
14 9411 1 1 16 ASN O O 8.006 -8.005 0.064 1.00 . A A . 16 ASN O 1 1
14 9412 1 1 16 ASN OD1 O 10.157 -5.848 -0.448 1.00 . A A . 16 ASN OD1 1 1
14 9413 1 1 17 CYS C C 4.865 -7.645 2.036 1.00 . A A . 17 CYS C 1 1
14 9414 1 1 17 CYS CA C 6.111 -6.838 1.678 1.00 . A A . 17 CYS CA 1 1
14 9415 1 1 17 CYS CB C 6.058 -5.494 2.406 1.00 . A A . 17 CYS CB 1 1
14 9416 1 1 17 CYS H H 5.594 -6.063 -0.229 1.00 . A A . 17 CYS H 1 1
14 9417 1 1 17 CYS HA H 6.982 -7.377 2.014 1.00 . A A . 17 CYS HA 1 1
14 9418 1 1 17 CYS HB2 H 5.119 -5.009 2.182 1.00 . A A . 17 CYS HB2 1 1
14 9419 1 1 17 CYS HB3 H 6.124 -5.666 3.470 1.00 . A A . 17 CYS HB3 1 1
14 9420 1 1 17 CYS N N 6.247 -6.622 0.242 1.00 . A A . 17 CYS N 1 1
14 9421 1 1 17 CYS O O 4.787 -8.225 3.117 1.00 . A A . 17 CYS O 1 1
14 9422 1 1 17 CYS SG S 7.381 -4.353 1.951 1.00 . A A . 17 CYS SG 1 1
14 9423 1 1 18 GLY C C 1.821 -7.332 2.368 1.00 . A A . 18 GLY C 1 1
14 9424 1 1 18 GLY CA C 2.603 -8.261 1.464 1.00 . A A . 18 GLY CA 1 1
14 9425 1 1 18 GLY H H 4.055 -7.333 0.229 1.00 . A A . 18 GLY H 1 1
14 9426 1 1 18 GLY HA2 H 2.045 -8.426 0.554 1.00 . A A . 18 GLY HA2 1 1
14 9427 1 1 18 GLY HA3 H 2.752 -9.204 1.968 1.00 . A A . 18 GLY HA3 1 1
14 9428 1 1 18 GLY N N 3.895 -7.684 1.133 1.00 . A A . 18 GLY N 1 1
14 9429 1 1 18 GLY O O 0.803 -7.710 2.953 1.00 . A A . 18 GLY O 1 1
14 9430 1 1 19 LYS C C 0.500 -4.508 2.683 1.00 . A A . 19 LYS C 1 1
14 9431 1 1 19 LYS CA C 1.747 -5.089 3.335 1.00 . A A . 19 LYS CA 1 1
14 9432 1 1 19 LYS CB C 2.791 -3.989 3.573 1.00 . A A . 19 LYS CB 1 1
14 9433 1 1 19 LYS CD C 2.419 -3.488 6.010 1.00 . A A . 19 LYS CD 1 1
14 9434 1 1 19 LYS CE C 2.017 -2.426 7.020 1.00 . A A . 19 LYS CE 1 1
14 9435 1 1 19 LYS CG C 2.385 -2.941 4.595 1.00 . A A . 19 LYS CG 1 1
14 9436 1 1 19 LYS H H 3.104 -5.879 1.939 1.00 . A A . 19 LYS H 1 1
14 9437 1 1 19 LYS HA H 1.482 -5.546 4.276 1.00 . A A . 19 LYS HA 1 1
14 9438 1 1 19 LYS HB2 H 3.705 -4.450 3.915 1.00 . A A . 19 LYS HB2 1 1
14 9439 1 1 19 LYS HB3 H 2.984 -3.488 2.636 1.00 . A A . 19 LYS HB3 1 1
14 9440 1 1 19 LYS HD2 H 1.735 -4.317 6.078 1.00 . A A . 19 LYS HD2 1 1
14 9441 1 1 19 LYS HD3 H 3.421 -3.824 6.231 1.00 . A A . 19 LYS HD3 1 1
14 9442 1 1 19 LYS HE2 H 2.740 -1.625 6.987 1.00 . A A . 19 LYS HE2 1 1
14 9443 1 1 19 LYS HE3 H 1.044 -2.043 6.750 1.00 . A A . 19 LYS HE3 1 1
14 9444 1 1 19 LYS HG2 H 3.066 -2.105 4.529 1.00 . A A . 19 LYS HG2 1 1
14 9445 1 1 19 LYS HG3 H 1.381 -2.606 4.373 1.00 . A A . 19 LYS HG3 1 1
14 9446 1 1 19 LYS HZ1 H 2.873 -3.381 8.667 1.00 . A A . 19 LYS HZ1 1 1
14 9447 1 1 19 LYS HZ2 H 1.225 -3.702 8.473 1.00 . A A . 19 LYS HZ2 1 1
14 9448 1 1 19 LYS HZ3 H 1.731 -2.204 9.076 1.00 . A A . 19 LYS HZ3 1 1
14 9449 1 1 19 LYS N N 2.321 -6.107 2.473 1.00 . A A . 19 LYS N 1 1
14 9450 1 1 19 LYS NZ N 1.959 -2.966 8.405 1.00 . A A . 19 LYS NZ 1 1
14 9451 1 1 19 LYS O O 0.552 -4.033 1.547 1.00 . A A . 19 LYS O 1 1
14 9452 1 1 20 ILE C C -2.258 -2.756 3.506 1.00 . A A . 20 ILE C 1 1
14 9453 1 1 20 ILE CA C -1.875 -4.080 2.868 1.00 . A A . 20 ILE CA 1 1
14 9454 1 1 20 ILE CB C -3.013 -5.098 3.088 1.00 . A A . 20 ILE CB 1 1
14 9455 1 1 20 ILE CD1 C -3.716 -7.493 2.585 1.00 . A A . 20 ILE CD1 1 1
14 9456 1 1 20 ILE CG1 C -2.623 -6.452 2.495 1.00 . A A . 20 ILE CG1 1 1
14 9457 1 1 20 ILE CG2 C -4.310 -4.594 2.466 1.00 . A A . 20 ILE CG2 1 1
14 9458 1 1 20 ILE H H -0.583 -4.922 4.306 1.00 . A A . 20 ILE H 1 1
14 9459 1 1 20 ILE HA H -1.754 -3.932 1.804 1.00 . A A . 20 ILE HA 1 1
14 9460 1 1 20 ILE HB H -3.169 -5.209 4.150 1.00 . A A . 20 ILE HB 1 1
14 9461 1 1 20 ILE HD11 H -4.587 -7.148 2.044 1.00 . A A . 20 ILE HD11 1 1
14 9462 1 1 20 ILE HD12 H -3.975 -7.654 3.621 1.00 . A A . 20 ILE HD12 1 1
14 9463 1 1 20 ILE HD13 H -3.368 -8.419 2.152 1.00 . A A . 20 ILE HD13 1 1
14 9464 1 1 20 ILE HG12 H -2.374 -6.320 1.455 1.00 . A A . 20 ILE HG12 1 1
14 9465 1 1 20 ILE HG13 H -1.760 -6.832 3.022 1.00 . A A . 20 ILE HG13 1 1
14 9466 1 1 20 ILE HG21 H -4.172 -4.459 1.404 1.00 . A A . 20 ILE HG21 1 1
14 9467 1 1 20 ILE HG22 H -4.582 -3.651 2.915 1.00 . A A . 20 ILE HG22 1 1
14 9468 1 1 20 ILE HG23 H -5.095 -5.315 2.638 1.00 . A A . 20 ILE HG23 1 1
14 9469 1 1 20 ILE N N -0.612 -4.559 3.397 1.00 . A A . 20 ILE N 1 1
14 9470 1 1 20 ILE O O -2.228 -2.609 4.728 1.00 . A A . 20 ILE O 1 1
14 9471 1 1 21 PHE C C -4.457 -0.233 2.777 1.00 . A A . 21 PHE C 1 1
14 9472 1 1 21 PHE CA C -3.007 -0.487 3.131 1.00 . A A . 21 PHE CA 1 1
14 9473 1 1 21 PHE CB C -2.118 0.598 2.527 1.00 . A A . 21 PHE CB 1 1
14 9474 1 1 21 PHE CD1 C 0.271 -0.162 2.611 1.00 . A A . 21 PHE CD1 1 1
14 9475 1 1 21 PHE CD2 C -0.453 1.470 4.187 1.00 . A A . 21 PHE CD2 1 1
14 9476 1 1 21 PHE CE1 C 1.539 -0.134 3.154 1.00 . A A . 21 PHE CE1 1 1
14 9477 1 1 21 PHE CE2 C 0.811 1.503 4.733 1.00 . A A . 21 PHE CE2 1 1
14 9478 1 1 21 PHE CG C -0.739 0.637 3.121 1.00 . A A . 21 PHE CG 1 1
14 9479 1 1 21 PHE CZ C 1.809 0.723 4.218 1.00 . A A . 21 PHE CZ 1 1
14 9480 1 1 21 PHE H H -2.617 -1.987 1.707 1.00 . A A . 21 PHE H 1 1
14 9481 1 1 21 PHE HA H -2.902 -0.468 4.205 1.00 . A A . 21 PHE HA 1 1
14 9482 1 1 21 PHE HB2 H -2.018 0.422 1.466 1.00 . A A . 21 PHE HB2 1 1
14 9483 1 1 21 PHE HB3 H -2.577 1.562 2.687 1.00 . A A . 21 PHE HB3 1 1
14 9484 1 1 21 PHE HD1 H 0.059 -0.816 1.778 1.00 . A A . 21 PHE HD1 1 1
14 9485 1 1 21 PHE HD2 H -1.229 2.102 4.589 1.00 . A A . 21 PHE HD2 1 1
14 9486 1 1 21 PHE HE1 H 2.317 -0.763 2.746 1.00 . A A . 21 PHE HE1 1 1
14 9487 1 1 21 PHE HE2 H 1.020 2.155 5.570 1.00 . A A . 21 PHE HE2 1 1
14 9488 1 1 21 PHE HZ H 2.802 0.753 4.643 1.00 . A A . 21 PHE HZ 1 1
14 9489 1 1 21 PHE N N -2.605 -1.797 2.670 1.00 . A A . 21 PHE N 1 1
14 9490 1 1 21 PHE O O -4.961 -0.737 1.772 1.00 . A A . 21 PHE O 1 1
14 9491 1 1 22 ARG C C -6.687 2.189 2.730 1.00 . A A . 22 ARG C 1 1
14 9492 1 1 22 ARG CA C -6.518 0.846 3.433 1.00 . A A . 22 ARG CA 1 1
14 9493 1 1 22 ARG CB C -7.201 0.882 4.794 1.00 . A A . 22 ARG CB 1 1
14 9494 1 1 22 ARG CD C -9.347 0.886 6.077 1.00 . A A . 22 ARG CD 1 1
14 9495 1 1 22 ARG CG C -8.686 0.604 4.737 1.00 . A A . 22 ARG CG 1 1
14 9496 1 1 22 ARG CZ C -9.213 0.058 8.401 1.00 . A A . 22 ARG CZ 1 1
14 9497 1 1 22 ARG H H -4.641 0.924 4.379 1.00 . A A . 22 ARG H 1 1
14 9498 1 1 22 ARG HA H -6.962 0.068 2.830 1.00 . A A . 22 ARG HA 1 1
14 9499 1 1 22 ARG HB2 H -6.743 0.143 5.433 1.00 . A A . 22 ARG HB2 1 1
14 9500 1 1 22 ARG HB3 H -7.056 1.860 5.230 1.00 . A A . 22 ARG HB3 1 1
14 9501 1 1 22 ARG HD2 H -9.298 1.947 6.270 1.00 . A A . 22 ARG HD2 1 1
14 9502 1 1 22 ARG HD3 H -10.379 0.581 6.026 1.00 . A A . 22 ARG HD3 1 1
14 9503 1 1 22 ARG HE H -7.804 -0.209 7.003 1.00 . A A . 22 ARG HE 1 1
14 9504 1 1 22 ARG HG2 H -9.132 1.234 3.982 1.00 . A A . 22 ARG HG2 1 1
14 9505 1 1 22 ARG HG3 H -8.834 -0.435 4.478 1.00 . A A . 22 ARG HG3 1 1
14 9506 1 1 22 ARG HH11 H -10.971 0.964 7.944 1.00 . A A . 22 ARG HH11 1 1
14 9507 1 1 22 ARG HH12 H -10.815 0.430 9.587 1.00 . A A . 22 ARG HH12 1 1
14 9508 1 1 22 ARG HH21 H -7.596 -0.890 9.176 1.00 . A A . 22 ARG HH21 1 1
14 9509 1 1 22 ARG HH22 H -8.901 -0.616 10.287 1.00 . A A . 22 ARG HH22 1 1
14 9510 1 1 22 ARG N N -5.115 0.542 3.611 1.00 . A A . 22 ARG N 1 1
14 9511 1 1 22 ARG NE N -8.694 0.176 7.180 1.00 . A A . 22 ARG NE 1 1
14 9512 1 1 22 ARG NH1 N -10.430 0.522 8.664 1.00 . A A . 22 ARG NH1 1 1
14 9513 1 1 22 ARG NH2 N -8.515 -0.532 9.364 1.00 . A A . 22 ARG NH2 1 1
14 9514 1 1 22 ARG O O -7.760 2.512 2.228 1.00 . A A . 22 ARG O 1 1
14 9515 1 1 23 TRP C C -4.621 4.408 0.994 1.00 . A A . 23 TRP C 1 1
14 9516 1 1 23 TRP CA C -5.652 4.299 2.107 1.00 . A A . 23 TRP CA 1 1
14 9517 1 1 23 TRP CB C -5.390 5.368 3.169 1.00 . A A . 23 TRP CB 1 1
14 9518 1 1 23 TRP CD1 C -6.000 4.895 5.611 1.00 . A A . 23 TRP CD1 1 1
14 9519 1 1 23 TRP CD2 C -7.723 5.545 4.342 1.00 . A A . 23 TRP CD2 1 1
14 9520 1 1 23 TRP CE2 C -8.190 5.316 5.649 1.00 . A A . 23 TRP CE2 1 1
14 9521 1 1 23 TRP CE3 C -8.631 5.964 3.366 1.00 . A A . 23 TRP CE3 1 1
14 9522 1 1 23 TRP CG C -6.319 5.274 4.340 1.00 . A A . 23 TRP CG 1 1
14 9523 1 1 23 TRP CH2 C -10.390 5.901 5.026 1.00 . A A . 23 TRP CH2 1 1
14 9524 1 1 23 TRP CZ2 C -9.525 5.491 6.000 1.00 . A A . 23 TRP CZ2 1 1
14 9525 1 1 23 TRP CZ3 C -9.954 6.136 3.721 1.00 . A A . 23 TRP CZ3 1 1
14 9526 1 1 23 TRP H H -4.784 2.649 3.104 1.00 . A A . 23 TRP H 1 1
14 9527 1 1 23 TRP HA H -6.636 4.451 1.689 1.00 . A A . 23 TRP HA 1 1
14 9528 1 1 23 TRP HB2 H -4.379 5.263 3.535 1.00 . A A . 23 TRP HB2 1 1
14 9529 1 1 23 TRP HB3 H -5.509 6.345 2.725 1.00 . A A . 23 TRP HB3 1 1
14 9530 1 1 23 TRP HD1 H -5.004 4.620 5.929 1.00 . A A . 23 TRP HD1 1 1
14 9531 1 1 23 TRP HE1 H -7.149 4.693 7.360 1.00 . A A . 23 TRP HE1 1 1
14 9532 1 1 23 TRP HE3 H -8.312 6.151 2.352 1.00 . A A . 23 TRP HE3 1 1
14 9533 1 1 23 TRP HH2 H -11.436 6.048 5.255 1.00 . A A . 23 TRP HH2 1 1
14 9534 1 1 23 TRP HZ2 H -9.879 5.315 7.001 1.00 . A A . 23 TRP HZ2 1 1
14 9535 1 1 23 TRP HZ3 H -10.670 6.457 2.983 1.00 . A A . 23 TRP HZ3 1 1
14 9536 1 1 23 TRP N N -5.617 2.972 2.707 1.00 . A A . 23 TRP N 1 1
14 9537 1 1 23 TRP NE1 N -7.121 4.920 6.406 1.00 . A A . 23 TRP NE1 1 1
14 9538 1 1 23 TRP O O -3.565 3.777 1.040 1.00 . A A . 23 TRP O 1 1
14 9539 1 1 24 ARG C C -2.829 6.199 -0.797 1.00 . A A . 24 ARG C 1 1
14 9540 1 1 24 ARG CA C -4.077 5.398 -1.160 1.00 . A A . 24 ARG CA 1 1
14 9541 1 1 24 ARG CB C -4.845 6.116 -2.274 1.00 . A A . 24 ARG CB 1 1
14 9542 1 1 24 ARG CD C -4.780 7.216 -4.529 1.00 . A A . 24 ARG CD 1 1
14 9543 1 1 24 ARG CG C -4.033 6.337 -3.540 1.00 . A A . 24 ARG CG 1 1
14 9544 1 1 24 ARG CZ C -4.123 8.519 -6.519 1.00 . A A . 24 ARG CZ 1 1
14 9545 1 1 24 ARG H H -5.790 5.707 0.035 1.00 . A A . 24 ARG H 1 1
14 9546 1 1 24 ARG HA H -3.779 4.422 -1.513 1.00 . A A . 24 ARG HA 1 1
14 9547 1 1 24 ARG HB2 H -5.715 5.530 -2.529 1.00 . A A . 24 ARG HB2 1 1
14 9548 1 1 24 ARG HB3 H -5.167 7.079 -1.906 1.00 . A A . 24 ARG HB3 1 1
14 9549 1 1 24 ARG HD2 H -5.715 6.738 -4.781 1.00 . A A . 24 ARG HD2 1 1
14 9550 1 1 24 ARG HD3 H -4.979 8.170 -4.063 1.00 . A A . 24 ARG HD3 1 1
14 9551 1 1 24 ARG HE H -3.385 6.728 -6.022 1.00 . A A . 24 ARG HE 1 1
14 9552 1 1 24 ARG HG2 H -3.100 6.816 -3.281 1.00 . A A . 24 ARG HG2 1 1
14 9553 1 1 24 ARG HG3 H -3.833 5.380 -4.000 1.00 . A A . 24 ARG HG3 1 1
14 9554 1 1 24 ARG HH11 H -5.528 9.420 -5.369 1.00 . A A . 24 ARG HH11 1 1
14 9555 1 1 24 ARG HH12 H -5.037 10.311 -6.776 1.00 . A A . 24 ARG HH12 1 1
14 9556 1 1 24 ARG HH21 H -2.752 7.887 -7.871 1.00 . A A . 24 ARG HH21 1 1
14 9557 1 1 24 ARG HH22 H -3.461 9.436 -8.200 1.00 . A A . 24 ARG HH22 1 1
14 9558 1 1 24 ARG N N -4.940 5.215 -0.004 1.00 . A A . 24 ARG N 1 1
14 9559 1 1 24 ARG NE N -4.016 7.436 -5.753 1.00 . A A . 24 ARG NE 1 1
