NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
474474 |
2ksw   |
16676 | cing | 4-filtered-FRED | STAR | entry | full | 605 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2ksw
# This FRED archive file contains, for PDB entry <2ksw>:
#
# - 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.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_2ksw
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2ksw
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all disulfide bound"
_Assembly.Molecular_mass 7221.24
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 $Oryctin A . 1 1
stop_
save_
save_Oryctin
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name Oryctin
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code VPVGSDCEPKLCTMDLVPHCFLNPEKGIVVVHGGCALSKYKCQNPNHEKLGYTHECEEAIKNAPRP
_Entity.Number_of_monomers 66
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 VAL . 1 1
2 PRO . 1 1
3 VAL . 1 1
4 GLY . 1 1
5 SER . 1 1
6 ASP . 1 1
7 CYS . 1 1
8 GLU . 1 1
9 PRO . 1 1
10 LYS . 1 1
11 LEU . 1 1
12 CYS . 1 1
13 THR . 1 1
14 MET . 1 1
15 ASP . 1 1
16 LEU . 1 1
17 VAL . 1 1
18 PRO . 1 1
19 HIS . 1 1
20 CYS . 1 1
21 PHE . 1 1
22 LEU . 1 1
23 ASN . 1 1
24 PRO . 1 1
25 GLU . 1 1
26 LYS . 1 1
27 GLY . 1 1
28 ILE . 1 1
29 VAL . 1 1
30 VAL . 1 1
31 VAL . 1 1
32 HIS . 1 1
33 GLY . 1 1
34 GLY . 1 1
35 CYS . 1 1
36 ALA . 1 1
37 LEU . 1 1
38 SER . 1 1
39 LYS . 1 1
40 TYR . 1 1
41 LYS . 1 1
42 CYS . 1 1
43 GLN . 1 1
44 ASN . 1 1
45 PRO . 1 1
46 ASN . 1 1
47 HIS . 1 1
48 GLU . 1 1
49 LYS . 1 1
50 LEU . 1 1
51 GLY . 1 1
52 TYR . 1 1
53 THR . 1 1
54 HIS . 1 1
55 GLU . 1 1
56 CYS . 1 1
57 GLU . 1 1
58 GLU . 1 1
59 ALA . 1 1
60 ILE . 1 1
61 LYS . 1 1
62 ASN . 1 1
63 ALA . 1 1
64 PRO . 1 1
65 ARG . 1 1
66 PRO . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
VAL 1 1 1 1
PRO 2 2 1 1
VAL 3 3 1 1
GLY 4 4 1 1
SER 5 5 1 1
ASP 6 6 1 1
CYS 7 7 1 1
GLU 8 8 1 1
PRO 9 9 1 1
LYS 10 10 1 1
LEU 11 11 1 1
CYS 12 12 1 1
THR 13 13 1 1
MET 14 14 1 1
ASP 15 15 1 1
LEU 16 16 1 1
VAL 17 17 1 1
PRO 18 18 1 1
HIS 19 19 1 1
CYS 20 20 1 1
PHE 21 21 1 1
LEU 22 22 1 1
ASN 23 23 1 1
PRO 24 24 1 1
GLU 25 25 1 1
LYS 26 26 1 1
GLY 27 27 1 1
ILE 28 28 1 1
VAL 29 29 1 1
VAL 30 30 1 1
VAL 31 31 1 1
HIS 32 32 1 1
GLY 33 33 1 1
GLY 34 34 1 1
CYS 35 35 1 1
ALA 36 36 1 1
LEU 37 37 1 1
SER 38 38 1 1
LYS 39 39 1 1
TYR 40 40 1 1
LYS 41 41 1 1
CYS 42 42 1 1
GLN 43 43 1 1
ASN 44 44 1 1
PRO 45 45 1 1
ASN 46 46 1 1
HIS 47 47 1 1
GLU 48 48 1 1
LYS 49 49 1 1
LEU 50 50 1 1