14 9560 1 1 24 ARG NH1 N -4.964 9.495 -6.195 1.00 . A A . 24 ARG NH1 1 1
14 9561 1 1 24 ARG NH2 N -3.387 8.623 -7.617 1.00 . A A . 24 ARG NH2 1 1
14 9562 1 1 24 ARG O O -1.732 5.894 -1.257 1.00 . A A . 24 ARG O 1 1
14 9563 1 1 25 VAL C C -0.758 7.486 1.067 1.00 . A A . 25 VAL C 1 1
14 9564 1 1 25 VAL CA C -1.928 8.152 0.348 1.00 . A A . 25 VAL CA 1 1
14 9565 1 1 25 VAL CB C -2.435 9.360 1.170 1.00 . A A . 25 VAL CB 1 1
14 9566 1 1 25 VAL CG1 C -3.294 10.264 0.301 1.00 . A A . 25 VAL CG1 1 1
14 9567 1 1 25 VAL CG2 C -3.218 8.909 2.398 1.00 . A A . 25 VAL CG2 1 1
14 9568 1 1 25 VAL H H -3.868 7.314 0.499 1.00 . A A . 25 VAL H 1 1
14 9569 1 1 25 VAL HA H -1.567 8.530 -0.598 1.00 . A A . 25 VAL HA 1 1
14 9570 1 1 25 VAL HB H -1.578 9.928 1.503 1.00 . A A . 25 VAL HB 1 1
14 9571 1 1 25 VAL HG11 H -3.650 11.095 0.891 1.00 . A A . 25 VAL HG11 1 1
14 9572 1 1 25 VAL HG12 H -4.137 9.704 -0.078 1.00 . A A . 25 VAL HG12 1 1
14 9573 1 1 25 VAL HG13 H -2.707 10.635 -0.526 1.00 . A A . 25 VAL HG13 1 1
14 9574 1 1 25 VAL HG21 H -3.558 9.775 2.948 1.00 . A A . 25 VAL HG21 1 1
14 9575 1 1 25 VAL HG22 H -2.582 8.308 3.031 1.00 . A A . 25 VAL HG22 1 1
14 9576 1 1 25 VAL HG23 H -4.071 8.323 2.086 1.00 . A A . 25 VAL HG23 1 1
14 9577 1 1 25 VAL N N -3.001 7.208 0.051 1.00 . A A . 25 VAL N 1 1
14 9578 1 1 25 VAL O O 0.396 7.646 0.666 1.00 . A A . 25 VAL O 1 1
14 9579 1 1 26 ASN C C 0.572 4.875 2.076 1.00 . A A . 26 ASN C 1 1
14 9580 1 1 26 ASN CA C -0.012 6.046 2.867 1.00 . A A . 26 ASN CA 1 1
14 9581 1 1 26 ASN CB C -0.505 5.619 4.265 1.00 . A A . 26 ASN CB 1 1
14 9582 1 1 26 ASN CG C -1.829 4.872 4.283 1.00 . A A . 26 ASN CG 1 1
14 9583 1 1 26 ASN H H -1.991 6.614 2.375 1.00 . A A . 26 ASN H 1 1
14 9584 1 1 26 ASN HA H 0.782 6.769 3.002 1.00 . A A . 26 ASN HA 1 1
14 9585 1 1 26 ASN HB2 H 0.236 4.980 4.708 1.00 . A A . 26 ASN HB2 1 1
14 9586 1 1 26 ASN HB3 H -0.613 6.502 4.878 1.00 . A A . 26 ASN HB3 1 1
14 9587 1 1 26 ASN HD21 H -1.361 3.853 2.652 1.00 . A A . 26 ASN HD21 1 1
14 9588 1 1 26 ASN HD22 H -2.903 3.502 3.341 1.00 . A A . 26 ASN HD22 1 1
14 9589 1 1 26 ASN N N -1.053 6.722 2.109 1.00 . A A . 26 ASN N 1 1
14 9590 1 1 26 ASN ND2 N -2.052 3.991 3.329 1.00 . A A . 26 ASN ND2 1 1
14 9591 1 1 26 ASN O O 1.723 4.496 2.279 1.00 . A A . 26 ASN O 1 1
14 9592 1 1 26 ASN OD1 O -2.637 5.065 5.191 1.00 . A A . 26 ASN OD1 1 1
14 9593 1 1 27 PHE C C 1.341 3.728 -0.625 1.00 . A A . 27 PHE C 1 1
14 9594 1 1 27 PHE CA C 0.252 3.226 0.311 1.00 . A A . 27 PHE CA 1 1
14 9595 1 1 27 PHE CB C -0.895 2.641 -0.509 1.00 . A A . 27 PHE CB 1 1
14 9596 1 1 27 PHE CD1 C 0.014 0.336 -0.837 1.00 . A A . 27 PHE CD1 1 1
14 9597 1 1 27 PHE CD2 C -0.505 1.628 -2.772 1.00 . A A . 27 PHE CD2 1 1
14 9598 1 1 27 PHE CE1 C 0.425 -0.707 -1.636 1.00 . A A . 27 PHE CE1 1 1
14 9599 1 1 27 PHE CE2 C -0.094 0.585 -3.578 1.00 . A A . 27 PHE CE2 1 1
14 9600 1 1 27 PHE CG C -0.454 1.513 -1.393 1.00 . A A . 27 PHE CG 1 1
14 9601 1 1 27 PHE CZ C 0.371 -0.583 -3.008 1.00 . A A . 27 PHE CZ 1 1
14 9602 1 1 27 PHE H H -1.133 4.651 1.050 1.00 . A A . 27 PHE H 1 1
14 9603 1 1 27 PHE HA H 0.664 2.449 0.939 1.00 . A A . 27 PHE HA 1 1
14 9604 1 1 27 PHE HB2 H -1.656 2.266 0.159 1.00 . A A . 27 PHE HB2 1 1
14 9605 1 1 27 PHE HB3 H -1.314 3.414 -1.135 1.00 . A A . 27 PHE HB3 1 1
14 9606 1 1 27 PHE HD1 H 0.057 0.239 0.235 1.00 . A A . 27 PHE HD1 1 1
14 9607 1 1 27 PHE HD2 H -0.868 2.542 -3.217 1.00 . A A . 27 PHE HD2 1 1
14 9608 1 1 27 PHE HE1 H 0.790 -1.620 -1.189 1.00 . A A . 27 PHE HE1 1 1
14 9609 1 1 27 PHE HE2 H -0.137 0.683 -4.653 1.00 . A A . 27 PHE HE2 1 1
14 9610 1 1 27 PHE HZ H 0.696 -1.394 -3.630 1.00 . A A . 27 PHE HZ 1 1
14 9611 1 1 27 PHE N N -0.221 4.312 1.166 1.00 . A A . 27 PHE N 1 1
14 9612 1 1 27 PHE O O 2.414 3.133 -0.726 1.00 . A A . 27 PHE O 1 1
14 9613 1 1 28 ILE C C 3.285 5.835 -1.449 1.00 . A A . 28 ILE C 1 1
14 9614 1 1 28 ILE CA C 2.023 5.439 -2.209 1.00 . A A . 28 ILE CA 1 1
14 9615 1 1 28 ILE CB C 1.423 6.670 -2.930 1.00 . A A . 28 ILE CB 1 1
14 9616 1 1 28 ILE CD1 C 0.344 5.125 -4.656 1.00 . A A . 28 ILE CD1 1 1
14 9617 1 1 28 ILE CG1 C 0.151 6.275 -3.687 1.00 . A A . 28 ILE CG1 1 1
14 9618 1 1 28 ILE CG2 C 2.436 7.295 -3.881 1.00 . A A . 28 ILE CG2 1 1
14 9619 1 1 28 ILE H H 0.179 5.257 -1.186 1.00 . A A . 28 ILE H 1 1
14 9620 1 1 28 ILE HA H 2.284 4.701 -2.953 1.00 . A A . 28 ILE HA 1 1
14 9621 1 1 28 ILE HB H 1.171 7.406 -2.182 1.00 . A A . 28 ILE HB 1 1
14 9622 1 1 28 ILE HD11 H 1.101 5.387 -5.379 1.00 . A A . 28 ILE HD11 1 1
14 9623 1 1 28 ILE HD12 H -0.586 4.924 -5.166 1.00 . A A . 28 ILE HD12 1 1
14 9624 1 1 28 ILE HD13 H 0.653 4.244 -4.112 1.00 . A A . 28 ILE HD13 1 1
14 9625 1 1 28 ILE HG12 H -0.606 5.983 -2.975 1.00 . A A . 28 ILE HG12 1 1
14 9626 1 1 28 ILE HG13 H -0.203 7.127 -4.250 1.00 . A A . 28 ILE HG13 1 1
14 9627 1 1 28 ILE HG21 H 3.308 7.604 -3.324 1.00 . A A . 28 ILE HG21 1 1
14 9628 1 1 28 ILE HG22 H 1.993 8.154 -4.363 1.00 . A A . 28 ILE HG22 1 1
14 9629 1 1 28 ILE HG23 H 2.723 6.570 -4.628 1.00 . A A . 28 ILE HG23 1 1
14 9630 1 1 28 ILE N N 1.061 4.837 -1.299 1.00 . A A . 28 ILE N 1 1
14 9631 1 1 28 ILE O O 4.389 5.757 -1.974 1.00 . A A . 28 ILE O 1 1
14 9632 1 1 29 ARG C C 5.116 5.344 0.913 1.00 . A A . 29 ARG C 1 1
14 9633 1 1 29 ARG CA C 4.219 6.564 0.687 1.00 . A A . 29 ARG CA 1 1
14 9634 1 1 29 ARG CB C 3.669 7.060 2.022 1.00 . A A . 29 ARG CB 1 1
14 9635 1 1 29 ARG CD C 4.115 7.963 4.309 1.00 . A A . 29 ARG CD 1 1
14 9636 1 1 29 ARG CG C 4.734 7.537 2.993 1.00 . A A . 29 ARG CG 1 1
14 9637 1 1 29 ARG CZ C 4.836 9.264 6.269 1.00 . A A . 29 ARG CZ 1 1
14 9638 1 1 29 ARG H H 2.190 6.303 0.149 1.00 . A A . 29 ARG H 1 1
14 9639 1 1 29 ARG HA H 4.796 7.348 0.223 1.00 . A A . 29 ARG HA 1 1
14 9640 1 1 29 ARG HB2 H 2.987 7.878 1.834 1.00 . A A . 29 ARG HB2 1 1
14 9641 1 1 29 ARG HB3 H 3.123 6.254 2.490 1.00 . A A . 29 ARG HB3 1 1
14 9642 1 1 29 ARG HD2 H 3.407 8.755 4.118 1.00 . A A . 29 ARG HD2 1 1
14 9643 1 1 29 ARG HD3 H 3.601 7.118 4.741 1.00 . A A . 29 ARG HD3 1 1
14 9644 1 1 29 ARG HE H 6.039 8.137 5.136 1.00 . A A . 29 ARG HE 1 1
14 9645 1 1 29 ARG HG2 H 5.429 6.732 3.175 1.00 . A A . 29 ARG HG2 1 1
14 9646 1 1 29 ARG HG3 H 5.255 8.377 2.559 1.00 . A A . 29 ARG HG3 1 1
14 9647 1 1 29 ARG HH11 H 2.863 9.415 5.831 1.00 . A A . 29 ARG HH11 1 1
14 9648 1 1 29 ARG HH12 H 3.384 10.319 7.214 1.00 . A A . 29 ARG HH12 1 1
14 9649 1 1 29 ARG HH21 H 6.737 9.328 6.963 1.00 . A A . 29 ARG HH21 1 1
14 9650 1 1 29 ARG HH22 H 5.586 10.262 7.861 1.00 . A A . 29 ARG HH22 1 1
14 9651 1 1 29 ARG N N 3.106 6.229 -0.195 1.00 . A A . 29 ARG N 1 1
14 9652 1 1 29 ARG NE N 5.113 8.445 5.258 1.00 . A A . 29 ARG NE 1 1
14 9653 1 1 29 ARG NH1 N 3.594 9.700 6.453 1.00 . A A . 29 ARG NH1 1 1
14 9654 1 1 29 ARG NH2 N 5.795 9.650 7.095 1.00 . A A . 29 ARG NH2 1 1
14 9655 1 1 29 ARG O O 6.344 5.438 0.866 1.00 . A A . 29 ARG O 1 1
14 9656 1 1 30 HIS C C 5.937 2.480 0.150 1.00 . A A . 30 HIS C 1 1
14 9657 1 1 30 HIS CA C 5.190 2.948 1.400 1.00 . A A . 30 HIS CA 1 1
14 9658 1 1 30 HIS CB C 4.180 1.894 1.870 1.00 . A A . 30 HIS CB 1 1
14 9659 1 1 30 HIS CD2 C 4.347 -0.655 1.473 1.00 . A A . 30 HIS CD2 1 1
14 9660 1 1 30 HIS CE1 C 5.894 -1.162 2.891 1.00 . A A . 30 HIS CE1 1 1
14 9661 1 1 30 HIS CG C 4.725 0.505 2.062 1.00 . A A . 30 HIS CG 1 1
14 9662 1 1 30 HIS H H 3.501 4.198 1.152 1.00 . A A . 30 HIS H 1 1
14 9663 1 1 30 HIS HA H 5.906 3.125 2.188 1.00 . A A . 30 HIS HA 1 1
14 9664 1 1 30 HIS HB2 H 3.763 2.210 2.813 1.00 . A A . 30 HIS HB2 1 1
14 9665 1 1 30 HIS HB3 H 3.383 1.835 1.141 1.00 . A A . 30 HIS HB3 1 1
14 9666 1 1 30 HIS HD1 H 6.191 0.791 3.554 1.00 . A A . 30 HIS HD1 1 1
14 9667 1 1 30 HIS HD2 H 3.594 -0.756 0.706 1.00 . A A . 30 HIS HD2 1 1
14 9668 1 1 30 HIS HE1 H 6.591 -1.716 3.502 1.00 . A A . 30 HIS HE1 1 1
14 9669 1 1 30 HIS N N 4.484 4.202 1.146 1.00 . A A . 30 HIS N 1 1
14 9670 1 1 30 HIS ND1 N 5.710 0.169 2.963 1.00 . A A . 30 HIS ND1 1 1
14 9671 1 1 30 HIS NE2 N 5.090 -1.708 1.998 1.00 . A A . 30 HIS NE2 1 1
14 9672 1 1 30 HIS O O 7.041 1.939 0.236 1.00 . A A . 30 HIS O 1 1
14 9673 1 1 31 LEU C C 7.011 3.352 -2.677 1.00 . A A . 31 LEU C 1 1
14 9674 1 1 31 LEU CA C 5.959 2.322 -2.274 1.00 . A A . 31 LEU CA 1 1
14 9675 1 1 31 LEU CB C 4.913 2.170 -3.382 1.00 . A A . 31 LEU CB 1 1
14 9676 1 1 31 LEU CD1 C 5.165 -0.288 -3.848 1.00 . A A . 31 LEU CD1 1 1
14 9677 1 1 31 LEU CD2 C 3.555 0.471 -2.102 1.00 . A A . 31 LEU CD2 1 1
14 9678 1 1 31 LEU CG C 4.197 0.811 -3.439 1.00 . A A . 31 LEU CG 1 1
14 9679 1 1 31 LEU H H 4.433 3.087 -1.015 1.00 . A A . 31 LEU H 1 1
14 9680 1 1 31 LEU HA H 6.451 1.372 -2.127 1.00 . A A . 31 LEU HA 1 1
14 9681 1 1 31 LEU HB2 H 4.167 2.939 -3.247 1.00 . A A . 31 LEU HB2 1 1
14 9682 1 1 31 LEU HB3 H 5.403 2.331 -4.329 1.00 . A A . 31 LEU HB3 1 1
14 9683 1 1 31 LEU HD11 H 4.641 -1.232 -3.885 1.00 . A A . 31 LEU HD11 1 1
14 9684 1 1 31 LEU HD12 H 5.965 -0.349 -3.124 1.00 . A A . 31 LEU HD12 1 1
14 9685 1 1 31 LEU HD13 H 5.576 -0.064 -4.820 1.00 . A A . 31 LEU HD13 1 1
14 9686 1 1 31 LEU HD21 H 3.068 -0.490 -2.170 1.00 . A A . 31 LEU HD21 1 1
14 9687 1 1 31 LEU HD22 H 2.826 1.226 -1.850 1.00 . A A . 31 LEU HD22 1 1
14 9688 1 1 31 LEU HD23 H 4.315 0.435 -1.336 1.00 . A A . 31 LEU HD23 1 1
14 9689 1 1 31 LEU HG H 3.414 0.856 -4.184 1.00 . A A . 31 LEU HG 1 1
14 9690 1 1 31 LEU N N 5.331 2.688 -1.009 1.00 . A A . 31 LEU N 1 1
14 9691 1 1 31 LEU O O 7.983 3.025 -3.360 1.00 . A A . 31 LEU O 1 1
14 9692 1 1 32 ARG C C 9.025 5.391 -1.697 1.00 . A A . 32 ARG C 1 1
14 9693 1 1 32 ARG CA C 7.763 5.664 -2.498 1.00 . A A . 32 ARG CA 1 1
14 9694 1 1 32 ARG CB C 7.168 7.018 -2.106 1.00 . A A . 32 ARG CB 1 1
14 9695 1 1 32 ARG CD C 7.431 9.510 -1.989 1.00 . A A . 32 ARG CD 1 1
14 9696 1 1 32 ARG CG C 8.108 8.191 -2.320 1.00 . A A . 32 ARG CG 1 1
14 9697 1 1 32 ARG CZ C 5.994 10.351 -0.165 1.00 . A A . 32 ARG CZ 1 1
14 9698 1 1 32 ARG H H 5.956 4.809 -1.804 1.00 . A A . 32 ARG H 1 1
14 9699 1 1 32 ARG HA H 8.009 5.672 -3.548 1.00 . A A . 32 ARG HA 1 1
14 9700 1 1 32 ARG HB2 H 6.278 7.188 -2.693 1.00 . A A . 32 ARG HB2 1 1
14 9701 1 1 32 ARG HB3 H 6.897 6.988 -1.061 1.00 . A A . 32 ARG HB3 1 1
14 9702 1 1 32 ARG HD2 H 8.130 10.314 -2.171 1.00 . A A . 32 ARG HD2 1 1
14 9703 1 1 32 ARG HD3 H 6.574 9.629 -2.634 1.00 . A A . 32 ARG HD3 1 1
14 9704 1 1 32 ARG HE H 7.469 9.013 0.055 1.00 . A A . 32 ARG HE 1 1
14 9705 1 1 32 ARG HG2 H 8.969 8.070 -1.681 1.00 . A A . 32 ARG HG2 1 1
14 9706 1 1 32 ARG HG3 H 8.421 8.206 -3.352 1.00 . A A . 32 ARG HG3 1 1
14 9707 1 1 32 ARG HH11 H 5.569 11.135 -1.987 1.00 . A A . 32 ARG HH11 1 1
14 9708 1 1 32 ARG HH12 H 4.576 11.706 -0.685 1.00 . A A . 32 ARG HH12 1 1
14 9709 1 1 32 ARG HH21 H 6.180 9.781 1.769 1.00 . A A . 32 ARG HH21 1 1
14 9710 1 1 32 ARG HH22 H 4.930 10.945 1.452 1.00 . A A . 32 ARG HH22 1 1
14 9711 1 1 32 ARG N N 6.797 4.597 -2.266 1.00 . A A . 32 ARG N 1 1
14 9712 1 1 32 ARG NE N 6.989 9.574 -0.597 1.00 . A A . 32 ARG NE 1 1
14 9713 1 1 32 ARG NH1 N 5.327 11.125 -1.015 1.00 . A A . 32 ARG NH1 1 1
14 9714 1 1 32 ARG NH2 N 5.674 10.358 1.120 1.00 . A A . 32 ARG NH2 1 1
14 9715 1 1 32 ARG O O 10.142 5.627 -2.165 1.00 . A A . 32 ARG O 1 1
14 9716 1 1 33 SER C C 10.445 3.083 -0.121 1.00 . A A . 33 SER C 1 1
14 9717 1 1 33 SER CA C 9.943 4.451 0.342 1.00 . A A . 33 SER CA 1 1
14 9718 1 1 33 SER CB C 9.495 4.398 1.802 1.00 . A A . 33 SER CB 1 1
14 9719 1 1 33 SER H H 7.920 4.772 -0.157 1.00 . A A . 33 SER H 1 1
14 9720 1 1 33 SER HA H 10.740 5.172 0.237 1.00 . A A . 33 SER HA 1 1
14 9721 1 1 33 SER HB2 H 8.789 3.590 1.932 1.00 . A A . 33 SER HB2 1 1
14 9722 1 1 33 SER HB3 H 10.354 4.233 2.437 1.00 . A A . 33 SER HB3 1 1
14 9723 1 1 33 SER HG H 7.955 5.617 1.866 1.00 . A A . 33 SER HG 1 1
14 9724 1 1 33 SER N N 8.837 4.872 -0.495 1.00 . A A . 33 SER N 1 1
14 9725 1 1 33 SER O O 10.501 2.125 0.653 1.00 . A A . 33 SER O 1 1
14 9726 1 1 33 SER OG O 8.871 5.614 2.182 1.00 . A A . 33 SER OG 1 1
14 9727 1 1 34 ARG C C 12.710 1.503 -1.675 1.00 . A A . 34 ARG C 1 1
14 9728 1 1 34 ARG CA C 11.243 1.760 -2.008 1.00 . A A . 34 ARG CA 1 1
14 9729 1 1 34 ARG CB C 11.029 1.823 -3.518 1.00 . A A . 34 ARG CB 1 1
14 9730 1 1 34 ARG CD C 10.081 0.688 -5.548 1.00 . A A . 34 ARG CD 1 1
14 9731 1 1 34 ARG CG C 10.597 0.501 -4.131 1.00 . A A . 34 ARG CG 1 1
14 9732 1 1 34 ARG CZ C 8.248 1.882 -6.700 1.00 . A A . 34 ARG CZ 1 1
14 9733 1 1 34 ARG H H 10.754 3.814 -1.953 1.00 . A A . 34 ARG H 1 1
14 9734 1 1 34 ARG HA H 10.646 0.959 -1.599 1.00 . A A . 34 ARG HA 1 1
14 9735 1 1 34 ARG HB2 H 10.269 2.559 -3.729 1.00 . A A . 34 ARG HB2 1 1
14 9736 1 1 34 ARG HB3 H 11.952 2.127 -3.985 1.00 . A A . 34 ARG HB3 1 1
14 9737 1 1 34 ARG HD2 H 10.886 1.062 -6.164 1.00 . A A . 34 ARG HD2 1 1
14 9738 1 1 34 ARG HD3 H 9.753 -0.269 -5.928 1.00 . A A . 34 ARG HD3 1 1
14 9739 1 1 34 ARG HE H 8.740 2.117 -4.772 1.00 . A A . 34 ARG HE 1 1
14 9740 1 1 34 ARG HG2 H 11.444 -0.168 -4.154 1.00 . A A . 34 ARG HG2 1 1
14 9741 1 1 34 ARG HG3 H 9.813 0.072 -3.524 1.00 . A A . 34 ARG HG3 1 1
14 9742 1 1 34 ARG HH11 H 9.207 0.512 -7.847 1.00 . A A . 34 ARG HH11 1 1
14 9743 1 1 34 ARG HH12 H 7.962 1.411 -8.652 1.00 . A A . 34 ARG HH12 1 1
14 9744 1 1 34 ARG HH21 H 7.076 3.283 -5.821 1.00 . A A . 34 ARG HH21 1 1
14 9745 1 1 34 ARG HH22 H 6.742 2.984 -7.497 1.00 . A A . 34 ARG HH22 1 1
14 9746 1 1 34 ARG N N 10.799 3.003 -1.400 1.00 . A A . 34 ARG N 1 1
14 9747 1 1 34 ARG NE N 8.962 1.632 -5.603 1.00 . A A . 34 ARG NE 1 1
14 9748 1 1 34 ARG NH1 N 8.490 1.214 -7.822 1.00 . A A . 34 ARG NH1 1 1
14 9749 1 1 34 ARG NH2 N 7.277 2.786 -6.669 1.00 . A A . 34 ARG NH2 1 1
14 9750 1 1 34 ARG O O 13.573 1.430 -2.551 1.00 . A A . 34 ARG O 1 1
14 9751 1 1 35 ARG C C 14.255 -0.294 0.776 1.00 . A A . 35 ARG C 1 1
14 9752 1 1 35 ARG CA C 14.291 1.083 0.131 1.00 . A A . 35 ARG CA 1 1
14 9753 1 1 35 ARG CB C 14.722 2.140 1.151 1.00 . A A . 35 ARG CB 1 1
14 9754 1 1 35 ARG CD C 14.148 3.437 3.226 1.00 . A A . 35 ARG CD 1 1
14 9755 1 1 35 ARG CG C 13.719 2.335 2.274 1.00 . A A . 35 ARG CG 1 1
14 9756 1 1 35 ARG CZ C 13.184 4.711 5.107 1.00 . A A . 35 ARG CZ 1 1
14 9757 1 1 35 ARG H H 12.235 1.547 0.247 1.00 . A A . 35 ARG H 1 1
14 9758 1 1 35 ARG HA H 14.987 1.073 -0.695 1.00 . A A . 35 ARG HA 1 1
14 9759 1 1 35 ARG HB2 H 15.664 1.843 1.586 1.00 . A A . 35 ARG HB2 1 1
14 9760 1 1 35 ARG HB3 H 14.850 3.084 0.643 1.00 . A A . 35 ARG HB3 1 1
14 9761 1 1 35 ARG HD2 H 15.065 3.138 3.711 1.00 . A A . 35 ARG HD2 1 1
14 9762 1 1 35 ARG HD3 H 14.317 4.340 2.660 1.00 . A A . 35 ARG HD3 1 1
14 9763 1 1 35 ARG HE H 12.361 3.083 4.276 1.00 . A A . 35 ARG HE 1 1
14 9764 1 1 35 ARG HG2 H 12.762 2.597 1.847 1.00 . A A . 35 ARG HG2 1 1
14 9765 1 1 35 ARG HG3 H 13.628 1.411 2.825 1.00 . A A . 35 ARG HG3 1 1
14 9766 1 1 35 ARG HH11 H 14.985 5.388 4.464 1.00 . A A . 35 ARG HH11 1 1
14 9767 1 1 35 ARG HH12 H 14.272 6.295 5.757 1.00 . A A . 35 ARG HH12 1 1
14 9768 1 1 35 ARG HH21 H 11.404 4.276 5.973 1.00 . A A . 35 ARG HH21 1 1
14 9769 1 1 35 ARG HH22 H 12.224 5.659 6.622 1.00 . A A . 35 ARG HH22 1 1
14 9770 1 1 35 ARG N N 12.970 1.400 -0.387 1.00 . A A . 35 ARG N 1 1
14 9771 1 1 35 ARG NE N 13.134 3.697 4.244 1.00 . A A . 35 ARG NE 1 1
14 9772 1 1 35 ARG NH1 N 14.231 5.530 5.109 1.00 . A A . 35 ARG NH1 1 1
14 9773 1 1 35 ARG NH2 N 12.193 4.896 5.970 1.00 . A A . 35 ARG NH2 1 1
14 9774 1 1 35 ARG O O 15.051 -0.616 1.657 1.00 . A A . 35 ARG O 1 1
14 9775 1 1 36 GLU C C 14.035 -3.421 0.298 1.00 . A A . 36 GLU C 1 1
14 9776 1 1 36 GLU CA C 13.060 -2.410 0.880 1.00 . A A . 36 GLU CA 1 1
14 9777 1 1 36 GLU CB C 11.614 -2.806 0.585 1.00 . A A . 36 GLU CB 1 1
14 9778 1 1 36 GLU CD C 9.223 -1.977 0.425 1.00 . A A . 36 GLU CD 1 1
14 9779 1 1 36 GLU CG C 10.641 -1.666 0.841 1.00 . A A . 36 GLU CG 1 1
14 9780 1 1 36 GLU H H 12.771 -0.802 -0.449 1.00 . A A . 36 GLU H 1 1
14 9781 1 1 36 GLU HA H 13.203 -2.350 1.948 1.00 . A A . 36 GLU HA 1 1
14 9782 1 1 36 GLU HB2 H 11.534 -3.104 -0.451 1.00 . A A . 36 GLU HB2 1 1
14 9783 1 1 36 GLU HB3 H 11.339 -3.638 1.216 1.00 . A A . 36 GLU HB3 1 1
14 9784 1 1 36 GLU HG2 H 10.644 -1.441 1.897 1.00 . A A . 36 GLU HG2 1 1
14 9785 1 1 36 GLU HG3 H 10.977 -0.798 0.292 1.00 . A A . 36 GLU HG3 1 1
14 9786 1 1 36 GLU N N 13.313 -1.098 0.314 1.00 . A A . 36 GLU N 1 1
14 9787 1 1 36 GLU O O 14.344 -4.439 0.920 1.00 . A A . 36 GLU O 1 1
14 9788 1 1 36 GLU OE1 O 8.997 -2.348 -0.742 1.00 . A A . 36 GLU OE1 1 1
14 9789 1 1 36 GLU OE2 O 8.306 -1.816 1.257 1.00 . A A . 36 GLU OE2 1 1
14 9790 1 1 37 GLN C C 16.657 -3.018 -2.069 1.00 . A A . 37 GLN C 1 1
14 9791 1 1 37 GLN CA C 15.545 -3.919 -1.546 1.00 . A A . 37 GLN CA 1 1
14 9792 1 1 37 GLN CB C 14.955 -4.745 -2.693 1.00 . A A . 37 GLN CB 1 1
14 9793 1 1 37 GLN CD C 14.756 -6.843 -1.308 1.00 . A A . 37 GLN CD 1 1
14 9794 1 1 37 GLN CG C 14.046 -5.869 -2.229 1.00 . A A . 37 GLN CG 1 1
14 9795 1 1 37 GLN H H 14.168 -2.331 -1.362 1.00 . A A . 37 GLN H 1 1
14 9796 1 1 37 GLN HA H 15.959 -4.589 -0.808 1.00 . A A . 37 GLN HA 1 1
14 9797 1 1 37 GLN HB2 H 14.385 -4.090 -3.336 1.00 . A A . 37 GLN HB2 1 1
14 9798 1 1 37 GLN HB3 H 15.765 -5.177 -3.262 1.00 . A A . 37 GLN HB3 1 1
14 9799 1 1 37 GLN HE21 H 13.055 -7.235 -0.369 1.00 . A A . 37 GLN HE21 1 1
14 9800 1 1 37 GLN HE22 H 14.446 -8.080 0.211 1.00 . A A . 37 GLN HE22 1 1
14 9801 1 1 37 GLN HG2 H 13.207 -5.442 -1.701 1.00 . A A . 37 GLN HG2 1 1
14 9802 1 1 37 GLN HG3 H 13.690 -6.408 -3.095 1.00 . A A . 37 GLN HG3 1 1
14 9803 1 1 37 GLN N N 14.518 -3.120 -0.897 1.00 . A A . 37 GLN N 1 1
14 9804 1 1 37 GLN NE2 N 14.011 -7.445 -0.398 1.00 . A A . 37 GLN NE2 1 1
14 9805 1 1 37 GLN O O 17.795 -3.108 -1.612 1.00 . A A . 37 GLN O 1 1
14 9806 1 1 37 GLN OE1 O 15.968 -7.048 -1.410 1.00 . A A . 37 GLN OE1 1 1
14 9807 1 1 38 LYS C C 18.411 -1.901 -4.291 1.00 . A A . 38 LYS C 1 1
14 9808 1 1 38 LYS CA C 17.243 -1.190 -3.603 1.00 . A A . 38 LYS CA 1 1
14 9809 1 1 38 LYS CB C 17.761 -0.207 -2.543 1.00 . A A . 38 LYS CB 1 1
14 9810 1 1 38 LYS CD C 18.201 1.703 -4.155 1.00 . A A . 38 LYS CD 1 1
14 9811 1 1 38 LYS CE C 17.484 2.921 -3.578 1.00 . A A . 38 LYS CE 1 1
14 9812 1 1 38 LYS CG C 18.782 0.797 -3.074 1.00 . A A . 38 LYS CG 1 1
14 9813 1 1 38 LYS H H 15.376 -2.152 -3.338 1.00 . A A . 38 LYS H 1 1
14 9814 1 1 38 LYS HA H 16.701 -0.634 -4.352 1.00 . A A . 38 LYS HA 1 1
14 9815 1 1 38 LYS HB2 H 16.924 0.344 -2.144 1.00 . A A . 38 LYS HB2 1 1
14 9816 1 1 38 LYS HB3 H 18.223 -0.769 -1.745 1.00 . A A . 38 LYS HB3 1 1
14 9817 1 1 38 LYS HD2 H 19.006 2.045 -4.788 1.00 . A A . 38 LYS HD2 1 1
14 9818 1 1 38 LYS HD3 H 17.500 1.134 -4.748 1.00 . A A . 38 LYS HD3 1 1
14 9819 1 1 38 LYS HE2 H 18.177 3.464 -2.955 1.00 . A A . 38 LYS HE2 1 1
14 9820 1 1 38 LYS HE3 H 17.172 3.555 -4.397 1.00 . A A . 38 LYS HE3 1 1
14 9821 1 1 38 LYS HG2 H 19.124 1.411 -2.256 1.00 . A A . 38 LYS HG2 1 1
14 9822 1 1 38 LYS HG3 H 19.619 0.254 -3.488 1.00 . A A . 38 LYS HG3 1 1
14 9823 1 1 38 LYS HZ1 H 16.584 2.057 -1.904 1.00 . A A . 38 LYS HZ1 1 1
14 9824 1 1 38 LYS HZ2 H 15.650 1.954 -3.312 1.00 . A A . 38 LYS HZ2 1 1
14 9825 1 1 38 LYS HZ3 H 15.779 3.425 -2.488 1.00 . A A . 38 LYS HZ3 1 1
14 9826 1 1 38 LYS N N 16.304 -2.147 -3.015 1.00 . A A . 38 LYS N 1 1
14 9827 1 1 38 LYS NZ N 16.291 2.564 -2.764 1.00 . A A . 38 LYS NZ 1 1
14 9828 1 1 38 LYS O O 19.421 -2.229 -3.660 1.00 . A A . 38 LYS O 1 1
14 9829 1 1 39 PRO C C 20.434 -1.736 -6.704 1.00 . A A . 39 PRO C 1 1
14 9830 1 1 39 PRO CA C 19.347 -2.759 -6.392 1.00 . A A . 39 PRO CA 1 1
14 9831 1 1 39 PRO CB C 18.647 -3.206 -7.686 1.00 . A A . 39 PRO CB 1 1
14 9832 1 1 39 PRO CD C 17.079 -1.927 -6.401 1.00 . A A . 39 PRO CD 1 1
14 9833 1 1 39 PRO CG C 17.185 -2.982 -7.461 1.00 . A A . 39 PRO CG 1 1
14 9834 1 1 39 PRO HA H 19.787 -3.613 -5.898 1.00 . A A . 39 PRO HA 1 1
14 9835 1 1 39 PRO HB2 H 19.011 -2.615 -8.513 1.00 . A A . 39 PRO HB2 1 1
14 9836 1 1 39 PRO HB3 H 18.861 -4.249 -7.867 1.00 . A A . 39 PRO HB3 1 1
14 9837 1 1 39 PRO HD2 H 17.097 -0.941 -6.843 1.00 . A A . 39 PRO HD2 1 1
14 9838 1 1 39 PRO HD3 H 16.183 -2.066 -5.816 1.00 . A A . 39 PRO HD3 1 1
14 9839 1 1 39 PRO HG2 H 16.722 -2.642 -8.375 1.00 . A A . 39 PRO HG2 1 1
14 9840 1 1 39 PRO HG3 H 16.722 -3.899 -7.125 1.00 . A A . 39 PRO HG3 1 1
14 9841 1 1 39 PRO N N 18.278 -2.168 -5.594 1.00 . A A . 39 PRO N 1 1
14 9842 1 1 39 PRO O O 20.147 -0.566 -6.957 1.00 . A A . 39 PRO O 1 1
14 9843 1 1 40 HIS C C 22.953 -1.137 -8.474 1.00 . A A . 40 HIS C 1 1
14 9844 1 1 40 HIS CA C 22.808 -1.304 -6.967 1.00 . A A . 40 HIS CA 1 1
14 9845 1 1 40 HIS CB C 24.096 -1.876 -6.369 1.00 . A A . 40 HIS CB 1 1
14 9846 1 1 40 HIS CD2 C 25.480 0.142 -5.507 1.00 . A A . 40 HIS CD2 1 1
14 9847 1 1 40 HIS CE1 C 27.131 0.040 -6.938 1.00 . A A . 40 HIS CE1 1 1
14 9848 1 1 40 HIS CG C 25.233 -0.899 -6.337 1.00 . A A . 40 HIS CG 1 1
14 9849 1 1 40 HIS H H 21.851 -3.124 -6.473 1.00 . A A . 40 HIS H 1 1
14 9850 1 1 40 HIS HA H 22.605 -0.341 -6.524 1.00 . A A . 40 HIS HA 1 1
14 9851 1 1 40 HIS HB2 H 23.903 -2.192 -5.355 1.00 . A A . 40 HIS HB2 1 1
14 9852 1 1 40 HIS HB3 H 24.407 -2.730 -6.952 1.00 . A A . 40 HIS HB3 1 1
14 9853 1 1 40 HIS HD1 H 26.400 -1.575 -7.963 1.00 . A A . 40 HIS HD1 1 1
14 9854 1 1 40 HIS HD2 H 24.857 0.467 -4.685 1.00 . A A . 40 HIS HD2 1 1
14 9855 1 1 40 HIS HE1 H 28.050 0.253 -7.466 1.00 . A A . 40 HIS HE1 1 1
14 9856 1 1 40 HIS HE2 H 27.002 1.583 -5.602 1.00 . A A . 40 HIS HE2 1 1