GLY 51 51 1 1
TYR 52 52 1 1
THR 53 53 1 1
HIS 54 54 1 1
GLU 55 55 1 1
CYS 56 56 1 1
GLU 57 57 1 1
GLU 58 58 1 1
ALA 59 59 1 1
ILE 60 60 1 1
LYS 61 61 1 1
ASN 62 62 1 1
ALA 63 63 1 1
PRO 64 64 1 1
ARG 65 65 1 1
PRO 66 66 1 1
stop_
save_
save_DYANA/DIANA_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
87 1 . . . 1 1
88 1 . . . 1 1
89 1 . . . 1 1
90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
112 1 . . . 1 1
113 1 . . . 1 1
114 1 . . . 1 1
115 1 . . . 1 1
116 1 . . . 1 1
117 1 . . . 1 1
118 1 . . . 1 1
119 1 . . . 1 1
120 1 . . . 1 1
121 1 . . . 1 1
122 1 . . . 1 1
123 1 . . . 1 1
124 1 . . . 1 1
125 1 . . . 1 1
126 1 . . . 1 1
127 1 . . . 1 1
128 1 . . . 1 1
129 1 . . . 1 1
130 1 . . . 1 1
131 1 . . . 1 1
132 1 . . . 1 1
133 1 . . . 1 1
134 1 . . . 1 1
135 1 . . . 1 1
136 1 . . . 1 1
137 1 . . . 1 1
138 1 . . . 1 1
139 1 . . . 1 1
140 1 . . . 1 1
141 1 . . . 1 1
142 1 . . . 1 1
143 1 . . . 1 1
144 1 . . . 1 1
145 1 . . . 1 1
146 1 . . . 1 1
147 1 . . . 1 1
148 1 . . . 1 1
149 1 . . . 1 1
150 1 . . . 1 1
151 1 . . . 1 1
152 1 . . . 1 1
153 1 . . . 1 1
154 1 . . . 1 1
155 1 . . . 1 1
156 1 . . . 1 1
157 1 . . . 1 1
158 1 . . . 1 1
159 1 . . . 1 1
160 1 . . . 1 1
161 1 . . . 1 1
162 1 . . . 1 1
163 1 . . . 1 1
164 1 . . . 1 1
165 1 . . . 1 1
166 1 . . . 1 1
167 1 . . . 1 1
168 1 . . . 1 1
169 1 . . . 1 1
170 1 . . . 1 1
171 1 . . . 1 1
172 1 . . . 1 1
173 1 . . . 1 1
174 1 . . . 1 1
175 1 . . . 1 1
176 1 . . . 1 1
177 1 . . . 1 1
178 1 . . . 1 1
179 1 . . . 1 1
180 1 . . . 1 1
181 1 . . . 1 1
182 1 . . . 1 1
183 1 . . . 1 1
184 1 . . . 1 1
185 1 . . . 1 1
186 1 . . . 1 1
187 1 . . . 1 1
188 1 . . . 1 1
189 1 . . . 1 1
190 1 . . . 1 1
191 1 . . . 1 1
192 1 . . . 1 1
193 1 . . . 1 1
194 1 . . . 1 1
195 1 . . . 1 1
196 1 . . . 1 1
197 1 . . . 1 1
198 1 . . . 1 1
199 1 . . . 1 1
200 1 . . . 1 1
201 1 . . . 1 1
202 1 . . . 1 1
203 1 . . . 1 1
204 1 . . . 1 1
205 1 . . . 1 1
206 1 . . . 1 1
207 1 . . . 1 1
208 1 . . . 1 1
209 1 . . . 1 1
210 1 . . . 1 1
211 1 . . . 1 1
212 1 . . . 1 1
213 1 . . . 1 1
214 1 . . . 1 1
215 1 . . . 1 1
216 1 . . . 1 1
217 1 . . . 1 1
218 1 . . . 1 1
219 1 . . . 1 1
220 1 . . . 1 1
221 1 . . . 1 1
222 1 . . . 1 1
223 1 . . . 1 1
224 1 . . . 1 1
225 1 . . . 1 1
226 1 . . . 1 1
227 1 . . . 1 1
228 1 . . . 1 1
229 1 . . . 1 1
230 1 . . . 1 1
231 1 . . . 1 1
232 1 . . . 1 1
233 1 . . . 1 1
234 1 . . . 1 1
235 1 . . . 1 1
236 1 . . . 1 1
237 1 . . . 1 1
238 1 . . . 1 1
239 1 . . . 1 1
240 1 . . . 1 1
241 1 . . . 1 1