14 9857 1 1 40 HIS N N 21.682 -2.180 -6.679 1.00 . A A . 40 HIS N 1 1
14 9858 1 1 40 HIS ND1 N 26.288 -0.934 -7.222 1.00 . A A . 40 HIS ND1 1 1
14 9859 1 1 40 HIS NE2 N 26.665 0.709 -5.902 1.00 . A A . 40 HIS NE2 1 1
14 9860 1 1 40 HIS O O 23.566 -0.185 -8.950 1.00 . A A . 40 HIS O 1 1
14 9861 1 1 41 LYS C C 20.989 -1.665 -11.164 1.00 . A A . 41 LYS C 1 1
14 9862 1 1 41 LYS CA C 22.379 -2.023 -10.663 1.00 . A A . 41 LYS CA 1 1
14 9863 1 1 41 LYS CB C 22.811 -3.366 -11.252 1.00 . A A . 41 LYS CB 1 1
14 9864 1 1 41 LYS CD C 25.230 -2.785 -11.641 1.00 . A A . 41 LYS CD 1 1
14 9865 1 1 41 LYS CE C 25.125 -2.865 -13.156 1.00 . A A . 41 LYS CE 1 1
14 9866 1 1 41 LYS CG C 24.256 -3.731 -10.957 1.00 . A A . 41 LYS CG 1 1
14 9867 1 1 41 LYS H H 21.962 -2.842 -8.763 1.00 . A A . 41 LYS H 1 1
14 9868 1 1 41 LYS HA H 23.074 -1.257 -10.973 1.00 . A A . 41 LYS HA 1 1
14 9869 1 1 41 LYS HB2 H 22.181 -4.141 -10.845 1.00 . A A . 41 LYS HB2 1 1
14 9870 1 1 41 LYS HB3 H 22.680 -3.336 -12.323 1.00 . A A . 41 LYS HB3 1 1
14 9871 1 1 41 LYS HD2 H 25.014 -1.774 -11.330 1.00 . A A . 41 LYS HD2 1 1
14 9872 1 1 41 LYS HD3 H 26.234 -3.045 -11.347 1.00 . A A . 41 LYS HD3 1 1
14 9873 1 1 41 LYS HE2 H 24.130 -2.572 -13.452 1.00 . A A . 41 LYS HE2 1 1
14 9874 1 1 41 LYS HE3 H 25.842 -2.182 -13.588 1.00 . A A . 41 LYS HE3 1 1
14 9875 1 1 41 LYS HG2 H 24.417 -3.684 -9.890 1.00 . A A . 41 LYS HG2 1 1
14 9876 1 1 41 LYS HG3 H 24.439 -4.735 -11.306 1.00 . A A . 41 LYS HG3 1 1
14 9877 1 1 41 LYS HZ1 H 24.734 -4.917 -13.241 1.00 . A A . 41 LYS HZ1 1 1
14 9878 1 1 41 LYS HZ2 H 26.366 -4.524 -13.432 1.00 . A A . 41 LYS HZ2 1 1
14 9879 1 1 41 LYS HZ3 H 25.282 -4.262 -14.699 1.00 . A A . 41 LYS HZ3 1 1
14 9880 1 1 41 LYS N N 22.388 -2.080 -9.211 1.00 . A A . 41 LYS N 1 1
14 9881 1 1 41 LYS NZ N 25.395 -4.236 -13.666 1.00 . A A . 41 LYS NZ 1 1
14 9882 1 1 41 LYS O O 20.172 -2.587 -11.353 1.00 . A A . 41 LYS O 1 1
14 9883 1 1 41 LYS OXT O 20.713 -0.463 -11.354 1.00 . A A . 41 LYS OXT 1 1
14 9884 2 2 1 ZN ZN ZN 6.476 -2.552 0.805 1.00 . B A . 101 ZN ZN 1 1
15 9885 1 1 1 GLY C C -5.920 -15.470 10.142 1.00 . A A . 1 GLY C 1 1
15 9886 1 1 1 GLY CA C -7.250 -16.189 10.061 1.00 . A A . 1 GLY CA 1 1
15 9887 1 1 1 GLY H1 H -6.634 -17.714 8.787 1.00 . A A . 1 GLY H1 1 1
15 9888 1 1 1 GLY H2 H -7.327 -16.393 7.985 1.00 . A A . 1 GLY H2 1 1
15 9889 1 1 1 GLY H3 H -8.308 -17.487 8.827 1.00 . A A . 1 GLY H3 1 1
15 9890 1 1 1 GLY HA2 H -8.045 -15.458 10.087 1.00 . A A . 1 GLY HA2 1 1
15 9891 1 1 1 GLY HA3 H -7.345 -16.837 10.917 1.00 . A A . 1 GLY HA3 1 1
15 9892 1 1 1 GLY N N -7.389 -17.003 8.832 1.00 . A A . 1 GLY N 1 1
15 9893 1 1 1 GLY O O -5.465 -15.120 11.233 1.00 . A A . 1 GLY O 1 1
15 9894 1 1 2 ALA C C -3.824 -13.868 7.606 1.00 . A A . 2 ALA C 1 1
15 9895 1 1 2 ALA CA C -4.008 -14.567 8.944 1.00 . A A . 2 ALA CA 1 1
15 9896 1 1 2 ALA CB C -2.879 -15.560 9.185 1.00 . A A . 2 ALA CB 1 1
15 9897 1 1 2 ALA H H -5.725 -15.509 8.149 1.00 . A A . 2 ALA H 1 1
15 9898 1 1 2 ALA HA H -3.984 -13.828 9.734 1.00 . A A . 2 ALA HA 1 1
15 9899 1 1 2 ALA HB1 H -2.857 -16.282 8.383 1.00 . A A . 2 ALA HB1 1 1
15 9900 1 1 2 ALA HB2 H -3.042 -16.069 10.123 1.00 . A A . 2 ALA HB2 1 1
15 9901 1 1 2 ALA HB3 H -1.938 -15.034 9.221 1.00 . A A . 2 ALA HB3 1 1
15 9902 1 1 2 ALA N N -5.297 -15.238 8.993 1.00 . A A . 2 ALA N 1 1
15 9903 1 1 2 ALA O O -3.530 -12.674 7.551 1.00 . A A . 2 ALA O 1 1
15 9904 1 1 3 MET C C -5.144 -14.195 4.378 1.00 . A A . 3 MET C 1 1
15 9905 1 1 3 MET CA C -3.857 -14.074 5.183 1.00 . A A . 3 MET CA 1 1
15 9906 1 1 3 MET CB C -2.716 -14.793 4.463 1.00 . A A . 3 MET CB 1 1
15 9907 1 1 3 MET CE C 0.667 -12.503 5.282 1.00 . A A . 3 MET CE 1 1
15 9908 1 1 3 MET CG C -1.338 -14.379 4.948 1.00 . A A . 3 MET CG 1 1
15 9909 1 1 3 MET H H -4.313 -15.542 6.635 1.00 . A A . 3 MET H 1 1
15 9910 1 1 3 MET HA H -3.606 -13.029 5.277 1.00 . A A . 3 MET HA 1 1
15 9911 1 1 3 MET HB2 H -2.824 -15.856 4.615 1.00 . A A . 3 MET HB2 1 1
15 9912 1 1 3 MET HB3 H -2.782 -14.580 3.408 1.00 . A A . 3 MET HB3 1 1
15 9913 1 1 3 MET HE1 H 1.323 -13.177 4.751 1.00 . A A . 3 MET HE1 1 1
15 9914 1 1 3 MET HE2 H 0.659 -12.761 6.330 1.00 . A A . 3 MET HE2 1 1
15 9915 1 1 3 MET HE3 H 1.019 -11.489 5.163 1.00 . A A . 3 MET HE3 1 1
15 9916 1 1 3 MET HG2 H -1.277 -14.550 6.013 1.00 . A A . 3 MET HG2 1 1
15 9917 1 1 3 MET HG3 H -0.597 -14.981 4.444 1.00 . A A . 3 MET HG3 1 1
15 9918 1 1 3 MET N N -4.029 -14.608 6.527 1.00 . A A . 3 MET N 1 1
15 9919 1 1 3 MET O O -5.289 -15.086 3.539 1.00 . A A . 3 MET O 1 1
15 9920 1 1 3 MET SD S -0.990 -12.639 4.622 1.00 . A A . 3 MET SD 1 1
15 9921 1 1 4 GLU C C -7.306 -12.223 2.831 1.00 . A A . 4 GLU C 1 1
15 9922 1 1 4 GLU CA C -7.346 -13.270 3.937 1.00 . A A . 4 GLU CA 1 1
15 9923 1 1 4 GLU CB C -8.503 -12.969 4.898 1.00 . A A . 4 GLU CB 1 1
15 9924 1 1 4 GLU CD C -7.779 -14.506 6.788 1.00 . A A . 4 GLU CD 1 1
15 9925 1 1 4 GLU CG C -8.876 -14.128 5.814 1.00 . A A . 4 GLU CG 1 1
15 9926 1 1 4 GLU H H -5.907 -12.627 5.343 1.00 . A A . 4 GLU H 1 1
15 9927 1 1 4 GLU HA H -7.498 -14.242 3.492 1.00 . A A . 4 GLU HA 1 1
15 9928 1 1 4 GLU HB2 H -8.228 -12.128 5.517 1.00 . A A . 4 GLU HB2 1 1
15 9929 1 1 4 GLU HB3 H -9.374 -12.705 4.318 1.00 . A A . 4 GLU HB3 1 1
15 9930 1 1 4 GLU HG2 H -9.754 -13.853 6.379 1.00 . A A . 4 GLU HG2 1 1
15 9931 1 1 4 GLU HG3 H -9.103 -14.989 5.202 1.00 . A A . 4 GLU HG3 1 1
15 9932 1 1 4 GLU N N -6.076 -13.296 4.648 1.00 . A A . 4 GLU N 1 1
15 9933 1 1 4 GLU O O -7.000 -11.057 3.080 1.00 . A A . 4 GLU O 1 1
15 9934 1 1 4 GLU OE1 O -7.530 -13.737 7.736 1.00 . A A . 4 GLU OE1 1 1
15 9935 1 1 4 GLU OE2 O -7.168 -15.580 6.621 1.00 . A A . 4 GLU OE2 1 1
15 9936 1 1 5 VAL C C -8.985 -11.158 0.240 1.00 . A A . 5 VAL C 1 1
15 9937 1 1 5 VAL CA C -7.595 -11.739 0.469 1.00 . A A . 5 VAL CA 1 1
15 9938 1 1 5 VAL CB C -7.114 -12.447 -0.818 1.00 . A A . 5 VAL CB 1 1
15 9939 1 1 5 VAL CG1 C -7.088 -11.482 -1.996 1.00 . A A . 5 VAL CG1 1 1
15 9940 1 1 5 VAL CG2 C -5.740 -13.064 -0.605 1.00 . A A . 5 VAL CG2 1 1
15 9941 1 1 5 VAL H H -7.831 -13.587 1.472 1.00 . A A . 5 VAL H 1 1
15 9942 1 1 5 VAL HA H -6.911 -10.933 0.688 1.00 . A A . 5 VAL HA 1 1
15 9943 1 1 5 VAL HB H -7.809 -13.241 -1.048 1.00 . A A . 5 VAL HB 1 1
15 9944 1 1 5 VAL HG11 H -8.080 -11.083 -2.156 1.00 . A A . 5 VAL HG11 1 1
15 9945 1 1 5 VAL HG12 H -6.763 -12.004 -2.884 1.00 . A A . 5 VAL HG12 1 1
15 9946 1 1 5 VAL HG13 H -6.405 -10.672 -1.785 1.00 . A A . 5 VAL HG13 1 1
15 9947 1 1 5 VAL HG21 H -5.427 -13.566 -1.508 1.00 . A A . 5 VAL HG21 1 1
15 9948 1 1 5 VAL HG22 H -5.787 -13.775 0.206 1.00 . A A . 5 VAL HG22 1 1
15 9949 1 1 5 VAL HG23 H -5.032 -12.287 -0.361 1.00 . A A . 5 VAL HG23 1 1
15 9950 1 1 5 VAL N N -7.602 -12.644 1.610 1.00 . A A . 5 VAL N 1 1
15 9951 1 1 5 VAL O O -9.134 -9.968 -0.051 1.00 . A A . 5 VAL O 1 1
15 9952 1 1 6 GLN C C -11.898 -10.846 1.447 1.00 . A A . 6 GLN C 1 1
15 9953 1 1 6 GLN CA C -11.385 -11.559 0.201 1.00 . A A . 6 GLN CA 1 1
15 9954 1 1 6 GLN CB C -12.295 -12.738 -0.144 1.00 . A A . 6 GLN CB 1 1
15 9955 1 1 6 GLN CD C -12.966 -14.456 -1.862 1.00 . A A . 6 GLN CD 1 1
15 9956 1 1 6 GLN CG C -11.934 -13.429 -1.446 1.00 . A A . 6 GLN CG 1 1
15 9957 1 1 6 GLN H H -9.828 -12.928 0.641 1.00 . A A . 6 GLN H 1 1
15 9958 1 1 6 GLN HA H -11.393 -10.859 -0.622 1.00 . A A . 6 GLN HA 1 1
15 9959 1 1 6 GLN HB2 H -12.241 -13.466 0.652 1.00 . A A . 6 GLN HB2 1 1
15 9960 1 1 6 GLN HB3 H -13.312 -12.380 -0.221 1.00 . A A . 6 GLN HB3 1 1
15 9961 1 1 6 GLN HE21 H -13.943 -13.083 -2.914 1.00 . A A . 6 GLN HE21 1 1
15 9962 1 1 6 GLN HE22 H -14.620 -14.674 -2.934 1.00 . A A . 6 GLN HE22 1 1
15 9963 1 1 6 GLN HG2 H -11.854 -12.685 -2.224 1.00 . A A . 6 GLN HG2 1 1
15 9964 1 1 6 GLN HG3 H -10.982 -13.926 -1.323 1.00 . A A . 6 GLN HG3 1 1
15 9965 1 1 6 GLN N N -10.006 -11.997 0.390 1.00 . A A . 6 GLN N 1 1
15 9966 1 1 6 GLN NE2 N -13.941 -14.027 -2.647 1.00 . A A . 6 GLN NE2 1 1
15 9967 1 1 6 GLN O O -12.749 -11.362 2.175 1.00 . A A . 6 GLN O 1 1
15 9968 1 1 6 GLN OE1 O -12.888 -15.624 -1.485 1.00 . A A . 6 GLN OE1 1 1
15 9969 1 1 7 THR C C -11.358 -7.401 2.562 1.00 . A A . 7 THR C 1 1
15 9970 1 1 7 THR CA C -11.774 -8.845 2.811 1.00 . A A . 7 THR CA 1 1
15 9971 1 1 7 THR CB C -11.169 -9.353 4.142 1.00 . A A . 7 THR CB 1 1
15 9972 1 1 7 THR CG2 C -9.651 -9.252 4.136 1.00 . A A . 7 THR CG2 1 1
15 9973 1 1 7 THR H H -10.655 -9.333 1.095 1.00 . A A . 7 THR H 1 1
15 9974 1 1 7 THR HA H -12.852 -8.894 2.882 1.00 . A A . 7 THR HA 1 1
15 9975 1 1 7 THR HB H -11.442 -10.392 4.265 1.00 . A A . 7 THR HB 1 1
15 9976 1 1 7 THR HG1 H -12.235 -9.181 5.792 1.00 . A A . 7 THR HG1 1 1
15 9977 1 1 7 THR HG21 H -9.261 -9.632 5.068 1.00 . A A . 7 THR HG21 1 1
15 9978 1 1 7 THR HG22 H -9.360 -8.218 4.019 1.00 . A A . 7 THR HG22 1 1
15 9979 1 1 7 THR HG23 H -9.253 -9.832 3.316 1.00 . A A . 7 THR HG23 1 1
15 9980 1 1 7 THR N N -11.361 -9.666 1.692 1.00 . A A . 7 THR N 1 1
15 9981 1 1 7 THR O O -10.692 -7.118 1.558 1.00 . A A . 7 THR O 1 1
15 9982 1 1 7 THR OG1 O -11.695 -8.603 5.243 1.00 . A A . 7 THR OG1 1 1
15 9983 1 1 8 SER C C -12.221 -4.429 2.217 1.00 . A A . 8 SER C 1 1
15 9984 1 1 8 SER CA C -11.450 -5.080 3.369 1.00 . A A . 8 SER CA 1 1
15 9985 1 1 8 SER CB C -9.943 -4.868 3.193 1.00 . A A . 8 SER CB 1 1
15 9986 1 1 8 SER H H -12.275 -6.822 4.241 1.00 . A A . 8 SER H 1 1
15 9987 1 1 8 SER HA H -11.760 -4.616 4.293 1.00 . A A . 8 SER HA 1 1
15 9988 1 1 8 SER HB2 H -9.639 -5.246 2.228 1.00 . A A . 8 SER HB2 1 1
15 9989 1 1 8 SER HB3 H -9.719 -3.813 3.254 1.00 . A A . 8 SER HB3 1 1
15 9990 1 1 8 SER HG H -9.822 -6.057 4.749 1.00 . A A . 8 SER HG 1 1
15 9991 1 1 8 SER N N -11.757 -6.506 3.468 1.00 . A A . 8 SER N 1 1
15 9992 1 1 8 SER O O -12.234 -4.928 1.089 1.00 . A A . 8 SER O 1 1
15 9993 1 1 8 SER OG O -9.212 -5.551 4.201 1.00 . A A . 8 SER OG 1 1
15 9994 1 1 9 GLN C C -12.636 -1.939 0.517 1.00 . A A . 9 GLN C 1 1
15 9995 1 1 9 GLN CA C -13.612 -2.563 1.506 1.00 . A A . 9 GLN CA 1 1
15 9996 1 1 9 GLN CB C -14.473 -1.477 2.154 1.00 . A A . 9 GLN CB 1 1
15 9997 1 1 9 GLN CD C -16.536 -2.927 2.370 1.00 . A A . 9 GLN CD 1 1
15 9998 1 1 9 GLN CG C -15.554 -2.017 3.079 1.00 . A A . 9 GLN CG 1 1
15 9999 1 1 9 GLN H H -12.865 -2.983 3.442 1.00 . A A . 9 GLN H 1 1
15 10000 1 1 9 GLN HA H -14.252 -3.254 0.976 1.00 . A A . 9 GLN HA 1 1
15 10001 1 1 9 GLN HB2 H -13.834 -0.824 2.728 1.00 . A A . 9 GLN HB2 1 1
15 10002 1 1 9 GLN HB3 H -14.952 -0.905 1.377 1.00 . A A . 9 GLN HB3 1 1
15 10003 1 1 9 GLN HE21 H -15.454 -4.519 2.856 1.00 . A A . 9 GLN HE21 1 1
15 10004 1 1 9 GLN HE22 H -16.888 -4.834 1.944 1.00 . A A . 9 GLN HE22 1 1
15 10005 1 1 9 GLN HG2 H -15.084 -2.575 3.875 1.00 . A A . 9 GLN HG2 1 1