242 1 . . . 1 1
243 1 . . . 1 1
244 1 . . . 1 1
245 1 . . . 1 1
246 1 . . . 1 1
247 1 . . . 1 1
248 1 . . . 1 1
249 1 . . . 1 1
250 1 . . . 1 1
251 1 . . . 1 1
252 1 . . . 1 1
253 1 . . . 1 1
254 1 . . . 1 1
255 1 . . . 1 1
256 1 . . . 1 1
257 1 . . . 1 1
258 1 . . . 1 1
259 1 . . . 1 1
260 1 . . . 1 1
261 1 . . . 1 1
262 1 . . . 1 1
263 1 . . . 1 1
264 1 . . . 1 1
265 1 . . . 1 1
266 1 . . . 1 1
267 1 . . . 1 1
268 1 . . . 1 1
269 1 . . . 1 1
270 1 . . . 1 1
271 1 . . . 1 1
272 1 . . . 1 1
273 1 . . . 1 1
274 1 . . . 1 1
275 1 . . . 1 1
276 1 . . . 1 1
277 1 . . . 1 1
278 1 . . . 1 1
279 1 . . . 1 1
280 1 . . . 1 1
281 1 . . . 1 1
282 1 . . . 1 1
283 1 . . . 1 1
284 1 . . . 1 1
285 1 . . . 1 1
286 1 . . . 1 1
287 1 . . . 1 1
288 1 . . . 1 1
289 1 . . . 1 1
290 1 . . . 1 1
291 1 . . . 1 1
292 1 . . . 1 1
293 1 . . . 1 1
294 1 . . . 1 1
295 1 . . . 1 1
296 1 . . . 1 1
297 1 . . . 1 1
298 1 . . . 1 1
299 1 . . . 1 1
300 1 . . . 1 1
301 1 . . . 1 1
302 1 . . . 1 1
303 1 . . . 1 1
304 1 . . . 1 1
305 1 . . . 1 1
306 1 . . . 1 1
307 1 . . . 1 1
308 1 . . . 1 1
309 1 . . . 1 1
310 1 . . . 1 1
311 1 . . . 1 1
312 1 . . . 1 1
313 1 . . . 1 1
314 1 . . . 1 1
315 1 . . . 1 1
316 1 . . . 1 1
317 1 . . . 1 1
318 1 . . . 1 1
319 1 . . . 1 1
320 1 . . . 1 1
321 1 . . . 1 1
322 1 . . . 1 1
323 1 . . . 1 1
324 1 . . . 1 1
325 1 . . . 1 1
326 1 . . . 1 1
327 1 . . . 1 1
328 1 . . . 1 1
329 1 . . . 1 1
330 1 . . . 1 1
331 1 . . . 1 1
332 1 . . . 1 1
333 1 . . . 1 1
334 1 . . . 1 1
335 1 . . . 1 1
336 1 . . . 1 1
337 1 . . . 1 1
338 1 . . . 1 1
339 1 . . . 1 1
340 1 . . . 1 1
341 1 . . . 1 1
342 1 . . . 1 1
343 1 . . . 1 1
344 1 . . . 1 1
345 1 . . . 1 1
346 1 . . . 1 1
347 1 . . . 1 1
348 1 . . . 1 1
349 1 . . . 1 1
350 1 . . . 1 1
351 1 . . . 1 1
352 1 . . . 1 1
353 1 . . . 1 1
354 1 . . . 1 1
355 1 . . . 1 1
356 1 . . . 1 1
357 1 . . . 1 1
358 1 . . . 1 1
359 1 . . . 1 1
360 1 . . . 1 1
361 1 . . . 1 1
362 1 . . . 1 1
363 1 . . . 1 1
364 1 . . . 1 1
365 1 . . . 1 1
366 1 . . . 1 1
367 1 . . . 1 1
368 1 . . . 1 1
369 1 . . . 1 1
370 1 . . . 1 1
371 1 . . . 1 1
372 1 . . . 1 1
373 1 . . . 1 1
374 1 . . . 1 1
375 1 . . . 1 1
376 1 . . . 1 1
377 1 . . . 1 1
378 1 . . . 1 1
379 1 . . . 1 1
380 1 . . . 1 1
381 1 . . . 1 1
382 1 . . . 1 1
383 1 . . . 1 1
384 1 . . . 1 1
385 1 . . . 1 1
386 1 . . . 1 1
387 1 . . . 1 1
388 1 . . . 1 1
389 1 . . . 1 1
390 1 . . . 1 1
391 1 . . . 1 1
392 1 . . . 1 1
393 1 . . . 1 1
394 1 . . . 1 1
395 1 . . . 1 1
396 1 . . . 1 1
397 1 . . . 1 1