15 10006 1 1 9 GLN HG3 H -16.097 -1.184 3.501 1.00 . A A . 9 GLN HG3 1 1
15 10007 1 1 9 GLN N N -12.880 -3.314 2.516 1.00 . A A . 9 GLN N 1 1
15 10008 1 1 9 GLN NE2 N -16.265 -4.222 2.389 1.00 . A A . 9 GLN NE2 1 1
15 10009 1 1 9 GLN O O -12.955 -1.744 -0.653 1.00 . A A . 9 GLN O 1 1
15 10010 1 1 9 GLN OE1 O -17.544 -2.472 1.827 1.00 . A A . 9 GLN OE1 1 1
15 10011 1 1 10 LYS C C -9.027 -1.635 0.745 1.00 . A A . 10 LYS C 1 1
15 10012 1 1 10 LYS CA C -10.357 -1.168 0.166 1.00 . A A . 10 LYS CA 1 1
15 10013 1 1 10 LYS CB C -10.382 0.359 0.002 1.00 . A A . 10 LYS CB 1 1
15 10014 1 1 10 LYS CD C -10.483 2.630 1.094 1.00 . A A . 10 LYS CD 1 1
15 10015 1 1 10 LYS CE C -11.445 3.161 0.041 1.00 . A A . 10 LYS CE 1 1
15 10016 1 1 10 LYS CG C -10.621 1.126 1.295 1.00 . A A . 10 LYS CG 1 1
15 10017 1 1 10 LYS H H -11.296 -1.704 1.979 1.00 . A A . 10 LYS H 1 1
15 10018 1 1 10 LYS HA H -10.486 -1.625 -0.806 1.00 . A A . 10 LYS HA 1 1
15 10019 1 1 10 LYS HB2 H -9.437 0.679 -0.408 1.00 . A A . 10 LYS HB2 1 1
15 10020 1 1 10 LYS HB3 H -11.168 0.617 -0.693 1.00 . A A . 10 LYS HB3 1 1
15 10021 1 1 10 LYS HD2 H -10.687 3.127 2.030 1.00 . A A . 10 LYS HD2 1 1
15 10022 1 1 10 LYS HD3 H -9.471 2.847 0.784 1.00 . A A . 10 LYS HD3 1 1
15 10023 1 1 10 LYS HE2 H -11.256 4.213 -0.101 1.00 . A A . 10 LYS HE2 1 1
15 10024 1 1 10 LYS HE3 H -11.268 2.637 -0.886 1.00 . A A . 10 LYS HE3 1 1
15 10025 1 1 10 LYS HG2 H -11.619 0.912 1.648 1.00 . A A . 10 LYS HG2 1 1
15 10026 1 1 10 LYS HG3 H -9.901 0.802 2.032 1.00 . A A . 10 LYS HG3 1 1
15 10027 1 1 10 LYS HZ1 H -13.046 3.446 1.348 1.00 . A A . 10 LYS HZ1 1 1
15 10028 1 1 10 LYS HZ2 H -13.088 1.968 0.533 1.00 . A A . 10 LYS HZ2 1 1
15 10029 1 1 10 LYS HZ3 H -13.492 3.390 -0.280 1.00 . A A . 10 LYS HZ3 1 1
15 10030 1 1 10 LYS N N -11.448 -1.626 1.009 1.00 . A A . 10 LYS N 1 1
15 10031 1 1 10 LYS NZ N -12.866 2.979 0.438 1.00 . A A . 10 LYS NZ 1 1
15 10032 1 1 10 LYS O O -8.717 -1.382 1.910 1.00 . A A . 10 LYS O 1 1
15 10033 1 1 11 SER C C -5.972 -2.892 -0.749 1.00 . A A . 11 SER C 1 1
15 10034 1 1 11 SER CA C -6.988 -2.887 0.386 1.00 . A A . 11 SER CA 1 1
15 10035 1 1 11 SER CB C -7.174 -4.300 0.946 1.00 . A A . 11 SER CB 1 1
15 10036 1 1 11 SER H H -8.554 -2.515 -0.985 1.00 . A A . 11 SER H 1 1
15 10037 1 1 11 SER HA H -6.622 -2.246 1.174 1.00 . A A . 11 SER HA 1 1
15 10038 1 1 11 SER HB2 H -6.206 -4.755 1.097 1.00 . A A . 11 SER HB2 1 1
15 10039 1 1 11 SER HB3 H -7.696 -4.244 1.890 1.00 . A A . 11 SER HB3 1 1
15 10040 1 1 11 SER HG H -8.726 -4.637 -0.205 1.00 . A A . 11 SER HG 1 1
15 10041 1 1 11 SER N N -8.262 -2.351 -0.060 1.00 . A A . 11 SER N 1 1
15 10042 1 1 11 SER O O -6.219 -3.436 -1.828 1.00 . A A . 11 SER O 1 1
15 10043 1 1 11 SER OG O -7.924 -5.109 0.056 1.00 . A A . 11 SER OG 1 1
15 10044 1 1 12 TYR C C -2.586 -3.016 -0.973 1.00 . A A . 12 TYR C 1 1
15 10045 1 1 12 TYR CA C -3.762 -2.193 -1.470 1.00 . A A . 12 TYR CA 1 1
15 10046 1 1 12 TYR CB C -3.349 -0.738 -1.678 1.00 . A A . 12 TYR CB 1 1
15 10047 1 1 12 TYR CD1 C -5.000 1.006 -0.921 1.00 . A A . 12 TYR CD1 1 1
15 10048 1 1 12 TYR CD2 C -5.141 0.221 -3.165 1.00 . A A . 12 TYR CD2 1 1
15 10049 1 1 12 TYR CE1 C -6.061 1.859 -1.150 1.00 . A A . 12 TYR CE1 1 1
15 10050 1 1 12 TYR CE2 C -6.204 1.066 -3.401 1.00 . A A . 12 TYR CE2 1 1
15 10051 1 1 12 TYR CG C -4.524 0.175 -1.924 1.00 . A A . 12 TYR CG 1 1
15 10052 1 1 12 TYR CZ C -6.711 1.827 -2.359 1.00 . A A . 12 TYR CZ 1 1
15 10053 1 1 12 TYR H H -4.723 -1.825 0.377 1.00 . A A . 12 TYR H 1 1
15 10054 1 1 12 TYR HA H -4.118 -2.604 -2.403 1.00 . A A . 12 TYR HA 1 1
15 10055 1 1 12 TYR HB2 H -2.831 -0.387 -0.797 1.00 . A A . 12 TYR HB2 1 1
15 10056 1 1 12 TYR HB3 H -2.689 -0.672 -2.529 1.00 . A A . 12 TYR HB3 1 1
15 10057 1 1 12 TYR HD1 H -4.527 0.979 0.049 1.00 . A A . 12 TYR HD1 1 1
15 10058 1 1 12 TYR HD2 H -4.781 -0.423 -3.954 1.00 . A A . 12 TYR HD2 1 1
15 10059 1 1 12 TYR HE1 H -6.419 2.500 -0.357 1.00 . A A . 12 TYR HE1 1 1
15 10060 1 1 12 TYR HE2 H -6.670 1.086 -4.375 1.00 . A A . 12 TYR HE2 1 1
15 10061 1 1 12 TYR HH H -7.482 3.623 -2.320 1.00 . A A . 12 TYR HH 1 1
15 10062 1 1 12 TYR N N -4.839 -2.263 -0.498 1.00 . A A . 12 TYR N 1 1
15 10063 1 1 12 TYR O O -2.163 -2.860 0.169 1.00 . A A . 12 TYR O 1 1
15 10064 1 1 12 TYR OH O -7.714 2.734 -2.625 1.00 . A A . 12 TYR OH 1 1
15 10065 1 1 13 VAL C C 0.316 -4.464 -2.021 1.00 . A A . 13 VAL C 1 1
15 10066 1 1 13 VAL CA C -1.029 -4.821 -1.396 1.00 . A A . 13 VAL CA 1 1
15 10067 1 1 13 VAL CB C -1.377 -6.278 -1.774 1.00 . A A . 13 VAL CB 1 1
15 10068 1 1 13 VAL CG1 C -0.410 -7.252 -1.115 1.00 . A A . 13 VAL CG1 1 1
15 10069 1 1 13 VAL CG2 C -2.815 -6.610 -1.403 1.00 . A A . 13 VAL CG2 1 1
15 10070 1 1 13 VAL H H -2.402 -3.930 -2.741 1.00 . A A . 13 VAL H 1 1
15 10071 1 1 13 VAL HA H -0.943 -4.760 -0.322 1.00 . A A . 13 VAL HA 1 1
15 10072 1 1 13 VAL HB H -1.274 -6.380 -2.845 1.00 . A A . 13 VAL HB 1 1
15 10073 1 1 13 VAL HG11 H -0.665 -8.262 -1.402 1.00 . A A . 13 VAL HG11 1 1
15 10074 1 1 13 VAL HG12 H -0.479 -7.156 -0.042 1.00 . A A . 13 VAL HG12 1 1
15 10075 1 1 13 VAL HG13 H 0.598 -7.030 -1.432 1.00 . A A . 13 VAL HG13 1 1
15 10076 1 1 13 VAL HG21 H -3.030 -7.632 -1.676 1.00 . A A . 13 VAL HG21 1 1
15 10077 1 1 13 VAL HG22 H -3.485 -5.947 -1.932 1.00 . A A . 13 VAL HG22 1 1
15 10078 1 1 13 VAL HG23 H -2.951 -6.484 -0.341 1.00 . A A . 13 VAL HG23 1 1
15 10079 1 1 13 VAL N N -2.076 -3.900 -1.814 1.00 . A A . 13 VAL N 1 1
15 10080 1 1 13 VAL O O 0.450 -4.429 -3.245 1.00 . A A . 13 VAL O 1 1
15 10081 1 1 14 CYS C C 3.220 -5.429 -1.995 1.00 . A A . 14 CYS C 1 1
15 10082 1 1 14 CYS CA C 2.679 -4.047 -1.645 1.00 . A A . 14 CYS CA 1 1
15 10083 1 1 14 CYS CB C 3.557 -3.383 -0.575 1.00 . A A . 14 CYS CB 1 1
15 10084 1 1 14 CYS H H 1.105 -4.082 -0.223 1.00 . A A . 14 CYS H 1 1
15 10085 1 1 14 CYS HA H 2.670 -3.436 -2.535 1.00 . A A . 14 CYS HA 1 1
15 10086 1 1 14 CYS HB2 H 3.248 -2.355 -0.459 1.00 . A A . 14 CYS HB2 1 1
15 10087 1 1 14 CYS HB3 H 3.414 -3.899 0.361 1.00 . A A . 14 CYS HB3 1 1
15 10088 1 1 14 CYS N N 1.305 -4.188 -1.180 1.00 . A A . 14 CYS N 1 1
15 10089 1 1 14 CYS O O 3.283 -6.306 -1.135 1.00 . A A . 14 CYS O 1 1
15 10090 1 1 14 CYS SG S 5.337 -3.378 -0.940 1.00 . A A . 14 CYS SG 1 1
15 10091 1 1 15 PRO C C 5.330 -7.442 -3.117 1.00 . A A . 15 PRO C 1 1
15 10092 1 1 15 PRO CA C 4.028 -6.965 -3.745 1.00 . A A . 15 PRO CA 1 1
15 10093 1 1 15 PRO CB C 4.204 -6.749 -5.249 1.00 . A A . 15 PRO CB 1 1
15 10094 1 1 15 PRO CD C 3.750 -4.604 -4.297 1.00 . A A . 15 PRO CD 1 1
15 10095 1 1 15 PRO CG C 4.511 -5.298 -5.393 1.00 . A A . 15 PRO CG 1 1
15 10096 1 1 15 PRO HA H 3.256 -7.700 -3.570 1.00 . A A . 15 PRO HA 1 1
15 10097 1 1 15 PRO HB2 H 5.016 -7.361 -5.610 1.00 . A A . 15 PRO HB2 1 1
15 10098 1 1 15 PRO HB3 H 3.293 -7.010 -5.763 1.00 . A A . 15 PRO HB3 1 1
15 10099 1 1 15 PRO HD2 H 4.307 -3.753 -3.933 1.00 . A A . 15 PRO HD2 1 1
15 10100 1 1 15 PRO HD3 H 2.781 -4.297 -4.650 1.00 . A A . 15 PRO HD3 1 1
15 10101 1 1 15 PRO HG2 H 5.571 -5.133 -5.274 1.00 . A A . 15 PRO HG2 1 1
15 10102 1 1 15 PRO HG3 H 4.181 -4.947 -6.360 1.00 . A A . 15 PRO HG3 1 1
15 10103 1 1 15 PRO N N 3.628 -5.640 -3.255 1.00 . A A . 15 PRO N 1 1
15 10104 1 1 15 PRO O O 5.658 -8.629 -3.149 1.00 . A A . 15 PRO O 1 1
15 10105 1 1 16 ASN C C 7.199 -7.196 -0.467 1.00 . A A . 16 ASN C 1 1
15 10106 1 1 16 ASN CA C 7.348 -6.818 -1.939 1.00 . A A . 16 ASN CA 1 1
15 10107 1 1 16 ASN CB C 8.287 -5.621 -2.090 1.00 . A A . 16 ASN CB 1 1
15 10108 1 1 16 ASN CG C 9.594 -5.796 -1.341 1.00 . A A . 16 ASN CG 1 1
15 10109 1 1 16 ASN H H 5.731 -5.588 -2.514 1.00 . A A . 16 ASN H 1 1
15 10110 1 1 16 ASN HA H 7.768 -7.658 -2.471 1.00 . A A . 16 ASN HA 1 1
15 10111 1 1 16 ASN HB2 H 8.511 -5.478 -3.137 1.00 . A A . 16 ASN HB2 1 1
15 10112 1 1 16 ASN HB3 H 7.792 -4.740 -1.714 1.00 . A A . 16 ASN HB3 1 1
15 10113 1 1 16 ASN HD21 H 10.428 -6.642 -2.930 1.00 . A A . 16 ASN HD21 1 1
15 10114 1 1 16 ASN HD22 H 11.444 -6.484 -1.537 1.00 . A A . 16 ASN HD22 1 1
15 10115 1 1 16 ASN N N 6.065 -6.510 -2.538 1.00 . A A . 16 ASN N 1 1
15 10116 1 1 16 ASN ND2 N 10.587 -6.364 -2.001 1.00 . A A . 16 ASN ND2 1 1
15 10117 1 1 16 ASN O O 7.810 -8.160 -0.005 1.00 . A A . 16 ASN O 1 1
15 10118 1 1 16 ASN OD1 O 9.706 -5.415 -0.175 1.00 . A A . 16 ASN OD1 1 1
15 10119 1 1 17 CYS C C 5.015 -7.540 2.033 1.00 . A A . 17 CYS C 1 1
15 10120 1 1 17 CYS CA C 6.233 -6.681 1.700 1.00 . A A . 17 CYS CA 1 1
15 10121 1 1 17 CYS CB C 6.113 -5.346 2.440 1.00 . A A . 17 CYS CB 1 1
15 10122 1 1 17 CYS H H 5.843 -5.756 -0.169 1.00 . A A . 17 CYS H 1 1
15 10123 1 1 17 CYS HA H 7.121 -7.190 2.041 1.00 . A A . 17 CYS HA 1 1
15 10124 1 1 17 CYS HB2 H 5.164 -4.893 2.194 1.00 . A A . 17 CYS HB2 1 1
15 10125 1 1 17 CYS HB3 H 6.150 -5.531 3.504 1.00 . A A . 17 CYS HB3 1 1
15 10126 1 1 17 CYS N N 6.368 -6.460 0.262 1.00 . A A . 17 CYS N 1 1
15 10127 1 1 17 CYS O O 4.939 -8.132 3.107 1.00 . A A . 17 CYS O 1 1
15 10128 1 1 17 CYS SG S 7.404 -4.145 2.046 1.00 . A A . 17 CYS SG 1 1
15 10129 1 1 18 GLY C C 1.940 -7.434 2.303 1.00 . A A . 18 GLY C 1 1
15 10130 1 1 18 GLY CA C 2.804 -8.270 1.380 1.00 . A A . 18 GLY CA 1 1
15 10131 1 1 18 GLY H H 4.222 -7.203 0.224 1.00 . A A . 18 GLY H 1 1
15 10132 1 1 18 GLY HA2 H 2.278 -8.431 0.450 1.00 . A A . 18 GLY HA2 1 1
15 10133 1 1 18 GLY HA3 H 2.999 -9.223 1.848 1.00 . A A . 18 GLY HA3 1 1
15 10134 1 1 18 GLY N N 4.067 -7.606 1.106 1.00 . A A . 18 GLY N 1 1
15 10135 1 1 18 GLY O O 0.969 -7.923 2.884 1.00 . A A . 18 GLY O 1 1
15 10136 1 1 19 LYS C C 0.382 -4.697 2.725 1.00 . A A . 19 LYS C 1 1
15 10137 1 1 19 LYS CA C 1.667 -5.238 3.342 1.00 . A A . 19 LYS CA 1 1
15 10138 1 1 19 LYS CB C 2.632 -4.084 3.647 1.00 . A A . 19 LYS CB 1 1
15 10139 1 1 19 LYS CD C 2.649 -4.154 6.157 1.00 . A A . 19 LYS CD 1 1
15 10140 1 1 19 LYS CE C 2.416 -3.376 7.443 1.00 . A A . 19 LYS CE 1 1
15 10141 1 1 19 LYS CG C 2.325 -3.322 4.927 1.00 . A A . 19 LYS CG 1 1
15 10142 1 1 19 LYS H H 3.036 -5.838 1.860 1.00 . A A . 19 LYS H 1 1
15 10143 1 1 19 LYS HA H 1.435 -5.765 4.253 1.00 . A A . 19 LYS HA 1 1
15 10144 1 1 19 LYS HB2 H 3.631 -4.483 3.729 1.00 . A A . 19 LYS HB2 1 1
15 10145 1 1 19 LYS HB3 H 2.604 -3.385 2.824 1.00 . A A . 19 LYS HB3 1 1
15 10146 1 1 19 LYS HD2 H 2.025 -5.029 6.159 1.00 . A A . 19 LYS HD2 1 1
15 10147 1 1 19 LYS HD3 H 3.686 -4.451 6.112 1.00 . A A . 19 LYS HD3 1 1
15 10148 1 1 19 LYS HE2 H 1.426 -2.946 7.414 1.00 . A A . 19 LYS HE2 1 1
15 10149 1 1 19 LYS HE3 H 2.488 -4.056 8.278 1.00 . A A . 19 LYS HE3 1 1
15 10150 1 1 19 LYS HG2 H 2.917 -2.419 4.950 1.00 . A A . 19 LYS HG2 1 1
15 10151 1 1 19 LYS HG3 H 1.275 -3.067 4.941 1.00 . A A . 19 LYS HG3 1 1
15 10152 1 1 19 LYS HZ1 H 4.367 -2.681 7.718 1.00 . A A . 19 LYS HZ1 1 1
15 10153 1 1 19 LYS HZ2 H 3.190 -1.734 8.474 1.00 . A A . 19 LYS HZ2 1 1
15 10154 1 1 19 LYS HZ3 H 3.394 -1.644 6.802 1.00 . A A . 19 LYS HZ3 1 1
15 10155 1 1 19 LYS N N 2.309 -6.165 2.421 1.00 . A A . 19 LYS N 1 1
15 10156 1 1 19 LYS NZ N 3.411 -2.283 7.621 1.00 . A A . 19 LYS NZ 1 1
15 10157 1 1 19 LYS O O 0.364 -4.330 1.548 1.00 . A A . 19 LYS O 1 1
15 10158 1 1 20 ILE C C -2.271 -2.779 3.595 1.00 . A A . 20 ILE C 1 1
15 10159 1 1 20 ILE CA C -1.964 -4.156 3.015 1.00 . A A . 20 ILE CA 1 1
15 10160 1 1 20 ILE CB C -3.133 -5.119 3.324 1.00 . A A . 20 ILE CB 1 1
15 10161 1 1 20 ILE CD1 C -4.533 -6.098 5.211 1.00 . A A . 20 ILE CD1 1 1
15 10162 1 1 20 ILE CG1 C -3.296 -5.319 4.832 1.00 . A A . 20 ILE CG1 1 1
15 10163 1 1 20 ILE CG2 C -2.909 -6.456 2.634 1.00 . A A . 20 ILE CG2 1 1
15 10164 1 1 20 ILE H H -0.618 -4.967 4.438 1.00 . A A . 20 ILE H 1 1
15 10165 1 1 20 ILE HA H -1.882 -4.064 1.942 1.00 . A A . 20 ILE HA 1 1
15 10166 1 1 20 ILE HB H -4.039 -4.686 2.926 1.00 . A A . 20 ILE HB 1 1
15 10167 1 1 20 ILE HD11 H -5.409 -5.572 4.863 1.00 . A A . 20 ILE HD11 1 1
15 10168 1 1 20 ILE HD12 H -4.577 -6.204 6.286 1.00 . A A . 20 ILE HD12 1 1
15 10169 1 1 20 ILE HD13 H -4.495 -7.075 4.754 1.00 . A A . 20 ILE HD13 1 1
15 10170 1 1 20 ILE HG12 H -2.441 -5.854 5.210 1.00 . A A . 20 ILE HG12 1 1
15 10171 1 1 20 ILE HG13 H -3.352 -4.353 5.310 1.00 . A A . 20 ILE HG13 1 1
15 10172 1 1 20 ILE HG21 H -1.998 -6.903 3.003 1.00 . A A . 20 ILE HG21 1 1
15 10173 1 1 20 ILE HG22 H -2.827 -6.301 1.570 1.00 . A A . 20 ILE HG22 1 1
15 10174 1 1 20 ILE HG23 H -3.741 -7.112 2.841 1.00 . A A . 20 ILE HG23 1 1
15 10175 1 1 20 ILE N N -0.689 -4.659 3.509 1.00 . A A . 20 ILE N 1 1
15 10176 1 1 20 ILE O O -2.151 -2.553 4.803 1.00 . A A . 20 ILE O 1 1
15 10177 1 1 21 PHE C C -4.415 -0.219 2.763 1.00 . A A . 21 PHE C 1 1
15 10178 1 1 21 PHE CA C -2.975 -0.509 3.122 1.00 . A A . 21 PHE CA 1 1
15 10179 1 1 21 PHE CB C -2.041 0.505 2.473 1.00 . A A . 21 PHE CB 1 1
15 10180 1 1 21 PHE CD1 C 0.290 -0.402 2.575 1.00 . A A . 21 PHE CD1 1 1
15 10181 1 1 21 PHE CD2 C -0.312 1.340 4.082 1.00 . A A . 21 PHE CD2 1 1
15 10182 1 1 21 PHE CE1 C 1.563 -0.426 3.102 1.00 . A A . 21 PHE CE1 1 1
15 10183 1 1 21 PHE CE2 C 0.957 1.321 4.614 1.00 . A A . 21 PHE CE2 1 1
15 10184 1 1 21 PHE CG C -0.661 0.480 3.058 1.00 . A A . 21 PHE CG 1 1
15 10185 1 1 21 PHE CZ C 1.886 0.432 4.151 1.00 . A A . 21 PHE CZ 1 1
15 10186 1 1 21 PHE H H -2.686 -2.093 1.770 1.00 . A A . 21 PHE H 1 1
15 10187 1 1 21 PHE HA H -2.866 -0.451 4.193 1.00 . A A . 21 PHE HA 1 1
15 10188 1 1 21 PHE HB2 H -1.963 0.292 1.418 1.00 . A A . 21 PHE HB2 1 1
15 10189 1 1 21 PHE HB3 H -2.445 1.498 2.608 1.00 . A A . 21 PHE HB3 1 1
15 10190 1 1 21 PHE HD1 H 0.027 -1.078 1.773 1.00 . A A . 21 PHE HD1 1 1
15 10191 1 1 21 PHE HD2 H -1.046 2.034 4.464 1.00 . A A . 21 PHE HD2 1 1
15 10192 1 1 21 PHE HE1 H 2.296 -1.119 2.717 1.00 . A A . 21 PHE HE1 1 1
15 10193 1 1 21 PHE HE2 H 1.216 1.995 5.417 1.00 . A A . 21 PHE HE2 1 1
15 10194 1 1 21 PHE HZ H 2.877 0.412 4.575 1.00 . A A . 21 PHE HZ 1 1
15 10195 1 1 21 PHE N N -2.627 -1.855 2.721 1.00 . A A . 21 PHE N 1 1
15 10196 1 1 21 PHE O O -4.939 -0.763 1.792 1.00 . A A . 21 PHE O 1 1
15 10197 1 1 22 ARG C C -6.571 2.249 2.547 1.00 . A A . 22 ARG C 1 1
15 10198 1 1 22 ARG CA C -6.443 0.952 3.335 1.00 . A A . 22 ARG CA 1 1
15 10199 1 1 22 ARG CB C -7.165 1.075 4.670 1.00 . A A . 22 ARG CB 1 1
15 10200 1 1 22 ARG CD C -9.347 1.053 5.898 1.00 . A A . 22 ARG CD 1 1
15 10201 1 1 22 ARG CG C -8.670 1.010 4.539 1.00 . A A . 22 ARG CG 1 1
15 10202 1 1 22 ARG CZ C -9.204 -0.169 8.041 1.00 . A A . 22 ARG CZ 1 1
15 10203 1 1 22 ARG H H -4.574 1.028 4.306 1.00 . A A . 22 ARG H 1 1
15 10204 1 1 22 ARG HA H -6.889 0.151 2.765 1.00 . A A . 22 ARG HA 1 1
15 10205 1 1 22 ARG HB2 H -6.844 0.273 5.317 1.00 . A A . 22 ARG HB2 1 1
15 10206 1 1 22 ARG HB3 H -6.904 2.020 5.123 1.00 . A A . 22 ARG HB3 1 1
15 10207 1 1 22 ARG HD2 H -9.069 1.969 6.396 1.00 . A A . 22 ARG HD2 1 1
15 10208 1 1 22 ARG HD3 H -10.417 1.030 5.756 1.00 . A A . 22 ARG HD3 1 1
15 10209 1 1 22 ARG HE H -8.466 -0.813 6.297 1.00 . A A . 22 ARG HE 1 1
15 10210 1 1 22 ARG HG2 H -9.006 1.846 3.948 1.00 . A A . 22 ARG HG2 1 1
15 10211 1 1 22 ARG HG3 H -8.930 0.085 4.042 1.00 . A A . 22 ARG HG3 1 1
15 10212 1 1 22 ARG HH11 H -10.217 1.584 8.141 1.00 . A A . 22 ARG HH11 1 1
15 10213 1 1 22 ARG HH12 H -10.061 0.729 9.642 1.00 . A A . 22 ARG HH12 1 1
15 10214 1 1 22 ARG HH21 H -8.267 -1.954 8.266 1.00 . A A . 22 ARG HH21 1 1
15 10215 1 1 22 ARG HH22 H -8.967 -1.300 9.712 1.00 . A A . 22 ARG HH22 1 1
15 10216 1 1 22 ARG N N -5.051 0.622 3.552 1.00 . A A . 22 ARG N 1 1
15 10217 1 1 22 ARG NE N -8.954 -0.081 6.736 1.00 . A A . 22 ARG NE 1 1
15 10218 1 1 22 ARG NH1 N -9.885 0.789 8.658 1.00 . A A . 22 ARG NH1 1 1
15 10219 1 1 22 ARG NH2 N -8.778 -1.225 8.728 1.00 . A A . 22 ARG NH2 1 1
15 10220 1 1 22 ARG O O -7.496 2.419 1.761 1.00 . A A . 22 ARG O 1 1
15 10221 1 1 23 TRP C C -4.571 4.504 1.016 1.00 . A A . 23 TRP C 1 1
15 10222 1 1 23 TRP CA C -5.660 4.444 2.081 1.00 . A A . 23 TRP CA 1 1
15 10223 1 1 23 TRP CB C -5.471 5.580 3.085 1.00 . A A . 23 TRP CB 1 1
15 10224 1 1 23 TRP CD1 C -6.082 5.235 5.546 1.00 . A A . 23 TRP CD1 1 1
15 10225 1 1 23 TRP CD2 C -7.826 5.691 4.223 1.00 . A A . 23 TRP CD2 1 1
15 10226 1 1 23 TRP CE2 C -8.295 5.525 5.539 1.00 . A A . 23 TRP CE2 1 1
15 10227 1 1 23 TRP CE3 C -8.744 5.986 3.215 1.00 . A A . 23 TRP CE3 1 1
15 10228 1 1 23 TRP CG C -6.408 5.507 4.250 1.00 . A A . 23 TRP CG 1 1
15 10229 1 1 23 TRP CH2 C -10.517 5.932 4.862 1.00 . A A . 23 TRP CH2 1 1
15 10230 1 1 23 TRP CZ2 C -9.641 5.643 5.869 1.00 . A A . 23 TRP CZ2 1 1
15 10231 1 1 23 TRP CZ3 C -10.080 6.102 3.546 1.00 . A A . 23 TRP CZ3 1 1
15 10232 1 1 23 TRP H H -4.926 2.972 3.407 1.00 . A A . 23 TRP H 1 1
15 10233 1 1 23 TRP HA H -6.623 4.551 1.604 1.00 . A A . 23 TRP HA 1 1
15 10234 1 1 23 TRP HB2 H -4.461 5.551 3.468 1.00 . A A . 23 TRP HB2 1 1
15 10235 1 1 23 TRP HB3 H -5.632 6.524 2.586 1.00 . A A . 23 TRP HB3 1 1
15 10236 1 1 23 TRP HD1 H -5.076 5.042 5.892 1.00 . A A . 23 TRP HD1 1 1
15 10237 1 1 23 TRP HE1 H -7.237 5.083 7.297 1.00 . A A . 23 TRP HE1 1 1
15 10238 1 1 23 TRP HE3 H -8.424 6.121 2.193 1.00 . A A . 23 TRP HE3 1 1
15 10239 1 1 23 TRP HH2 H -11.573 6.030 5.073 1.00 . A A . 23 TRP HH2 1 1
15 10240 1 1 23 TRP HZ2 H -9.995 5.516 6.877 1.00 . A A . 23 TRP HZ2 1 1
15 10241 1 1 23 TRP HZ3 H -10.804 6.327 2.782 1.00 . A A . 23 TRP HZ3 1 1
15 10242 1 1 23 TRP N N -5.638 3.161 2.766 1.00 . A A . 23 TRP N 1 1
15 10243 1 1 23 TRP NE1 N -7.211 5.247 6.330 1.00 . A A . 23 TRP NE1 1 1
15 10244 1 1 23 TRP O O -3.517 3.878 1.144 1.00 . A A . 23 TRP O 1 1
15 10245 1 1 24 ARG C C -2.701 6.237 -0.779 1.00 . A A . 24 ARG C 1 1
15 10246 1 1 24 ARG CA C -3.925 5.411 -1.156 1.00 . A A . 24 ARG CA 1 1
15 10247 1 1 24 ARG CB C -4.640 6.070 -2.338 1.00 . A A . 24 ARG CB 1 1
15 10248 1 1 24 ARG CD C -4.466 4.297 -4.106 1.00 . A A . 24 ARG CD 1 1
15 10249 1 1 24 ARG CG C -5.407 5.096 -3.217 1.00 . A A . 24 ARG CG 1 1
15 10250 1 1 24 ARG CZ C -3.021 4.755 -6.061 1.00 . A A . 24 ARG CZ 1 1
15 10251 1 1 24 ARG H H -5.698 5.747 -0.059 1.00 . A A . 24 ARG H 1 1
15 10252 1 1 24 ARG HA H -3.601 4.425 -1.451 1.00 . A A . 24 ARG HA 1 1
15 10253 1 1 24 ARG HB2 H -5.338 6.800 -1.958 1.00 . A A . 24 ARG HB2 1 1
15 10254 1 1 24 ARG HB3 H -3.907 6.572 -2.950 1.00 . A A . 24 ARG HB3 1 1
15 10255 1 1 24 ARG HD2 H -3.804 3.717 -3.480 1.00 . A A . 24 ARG HD2 1 1
15 10256 1 1 24 ARG HD3 H -5.050 3.631 -4.723 1.00 . A A . 24 ARG HD3 1 1
15 10257 1 1 24 ARG HE H -3.609 6.117 -4.720 1.00 . A A . 24 ARG HE 1 1
15 10258 1 1 24 ARG HG2 H -5.959 4.414 -2.588 1.00 . A A . 24 ARG HG2 1 1
15 10259 1 1 24 ARG HG3 H -6.093 5.651 -3.840 1.00 . A A . 24 ARG HG3 1 1
15 10260 1 1 24 ARG HH11 H -3.604 2.819 -5.899 1.00 . A A . 24 ARG HH11 1 1
15 10261 1 1 24 ARG HH12 H -2.599 3.176 -7.266 1.00 . A A . 24 ARG HH12 1 1
15 10262 1 1 24 ARG HH21 H -2.273 6.586 -6.501 1.00 . A A . 24 ARG HH21 1 1
15 10263 1 1 24 ARG HH22 H -1.834 5.319 -7.602 1.00 . A A . 24 ARG HH22 1 1
15 10264 1 1 24 ARG N N -4.844 5.263 -0.036 1.00 . A A . 24 ARG N 1 1
15 10265 1 1 24 ARG NE N -3.665 5.166 -4.969 1.00 . A A . 24 ARG NE 1 1
15 10266 1 1 24 ARG NH1 N -3.077 3.482 -6.436 1.00 . A A . 24 ARG NH1 1 1
15 10267 1 1 24 ARG NH2 N -2.320 5.622 -6.777 1.00 . A A . 24 ARG NH2 1 1
15 10268 1 1 24 ARG O O -1.597 5.955 -1.236 1.00 . A A . 24 ARG O 1 1
15 10269 1 1 25 VAL C C -0.673 7.483 1.111 1.00 . A A . 25 VAL C 1 1
15 10270 1 1 25 VAL CA C -1.829 8.180 0.393 1.00 . A A . 25 VAL CA 1 1
15 10271 1 1 25 VAL CB C -2.345 9.370 1.240 1.00 . A A . 25 VAL CB 1 1
15 10272 1 1 25 VAL CG1 C -3.277 10.240 0.413 1.00 . A A . 25 VAL CG1 1 1
15 10273 1 1 25 VAL CG2 C -3.054 8.891 2.499 1.00 . A A . 25 VAL CG2 1 1
15 10274 1 1 25 VAL H H -3.790 7.372 0.456 1.00 . A A . 25 VAL H 1 1
15 10275 1 1 25 VAL HA H -1.453 8.579 -0.539 1.00 . A A . 25 VAL HA 1 1
15 10276 1 1 25 VAL HB H -1.497 9.970 1.536 1.00 . A A . 25 VAL HB 1 1
15 10277 1 1 25 VAL HG11 H -3.641 11.055 1.020 1.00 . A A . 25 VAL HG11 1 1
15 10278 1 1 25 VAL HG12 H -4.111 9.649 0.068 1.00 . A A . 25 VAL HG12 1 1
15 10279 1 1 25 VAL HG13 H -2.742 10.636 -0.436 1.00 . A A . 25 VAL HG13 1 1
15 10280 1 1 25 VAL HG21 H -3.394 9.743 3.067 1.00 . A A . 25 VAL HG21 1 1
15 10281 1 1 25 VAL HG22 H -2.369 8.309 3.097 1.00 . A A . 25 VAL HG22 1 1
15 10282 1 1 25 VAL HG23 H -3.900 8.280 2.224 1.00 . A A . 25 VAL HG23 1 1
15 10283 1 1 25 VAL N N -2.901 7.248 0.057 1.00 . A A . 25 VAL N 1 1
15 10284 1 1 25 VAL O O 0.487 7.639 0.731 1.00 . A A . 25 VAL O 1 1
15 10285 1 1 26 ASN C C 0.586 4.812 2.041 1.00 . A A . 26 ASN C 1 1
15 10286 1 1 26 ASN CA C 0.037 5.968 2.865 1.00 . A A . 26 ASN CA 1 1
15 10287 1 1 26 ASN CB C -0.493 5.453 4.207 1.00 . A A . 26 ASN CB 1 1
15 10288 1 1 26 ASN CG C -1.922 4.970 4.132 1.00 . A A . 26 ASN CG 1 1
15 10289 1 1 26 ASN H H -1.928 6.600 2.391 1.00 . A A . 26 ASN H 1 1
15 10290 1 1 26 ASN HA H 0.844 6.661 3.057 1.00 . A A . 26 ASN HA 1 1
15 10291 1 1 26 ASN HB2 H 0.123 4.633 4.534 1.00 . A A . 26 ASN HB2 1 1
15 10292 1 1 26 ASN HB3 H -0.443 6.248 4.936 1.00 . A A . 26 ASN HB3 1 1
15 10293 1 1 26 ASN HD21 H -1.350 3.291 3.253 1.00 . A A . 26 ASN HD21 1 1
15 10294 1 1 26 ASN HD22 H -3.044 3.455 3.535 1.00 . A A . 26 ASN HD22 1 1
15 10295 1 1 26 ASN N N -0.988 6.693 2.128 1.00 . A A . 26 ASN N 1 1
15 10296 1 1 26 ASN ND2 N -2.125 3.788 3.585 1.00 . A A . 26 ASN ND2 1 1
15 10297 1 1 26 ASN O O 1.756 4.458 2.168 1.00 . A A . 26 ASN O 1 1
15 10298 1 1 26 ASN OD1 O -2.842 5.678 4.528 1.00 . A A . 26 ASN OD1 1 1
15 10299 1 1 27 PHE C C 1.265 3.650 -0.633 1.00 . A A . 27 PHE C 1 1
15 10300 1 1 27 PHE CA C 0.180 3.151 0.312 1.00 . A A . 27 PHE CA 1 1
15 10301 1 1 27 PHE CB C -0.991 2.599 -0.500 1.00 . A A . 27 PHE CB 1 1
15 10302 1 1 27 PHE CD1 C -0.176 0.242 -0.796 1.00 . A A . 27 PHE CD1 1 1
15 10303 1 1 27 PHE CD2 C -0.673 1.531 -2.737 1.00 . A A . 27 PHE CD2 1 1
15 10304 1 1 27 PHE CE1 C 0.171 -0.829 -1.595 1.00 . A A . 27 PHE CE1 1 1
15 10305 1 1 27 PHE CE2 C -0.326 0.467 -3.540 1.00 . A A . 27 PHE CE2 1 1
15 10306 1 1 27 PHE CG C -0.601 1.434 -1.360 1.00 . A A . 27 PHE CG 1 1
15 10307 1 1 27 PHE CZ C 0.143 -0.728 -2.930 1.00 . A A . 27 PHE CZ 1 1
15 10308 1 1 27 PHE H H -1.198 4.502 1.187 1.00 . A A . 27 PHE H 1 1
15 10309 1 1 27 PHE HA H 0.588 2.355 0.918 1.00 . A A . 27 PHE HA 1 1
15 10310 1 1 27 PHE HB2 H -1.770 2.273 0.175 1.00 . A A . 27 PHE HB2 1 1
15 10311 1 1 27 PHE HB3 H -1.377 3.376 -1.143 1.00 . A A . 27 PHE HB3 1 1
15 10312 1 1 27 PHE HD1 H -0.117 0.154 0.279 1.00 . A A . 27 PHE HD1 1 1
15 10313 1 1 27 PHE HD2 H -1.007 2.454 -3.184 1.00 . A A . 27 PHE HD2 1 1
15 10314 1 1 27 PHE HE1 H 0.502 -1.754 -1.147 1.00 . A A . 27 PHE HE1 1 1
15 10315 1 1 27 PHE HE2 H -0.386 0.557 -4.615 1.00 . A A . 27 PHE HE2 1 1
15 10316 1 1 27 PHE HZ H 0.434 -1.567 -3.535 1.00 . A A . 27 PHE HZ 1 1
15 10317 1 1 27 PHE N N -0.259 4.222 1.199 1.00 . A A . 27 PHE N 1 1
15 10318 1 1 27 PHE O O 2.333 3.049 -0.737 1.00 . A A . 27 PHE O 1 1
15 10319 1 1 28 ILE C C 3.212 5.789 -1.469 1.00 . A A . 28 ILE C 1 1
15 10320 1 1 28 ILE CA C 1.970 5.334 -2.225 1.00 . A A . 28 ILE CA 1 1
15 10321 1 1 28 ILE CB C 1.377 6.514 -3.029 1.00 . A A . 28 ILE CB 1 1
15 10322 1 1 28 ILE CD1 C 0.372 4.908 -4.744 1.00 . A A . 28 ILE CD1 1 1
15 10323 1 1 28 ILE CG1 C 0.128 6.063 -3.794 1.00 . A A . 28 ILE CG1 1 1
15 10324 1 1 28 ILE CG2 C 2.408 7.081 -3.995 1.00 . A A . 28 ILE CG2 1 1
15 10325 1 1 28 ILE H H 0.139 5.217 -1.167 1.00 . A A . 28 ILE H 1 1
15 10326 1 1 28 ILE HA H 2.255 4.558 -2.922 1.00 . A A . 28 ILE HA 1 1
15 10327 1 1 28 ILE HB H 1.103 7.293 -2.334 1.00 . A A . 28 ILE HB 1 1
15 10328 1 1 28 ILE HD11 H -0.544 4.672 -5.265 1.00 . A A . 28 ILE HD11 1 1
15 10329 1 1 28 ILE HD12 H 0.700 4.045 -4.183 1.00 . A A . 28 ILE HD12 1 1
15 10330 1 1 28 ILE HD13 H 1.133 5.185 -5.458 1.00 . A A . 28 ILE HD13 1 1
15 10331 1 1 28 ILE HG12 H -0.626 5.753 -3.086 1.00 . A A . 28 ILE HG12 1 1
15 10332 1 1 28 ILE HG13 H -0.249 6.893 -4.371 1.00 . A A . 28 ILE HG13 1 1
15 10333 1 1 28 ILE HG21 H 1.972 7.906 -4.540 1.00 . A A . 28 ILE HG21 1 1
15 10334 1 1 28 ILE HG22 H 2.713 6.312 -4.690 1.00 . A A . 28 ILE HG22 1 1
15 10335 1 1 28 ILE HG23 H 3.267 7.429 -3.441 1.00 . A A . 28 ILE HG23 1 1
15 10336 1 1 28 ILE N N 1.003 4.766 -1.299 1.00 . A A . 28 ILE N 1 1
15 10337 1 1 28 ILE O O 4.325 5.684 -1.968 1.00 . A A . 28 ILE O 1 1
15 10338 1 1 29 ARG C C 5.017 5.449 0.893 1.00 . A A . 29 ARG C 1 1
15 10339 1 1 29 ARG CA C 4.107 6.651 0.626 1.00 . A A . 29 ARG CA 1 1
15 10340 1 1 29 ARG CB C 3.537 7.192 1.939 1.00 . A A . 29 ARG CB 1 1
15 10341 1 1 29 ARG CD C 3.898 8.440 4.077 1.00 . A A . 29 ARG CD 1 1
15 10342 1 1 29 ARG CG C 4.565 7.828 2.858 1.00 . A A . 29 ARG CG 1 1
15 10343 1 1 29 ARG CZ C 4.522 10.066 5.825 1.00 . A A . 29 ARG CZ 1 1
15 10344 1 1 29 ARG H H 2.085 6.370 0.071 1.00 . A A . 29 ARG H 1 1
15 10345 1 1 29 ARG HA H 4.675 7.427 0.135 1.00 . A A . 29 ARG HA 1 1
15 10346 1 1 29 ARG HB2 H 2.784 7.931 1.710 1.00 . A A . 29 ARG HB2 1 1
15 10347 1 1 29 ARG HB3 H 3.071 6.376 2.471 1.00 . A A . 29 ARG HB3 1 1
15 10348 1 1 29 ARG HD2 H 3.165 9.159 3.746 1.00 . A A . 29 ARG HD2 1 1
15 10349 1 1 29 ARG HD3 H 3.403 7.655 4.631 1.00 . A A . 29 ARG HD3 1 1
15 10350 1 1 29 ARG HE H 5.792 8.821 4.908 1.00 . A A . 29 ARG HE 1 1
15 10351 1 1 29 ARG HG2 H 5.264 7.071 3.182 1.00 . A A . 29 ARG HG2 1 1
15 10352 1 1 29 ARG HG3 H 5.091 8.601 2.318 1.00 . A A . 29 ARG HG3 1 1
15 10353 1 1 29 ARG HH11 H 2.564 10.118 5.296 1.00 . A A . 29 ARG HH11 1 1
15 10354 1 1 29 ARG HH12 H 3.020 11.219 6.557 1.00 . A A . 29 ARG HH12 1 1
15 10355 1 1 29 ARG HH21 H 6.397 10.274 6.566 1.00 . A A . 29 ARG HH21 1 1
15 10356 1 1 29 ARG HH22 H 5.202 11.323 7.261 1.00 . A A . 29 ARG HH22 1 1
15 10357 1 1 29 ARG N N 3.007 6.265 -0.249 1.00 . A A . 29 ARG N 1 1
15 10358 1 1 29 ARG NE N 4.851 9.110 4.958 1.00 . A A . 29 ARG NE 1 1
15 10359 1 1 29 ARG NH1 N 3.268 10.503 5.896 1.00 . A A . 29 ARG NH1 1 1
15 10360 1 1 29 ARG NH2 N 5.446 10.594 6.616 1.00 . A A . 29 ARG NH2 1 1
15 10361 1 1 29 ARG O O 6.242 5.549 0.818 1.00 . A A . 29 ARG O 1 1
15 10362 1 1 30 HIS C C 5.863 2.584 0.195 1.00 . A A . 30 HIS C 1 1
15 10363 1 1 30 HIS CA C 5.113 3.064 1.442 1.00 . A A . 30 HIS CA 1 1
15 10364 1 1 30 HIS CB C 4.103 2.010 1.920 1.00 . A A . 30 HIS CB 1 1
15 10365 1 1 30 HIS CD2 C 4.326 -0.521 1.440 1.00 . A A . 30 HIS CD2 1 1
15 10366 1 1 30 HIS CE1 C 5.750 -1.071 2.965 1.00 . A A . 30 HIS CE1 1 1
15 10367 1 1 30 HIS CG C 4.643 0.619 2.102 1.00 . A A . 30 HIS CG 1 1
15 10368 1 1 30 HIS H H 3.415 4.309 1.223 1.00 . A A . 30 HIS H 1 1
15 10369 1 1 30 HIS HA H 5.827 3.248 2.229 1.00 . A A . 30 HIS HA 1 1
15 10370 1 1 30 HIS HB2 H 3.703 2.327 2.870 1.00 . A A . 30 HIS HB2 1 1
15 10371 1 1 30 HIS HB3 H 3.297 1.959 1.204 1.00 . A A . 30 HIS HB3 1 1
15 10372 1 1 30 HIS HD1 H 5.959 0.854 3.736 1.00 . A A . 30 HIS HD1 1 1
15 10373 1 1 30 HIS HD2 H 3.632 -0.599 0.617 1.00 . A A . 30 HIS HD2 1 1
15 10374 1 1 30 HIS HE1 H 6.392 -1.646 3.617 1.00 . A A . 30 HIS HE1 1 1
15 10375 1 1 30 HIS N N 4.398 4.312 1.180 1.00 . A A . 30 HIS N 1 1
15 10376 1 1 30 HIS ND1 N 5.549 0.254 3.072 1.00 . A A . 30 HIS ND1 1 1
15 10377 1 1 30 HIS NE2 N 5.034 -1.588 1.984 1.00 . A A . 30 HIS NE2 1 1
15 10378 1 1 30 HIS O O 6.984 2.082 0.287 1.00 . A A . 30 HIS O 1 1
15 10379 1 1 31 LEU C C 6.927 3.318 -2.683 1.00 . A A . 31 LEU C 1 1
15 10380 1 1 31 LEU CA C 5.856 2.329 -2.226 1.00 . A A . 31 LEU CA 1 1
15 10381 1 1 31 LEU CB C 4.786 2.163 -3.314 1.00 . A A . 31 LEU CB 1 1
15 10382 1 1 31 LEU CD1 C 5.035 -0.303 -3.736 1.00 . A A . 31 LEU CD1 1 1
15 10383 1 1 31 LEU CD2 C 3.416 0.482 -2.014 1.00 . A A . 31 LEU CD2 1 1
15 10384 1 1 31 LEU CG C 4.068 0.802 -3.350 1.00 . A A . 31 LEU CG 1 1
15 10385 1 1 31 LEU H H 4.348 3.154 -0.978 1.00 . A A . 31 LEU H 1 1
15 10386 1 1 31 LEU HA H 6.325 1.374 -2.055 1.00 . A A . 31 LEU HA 1 1
15 10387 1 1 31 LEU HB2 H 4.041 2.932 -3.172 1.00 . A A . 31 LEU HB2 1 1
15 10388 1 1 31 LEU HB3 H 5.255 2.319 -4.275 1.00 . A A . 31 LEU HB3 1 1
15 10389 1 1 31 LEU HD11 H 4.508 -1.245 -3.773 1.00 . A A . 31 LEU HD11 1 1
15 10390 1 1 31 LEU HD12 H 5.826 -0.363 -3.004 1.00 . A A . 31 LEU HD12 1 1
15 10391 1 1 31 LEU HD13 H 5.457 -0.088 -4.706 1.00 . A A . 31 LEU HD13 1 1
15 10392 1 1 31 LEU HD21 H 2.931 -0.481 -2.070 1.00 . A A . 31 LEU HD21 1 1
15 10393 1 1 31 LEU HD22 H 2.685 1.240 -1.778 1.00 . A A . 31 LEU HD22 1 1
15 10394 1 1 31 LEU HD23 H 4.170 0.460 -1.240 1.00 . A A . 31 LEU HD23 1 1
15 10395 1 1 31 LEU HG H 3.291 0.836 -4.100 1.00 . A A . 31 LEU HG 1 1
15 10396 1 1 31 LEU N N 5.245 2.749 -0.966 1.00 . A A . 31 LEU N 1 1
15 10397 1 1 31 LEU O O 7.915 2.934 -3.307 1.00 . A A . 31 LEU O 1 1
15 10398 1 1 32 ARG C C 8.950 5.529 -1.886 1.00 . A A . 32 ARG C 1 1
15 10399 1 1 32 ARG CA C 7.686 5.630 -2.733 1.00 . A A . 32 ARG CA 1 1
15 10400 1 1 32 ARG CB C 7.042 7.008 -2.558 1.00 . A A . 32 ARG CB 1 1
15 10401 1 1 32 ARG CD C 7.200 9.495 -2.836 1.00 . A A . 32 ARG CD 1 1
15 10402 1 1 32 ARG CG C 7.919 8.166 -3.002 1.00 . A A . 32 ARG CG 1 1
15 10403 1 1 32 ARG CZ C 4.797 9.966 -3.198 1.00 . A A . 32 ARG CZ 1 1
15 10404 1 1 32 ARG H H 5.914 4.840 -1.881 1.00 . A A . 32 ARG H 1 1
15 10405 1 1 32 ARG HA H 7.947 5.491 -3.769 1.00 . A A . 32 ARG HA 1 1
15 10406 1 1 32 ARG HB2 H 6.128 7.037 -3.134 1.00 . A A . 32 ARG HB2 1 1
15 10407 1 1 32 ARG HB3 H 6.801 7.148 -1.515 1.00 . A A . 32 ARG HB3 1 1
15 10408 1 1 32 ARG HD2 H 6.935 9.619 -1.799 1.00 . A A . 32 ARG HD2 1 1
15 10409 1 1 32 ARG HD3 H 7.866 10.290 -3.134 1.00 . A A . 32 ARG HD3 1 1
15 10410 1 1 32 ARG HE H 6.065 9.295 -4.595 1.00 . A A . 32 ARG HE 1 1
15 10411 1 1 32 ARG HG2 H 8.817 8.176 -2.404 1.00 . A A . 32 ARG HG2 1 1
15 10412 1 1 32 ARG HG3 H 8.176 8.033 -4.043 1.00 . A A . 32 ARG HG3 1 1
15 10413 1 1 32 ARG HH11 H 5.403 10.235 -1.278 1.00 . A A . 32 ARG HH11 1 1
15 10414 1 1 32 ARG HH12 H 3.734 10.593 -1.590 1.00 . A A . 32 ARG HH12 1 1
15 10415 1 1 32 ARG HH21 H 3.875 9.764 -4.992 1.00 . A A . 32 ARG HH21 1 1
15 10416 1 1 32 ARG HH22 H 2.864 10.317 -3.692 1.00 . A A . 32 ARG HH22 1 1
15 10417 1 1 32 ARG N N 6.733 4.588 -2.364 1.00 . A A . 32 ARG N 1 1
15 10418 1 1 32 ARG NE N 5.986 9.562 -3.649 1.00 . A A . 32 ARG NE 1 1
15 10419 1 1 32 ARG NH1 N 4.633 10.291 -1.920 1.00 . A A . 32 ARG NH1 1 1
15 10420 1 1 32 ARG NH2 N 3.764 10.024 -4.027 1.00 . A A . 32 ARG NH2 1 1
15 10421 1 1 32 ARG O O 10.031 5.938 -2.308 1.00 . A A . 32 ARG O 1 1
15 10422 1 1 33 SER C C 10.758 3.585 -0.071 1.00 . A A . 33 SER C 1 1
15 10423 1 1 33 SER CA C 9.929 4.833 0.225 1.00 . A A . 33 SER CA 1 1
15 10424 1 1 33 SER CB C 9.416 4.801 1.664 1.00 . A A . 33 SER CB 1 1
15 10425 1 1 33 SER H H 7.931 4.610 -0.436 1.00 . A A . 33 SER H 1 1
15 10426 1 1 33 SER HA H 10.557 5.702 0.098 1.00 . A A . 33 SER HA 1 1
15 10427 1 1 33 SER HB2 H 8.842 3.899 1.822 1.00 . A A . 33 SER HB2 1 1
15 10428 1 1 33 SER HB3 H 10.253 4.821 2.345 1.00 . A A . 33 SER HB3 1 1
15 10429 1 1 33 SER HG H 7.715 5.776 1.522 1.00 . A A . 33 SER HG 1 1
15 10430 1 1 33 SER N N 8.811 4.956 -0.699 1.00 . A A . 33 SER N 1 1
15 10431 1 1 33 SER O O 11.630 3.209 0.712 1.00 . A A . 33 SER O 1 1
15 10432 1 1 33 SER OG O 8.585 5.923 1.926 1.00 . A A . 33 SER OG 1 1
15 10433 1 1 34 ARG C C 12.625 2.226 -2.124 1.00 . A A . 34 ARG C 1 1
15 10434 1 1 34 ARG CA C 11.267 1.783 -1.610 1.00 . A A . 34 ARG CA 1 1
15 10435 1 1 34 ARG CB C 10.558 0.979 -2.704 1.00 . A A . 34 ARG CB 1 1
15 10436 1 1 34 ARG CD C 8.893 -0.816 -3.215 1.00 . A A . 34 ARG CD 1 1
15 10437 1 1 34 ARG CG C 9.273 0.305 -2.260 1.00 . A A . 34 ARG CG 1 1
15 10438 1 1 34 ARG CZ C 9.910 -2.906 -4.074 1.00 . A A . 34 ARG CZ 1 1
15 10439 1 1 34 ARG H H 9.751 3.254 -1.771 1.00 . A A . 34 ARG H 1 1
15 10440 1 1 34 ARG HA H 11.409 1.155 -0.744 1.00 . A A . 34 ARG HA 1 1
15 10441 1 1 34 ARG HB2 H 10.322 1.644 -3.519 1.00 . A A . 34 ARG HB2 1 1
15 10442 1 1 34 ARG HB3 H 11.233 0.216 -3.062 1.00 . A A . 34 ARG HB3 1 1
15 10443 1 1 34 ARG HD2 H 7.953 -1.241 -2.897 1.00 . A A . 34 ARG HD2 1 1
15 10444 1 1 34 ARG HD3 H 8.787 -0.408 -4.209 1.00 . A A . 34 ARG HD3 1 1
15 10445 1 1 34 ARG HE H 10.648 -1.800 -2.577 1.00 . A A . 34 ARG HE 1 1
15 10446 1 1 34 ARG HG2 H 9.410 -0.104 -1.272 1.00 . A A . 34 ARG HG2 1 1
15 10447 1 1 34 ARG HG3 H 8.480 1.038 -2.244 1.00 . A A . 34 ARG HG3 1 1
15 10448 1 1 34 ARG HH11 H 8.217 -2.363 -5.052 1.00 . A A . 34 ARG HH11 1 1
15 10449 1 1 34 ARG HH12 H 8.958 -3.829 -5.611 1.00 . A A . 34 ARG HH12 1 1
15 10450 1 1 34 ARG HH21 H 11.604 -3.709 -3.302 1.00 . A A . 34 ARG HH21 1 1
15 10451 1 1 34 ARG HH22 H 10.898 -4.588 -4.626 1.00 . A A . 34 ARG HH22 1 1
15 10452 1 1 34 ARG N N 10.485 2.940 -1.201 1.00 . A A . 34 ARG N 1 1
15 10453 1 1 34 ARG NE N 9.910 -1.869 -3.237 1.00 . A A . 34 ARG NE 1 1
15 10454 1 1 34 ARG NH1 N 8.953 -3.044 -4.985 1.00 . A A . 34 ARG NH1 1 1
15 10455 1 1 34 ARG NH2 N 10.879 -3.809 -3.994 1.00 . A A . 34 ARG NH2 1 1
15 10456 1 1 34 ARG O O 13.653 1.942 -1.504 1.00 . A A . 34 ARG O 1 1
15 10457 1 1 35 ARG C C 14.694 2.116 -4.228 1.00 . A A . 35 ARG C 1 1
15 10458 1 1 35 ARG CA C 13.853 3.348 -3.913 1.00 . A A . 35 ARG CA 1 1
15 10459 1 1 35 ARG CB C 14.632 4.347 -3.049 1.00 . A A . 35 ARG CB 1 1
15 10460 1 1 35 ARG CD C 14.615 6.535 -1.806 1.00 . A A . 35 ARG CD 1 1
15 10461 1 1 35 ARG CG C 13.837 5.599 -2.715 1.00 . A A . 35 ARG CG 1 1
15 10462 1 1 35 ARG CZ C 14.171 8.546 -0.441 1.00 . A A . 35 ARG CZ 1 1
15 10463 1 1 35 ARG H H 11.759 3.198 -3.644 1.00 . A A . 35 ARG H 1 1
15 10464 1 1 35 ARG HA H 13.581 3.825 -4.843 1.00 . A A . 35 ARG HA 1 1
15 10465 1 1 35 ARG HB2 H 14.912 3.865 -2.123 1.00 . A A . 35 ARG HB2 1 1
15 10466 1 1 35 ARG HB3 H 15.527 4.643 -3.576 1.00 . A A . 35 ARG HB3 1 1
15 10467 1 1 35 ARG HD2 H 14.910 5.993 -0.920 1.00 . A A . 35 ARG HD2 1 1
15 10468 1 1 35 ARG HD3 H 15.497 6.874 -2.329 1.00 . A A . 35 ARG HD3 1 1
15 10469 1 1 35 ARG HE H 12.975 7.851 -1.892 1.00 . A A . 35 ARG HE 1 1
15 10470 1 1 35 ARG HG2 H 13.605 6.118 -3.633 1.00 . A A . 35 ARG HG2 1 1
15 10471 1 1 35 ARG HG3 H 12.920 5.311 -2.222 1.00 . A A . 35 ARG HG3 1 1
15 10472 1 1 35 ARG HH11 H 15.923 7.620 -0.019 1.00 . A A . 35 ARG HH11 1 1
15 10473 1 1 35 ARG HH12 H 15.574 9.016 0.945 1.00 . A A . 35 ARG HH12 1 1
15 10474 1 1 35 ARG HH21 H 12.508 9.694 -0.613 1.00 . A A . 35 ARG HH21 1 1
15 10475 1 1 35 ARG HH22 H 13.640 10.202 0.601 1.00 . A A . 35 ARG HH22 1 1
15 10476 1 1 35 ARG N N 12.619 2.939 -3.249 1.00 . A A . 35 ARG N 1 1
15 10477 1 1 35 ARG NE N 13.821 7.699 -1.409 1.00 . A A . 35 ARG NE 1 1
15 10478 1 1 35 ARG NH1 N 15.316 8.381 0.213 1.00 . A A . 35 ARG NH1 1 1
15 10479 1 1 35 ARG NH2 N 13.376 9.561 -0.125 1.00 . A A . 35 ARG NH2 1 1
15 10480 1 1 35 ARG O O 15.906 2.082 -4.000 1.00 . A A . 35 ARG O 1 1
15 10481 1 1 36 GLU C C 14.540 -0.449 -6.558 1.00 . A A . 36 GLU C 1 1
15 10482 1 1 36 GLU CA C 14.647 -0.174 -5.064 1.00 . A A . 36 GLU CA 1 1
15 10483 1 1 36 GLU CB C 13.989 -1.306 -4.271 1.00 . A A . 36 GLU CB 1 1
15 10484 1 1 36 GLU CD C 13.403 -2.237 -1.998 1.00 . A A . 36 GLU CD 1 1
15 10485 1 1 36 GLU CG C 14.055 -1.109 -2.766 1.00 . A A . 36 GLU CG 1 1
15 10486 1 1 36 GLU H H 13.057 1.205 -4.920 1.00 . A A . 36 GLU H 1 1
15 10487 1 1 36 GLU HA H 15.690 -0.108 -4.792 1.00 . A A . 36 GLU HA 1 1
15 10488 1 1 36 GLU HB2 H 12.949 -1.375 -4.558 1.00 . A A . 36 GLU HB2 1 1
15 10489 1 1 36 GLU HB3 H 14.482 -2.237 -4.513 1.00 . A A . 36 GLU HB3 1 1
15 10490 1 1 36 GLU HG2 H 15.090 -1.045 -2.470 1.00 . A A . 36 GLU HG2 1 1
15 10491 1 1 36 GLU HG3 H 13.552 -0.186 -2.516 1.00 . A A . 36 GLU HG3 1 1
15 10492 1 1 36 GLU N N 14.017 1.095 -4.745 1.00 . A A . 36 GLU N 1 1
15 10493 1 1 36 GLU O O 14.478 -1.603 -6.992 1.00 . A A . 36 GLU O 1 1
15 10494 1 1 36 GLU OE1 O 12.165 -2.222 -1.850 1.00 . A A . 36 GLU OE1 1 1
15 10495 1 1 36 GLU OE2 O 14.124 -3.147 -1.541 1.00 . A A . 36 GLU OE2 1 1
15 10496 1 1 37 GLN C C 15.734 -0.064 -9.346 1.00 . A A . 37 GLN C 1 1
15 10497 1 1 37 GLN CA C 14.438 0.513 -8.794 1.00 . A A . 37 GLN CA 1 1
15 10498 1 1 37 GLN CB C 14.148 1.878 -9.418 1.00 . A A . 37 GLN CB 1 1
15 10499 1 1 37 GLN CD C 12.537 3.823 -9.576 1.00 . A A . 37 GLN CD 1 1
15 10500 1 1 37 GLN CG C 12.738 2.384 -9.146 1.00 . A A . 37 GLN CG 1 1
15 10501 1 1 37 GLN H H 14.555 1.517 -6.933 1.00 . A A . 37 GLN H 1 1
15 10502 1 1 37 GLN HA H 13.627 -0.163 -9.031 1.00 . A A . 37 GLN HA 1 1
15 10503 1 1 37 GLN HB2 H 14.848 2.598 -9.022 1.00 . A A . 37 GLN HB2 1 1
15 10504 1 1 37 GLN HB3 H 14.280 1.809 -10.488 1.00 . A A . 37 GLN HB3 1 1
15 10505 1 1 37 GLN HE21 H 10.634 3.455 -10.020 1.00 . A A . 37 GLN HE21 1 1
15 10506 1 1 37 GLN HE22 H 11.171 5.079 -10.283 1.00 . A A . 37 GLN HE22 1 1
15 10507 1 1 37 GLN HG2 H 12.037 1.763 -9.684 1.00 . A A . 37 GLN HG2 1 1
15 10508 1 1 37 GLN HG3 H 12.542 2.309 -8.086 1.00 . A A . 37 GLN HG3 1 1
15 10509 1 1 37 GLN N N 14.514 0.624 -7.343 1.00 . A A . 37 GLN N 1 1
15 10510 1 1 37 GLN NE2 N 11.328 4.152 -10.002 1.00 . A A . 37 GLN NE2 1 1
15 10511 1 1 37 GLN O O 15.760 -0.649 -10.427 1.00 . A A . 37 GLN O 1 1
15 10512 1 1 37 GLN OE1 O 13.465 4.633 -9.529 1.00 . A A . 37 GLN OE1 1 1
15 10513 1 1 38 LYS C C 18.717 -1.147 -7.667 1.00 . A A . 38 LYS C 1 1
15 10514 1 1 38 LYS CA C 18.086 -0.501 -8.914 1.00 . A A . 38 LYS CA 1 1
15 10515 1 1 38 LYS CB C 19.037 0.517 -9.564 1.00 . A A . 38 LYS CB 1 1
15 10516 1 1 38 LYS CD C 21.118 0.871 -10.954 1.00 . A A . 38 LYS CD 1 1
15 10517 1 1 38 LYS CE C 21.553 2.113 -10.189 1.00 . A A . 38 LYS CE 1 1
15 10518 1 1 38 LYS CG C 20.331 -0.099 -10.080 1.00 . A A . 38 LYS CG 1 1
15 10519 1 1 38 LYS H H 16.732 0.658 -7.782 1.00 . A A . 38 LYS H 1 1
15 10520 1 1 38 LYS HA H 17.887 -1.287 -9.630 1.00 . A A . 38 LYS HA 1 1
15 10521 1 1 38 LYS HB2 H 18.532 0.986 -10.395 1.00 . A A . 38 LYS HB2 1 1
15 10522 1 1 38 LYS HB3 H 19.291 1.271 -8.838 1.00 . A A . 38 LYS HB3 1 1
15 10523 1 1 38 LYS HD2 H 21.997 0.368 -11.327 1.00 . A A . 38 LYS HD2 1 1
15 10524 1 1 38 LYS HD3 H 20.496 1.172 -11.786 1.00 . A A . 38 LYS HD3 1 1
15 10525 1 1 38 LYS HE2 H 22.048 2.784 -10.874 1.00 . A A . 38 LYS HE2 1 1
15 10526 1 1 38 LYS HE3 H 20.676 2.597 -9.785 1.00 . A A . 38 LYS HE3 1 1
15 10527 1 1 38 LYS HG2 H 20.942 -0.381 -9.238 1.00 . A A . 38 LYS HG2 1 1
15 10528 1 1 38 LYS HG3 H 20.091 -0.979 -10.660 1.00 . A A . 38 LYS HG3 1 1
15 10529 1 1 38 LYS HZ1 H 23.314 1.276 -9.438 1.00 . A A . 38 LYS HZ1 1 1
15 10530 1 1 38 LYS HZ2 H 22.010 1.201 -8.367 1.00 . A A . 38 LYS HZ2 1 1
15 10531 1 1 38 LYS HZ3 H 22.812 2.665 -8.615 1.00 . A A . 38 LYS HZ3 1 1
15 10532 1 1 38 LYS N N 16.806 0.108 -8.588 1.00 . A A . 38 LYS N 1 1
15 10533 1 1 38 LYS NZ N 22.485 1.789 -9.076 1.00 . A A . 38 LYS NZ 1 1
15 10534 1 1 38 LYS O O 19.180 -2.289 -7.737 1.00 . A A . 38 LYS O 1 1
15 10535 1 1 39 PRO C C 18.168 -1.879 -4.559 1.00 . A A . 39 PRO C 1 1
15 10536 1 1 39 PRO CA C 19.240 -1.040 -5.255 1.00 . A A . 39 PRO CA 1 1
15 10537 1 1 39 PRO CB C 19.612 0.178 -4.387 1.00 . A A . 39 PRO CB 1 1
15 10538 1 1 39 PRO CD C 18.350 0.943 -6.281 1.00 . A A . 39 PRO CD 1 1
15 10539 1 1 39 PRO CG C 19.306 1.388 -5.214 1.00 . A A . 39 PRO CG 1 1
15 10540 1 1 39 PRO HA H 20.116 -1.649 -5.424 1.00 . A A . 39 PRO HA 1 1
15 10541 1 1 39 PRO HB2 H 19.024 0.166 -3.482 1.00 . A A . 39 PRO HB2 1 1
15 10542 1 1 39 PRO HB3 H 20.661 0.131 -4.135 1.00 . A A . 39 PRO HB3 1 1
15 10543 1 1 39 PRO HD2 H 17.331 1.006 -5.925 1.00 . A A . 39 PRO HD2 1 1
15 10544 1 1 39 PRO HD3 H 18.477 1.530 -7.175 1.00 . A A . 39 PRO HD3 1 1
15 10545 1 1 39 PRO HG2 H 18.850 2.148 -4.596 1.00 . A A . 39 PRO HG2 1 1
15 10546 1 1 39 PRO HG3 H 20.215 1.765 -5.661 1.00 . A A . 39 PRO HG3 1 1
15 10547 1 1 39 PRO N N 18.747 -0.453 -6.501 1.00 . A A . 39 PRO N 1 1
15 10548 1 1 39 PRO O O 17.450 -1.393 -3.684 1.00 . A A . 39 PRO O 1 1
15 10549 1 1 40 HIS C C 17.668 -4.858 -3.226 1.00 . A A . 40 HIS C 1 1
15 10550 1 1 40 HIS CA C 17.078 -4.056 -4.385 1.00 . A A . 40 HIS CA 1 1
15 10551 1 1 40 HIS CB C 16.528 -4.997 -5.473 1.00 . A A . 40 HIS CB 1 1
15 10552 1 1 40 HIS CD2 C 18.235 -6.891 -5.995 1.00 . A A . 40 HIS CD2 1 1
15 10553 1 1 40 HIS CE1 C 18.970 -6.138 -7.913 1.00 . A A . 40 HIS CE1 1 1
15 10554 1 1 40 HIS CG C 17.581 -5.733 -6.253 1.00 . A A . 40 HIS CG 1 1
15 10555 1 1 40 HIS H H 18.704 -3.479 -5.622 1.00 . A A . 40 HIS H 1 1
15 10556 1 1 40 HIS HA H 16.265 -3.455 -4.005 1.00 . A A . 40 HIS HA 1 1
15 10557 1 1 40 HIS HB2 H 15.894 -5.735 -5.007 1.00 . A A . 40 HIS HB2 1 1
15 10558 1 1 40 HIS HB3 H 15.941 -4.419 -6.171 1.00 . A A . 40 HIS HB3 1 1
15 10559 1 1 40 HIS HD1 H 17.783 -4.470 -7.933 1.00 . A A . 40 HIS HD1 1 1
15 10560 1 1 40 HIS HD2 H 18.105 -7.518 -5.125 1.00 . A A . 40 HIS HD2 1 1
15 10561 1 1 40 HIS HE1 H 19.520 -6.043 -8.837 1.00 . A A . 40 HIS HE1 1 1
15 10562 1 1 40 HIS HE2 H 19.566 -7.964 -7.209 1.00 . A A . 40 HIS HE2 1 1
15 10563 1 1 40 HIS N N 18.074 -3.143 -4.947 1.00 . A A . 40 HIS N 1 1
15 10564 1 1 40 HIS ND1 N 18.067 -5.288 -7.464 1.00 . A A . 40 HIS ND1 1 1
15 10565 1 1 40 HIS NE2 N 19.092 -7.120 -7.041 1.00 . A A . 40 HIS NE2 1 1
15 10566 1 1 40 HIS O O 17.474 -6.071 -3.121 1.00 . A A . 40 HIS O 1 1
15 10567 1 1 41 LYS C C 18.052 -5.085 -0.096 1.00 . A A . 41 LYS C 1 1
15 10568 1 1 41 LYS CA C 19.046 -4.793 -1.221 1.00 . A A . 41 LYS CA 1 1
15 10569 1 1 41 LYS CB C 20.193 -3.904 -0.721 1.00 . A A . 41 LYS CB 1 1
15 10570 1 1 41 LYS CD C 20.958 -1.638 0.056 1.00 . A A . 41 LYS CD 1 1
15 10571 1 1 41 LYS CE C 20.548 -0.202 0.342 1.00 . A A . 41 LYS CE 1 1
15 10572 1 1 41 LYS CG C 19.802 -2.447 -0.506 1.00 . A A . 41 LYS CG 1 1
15 10573 1 1 41 LYS H H 18.464 -3.196 -2.474 1.00 . A A . 41 LYS H 1 1
15 10574 1 1 41 LYS HA H 19.459 -5.731 -1.564 1.00 . A A . 41 LYS HA 1 1
15 10575 1 1 41 LYS HB2 H 20.555 -4.297 0.217 1.00 . A A . 41 LYS HB2 1 1
15 10576 1 1 41 LYS HB3 H 20.996 -3.934 -1.444 1.00 . A A . 41 LYS HB3 1 1
15 10577 1 1 41 LYS HD2 H 21.288 -2.096 0.974 1.00 . A A . 41 LYS HD2 1 1
15 10578 1 1 41 LYS HD3 H 21.766 -1.638 -0.661 1.00 . A A . 41 LYS HD3 1 1
15 10579 1 1 41 LYS HE2 H 20.262 0.270 -0.587 1.00 . A A . 41 LYS HE2 1 1
15 10580 1 1 41 LYS HE3 H 19.705 -0.209 1.016 1.00 . A A . 41 LYS HE3 1 1
15 10581 1 1 41 LYS HG2 H 19.506 -2.020 -1.452 1.00 . A A . 41 LYS HG2 1 1
15 10582 1 1 41 LYS HG3 H 18.974 -2.405 0.186 1.00 . A A . 41 LYS HG3 1 1
15 10583 1 1 41 LYS HZ1 H 22.464 0.630 0.305 1.00 . A A . 41 LYS HZ1 1 1
15 10584 1 1 41 LYS HZ2 H 21.969 0.117 1.838 1.00 . A A . 41 LYS HZ2 1 1
15 10585 1 1 41 LYS HZ3 H 21.337 1.541 1.179 1.00 . A A . 41 LYS HZ3 1 1
15 10586 1 1 41 LYS N N 18.385 -4.164 -2.355 1.00 . A A . 41 LYS N 1 1
15 10587 1 1 41 LYS NZ N 21.656 0.575 0.958 1.00 . A A . 41 LYS NZ 1 1
15 10588 1 1 41 LYS O O 17.674 -4.146 0.633 1.00 . A A . 41 LYS O 1 1
15 10589 1 1 41 LYS OXT O 17.653 -6.258 0.059 1.00 . A A . 41 LYS OXT 1 1
15 10590 2 2 1 ZN ZN ZN 6.471 -2.409 0.833 1.00 . B A . 101 ZN ZN 1 1
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