398 1 . . . 1 1
399 1 . . . 1 1
400 1 . . . 1 1
401 1 . . . 1 1
402 1 . . . 1 1
403 1 . . . 1 1
404 1 . . . 1 1
405 1 . . . 1 1
406 1 . . . 1 1
407 1 . . . 1 1
408 1 . . . 1 1
409 1 . . . 1 1
410 1 . . . 1 1
411 1 . . . 1 1
412 1 . . . 1 1
413 1 . . . 1 1
414 1 . . . 1 1
415 1 . . . 1 1
416 1 . . . 1 1
417 1 . . . 1 1
418 1 . . . 1 1
419 1 . . . 1 1
420 1 . . . 1 1
421 1 . . . 1 1
422 1 . . . 1 1
423 1 . . . 1 1
424 1 . . . 1 1
425 1 . . . 1 1
426 1 . . . 1 1
427 1 . . . 1 1
428 1 . . . 1 1
429 1 . . . 1 1
430 1 . . . 1 1
431 1 . . . 1 1
432 1 . . . 1 1
433 1 . . . 1 1
434 1 . . . 1 1
435 1 . . . 1 1
436 1 . . . 1 1
437 1 . . . 1 1
438 1 . . . 1 1
439 1 . . . 1 1
440 1 . . . 1 1
441 1 . . . 1 1
442 1 . . . 1 1
443 1 . . . 1 1
444 1 . . . 1 1
445 1 . . . 1 1
446 1 . . . 1 1
447 1 . . . 1 1
448 1 . . . 1 1
449 1 . . . 1 1
450 1 . . . 1 1
451 1 . . . 1 1
452 1 . . . 1 1
453 1 . . . 1 1
454 1 . . . 1 1
455 1 . . . 1 1
456 1 . . . 1 1
457 1 . . . 1 1
458 1 . . . 1 1
459 1 . . . 1 1
460 1 . . . 1 1
461 1 . . . 1 1
462 1 . . . 1 1
463 1 . . . 1 1
464 1 . . . 1 1
465 1 . . . 1 1
466 1 . . . 1 1
467 1 . . . 1 1
468 1 . . . 1 1
469 1 . . . 1 1
470 1 . . . 1 1
471 1 . . . 1 1
472 1 . . . 1 1
473 1 . . . 1 1
474 1 . . . 1 1
475 1 . . . 1 1
476 1 . . . 1 1
477 1 . . . 1 1
478 1 . . . 1 1
479 1 . . . 1 1
480 1 . . . 1 1
481 1 . . . 1 1
482 1 . . . 1 1
483 1 . . . 1 1
484 1 . . . 1 1
485 1 . . . 1 1
486 1 . . . 1 1
487 1 . . . 1 1
488 1 . . . 1 1
489 1 . . . 1 1
490 1 . . . 1 1
491 1 . . . 1 1
492 1 . . . 1 1
493 1 . . . 1 1
494 1 . . . 1 1
495 1 . . . 1 1
496 1 . . . 1 1
497 1 . . . 1 1
498 1 . . . 1 1
499 1 . . . 1 1
500 1 . . . 1 1
501 1 . . . 1 1
502 1 . . . 1 1
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
511 1 . . . 1 1
512 1 . . . 1 1
513 1 . . . 1 1
514 1 . . . 1 1
515 1 . . . 1 1
516 1 . . . 1 1
517 1 . . . 1 1
518 1 . . . 1 1
519 1 . . . 1 1
520 1 . . . 1 1
521 1 . . . 1 1
522 1 . . . 1 1
523 1 . . . 1 1
524 1 . . . 1 1
525 1 . . . 1 1
526 1 . . . 1 1
527 1 . . . 1 1
528 1 . . . 1 1
529 1 . . . 1 1
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 2 PRO HA . 2 PRO HA 1 1
1 1 2 1 1 3 VAL H . 3 VAL H 1 1
2 1 1 1 1 3 VAL H . 3 VAL H 1 1
2 1 2 1 1 3 VAL HB . 3 VAL HB 1 1
3 1 1 1 1 3 VAL H . 3 VAL H 1 1
3 1 2 1 1 25 GLU QG . 25 GLU QG 1 1
4 1 1 1 1 3 VAL H . 3 VAL H 1 1
4 1 2 1 1 26 LYS QB . 26 LYS QB 1 1
5 1 1 1 1 3 VAL HA . 3 VAL HA 1 1
5 1 2 1 1 4 GLY H . 4 GLY H 1 1
6 1 1 1 1 3 VAL HA . 3 VAL HA 1 1
6 1 2 1 1 7 CYS HB2 . 7 CYSS HB2 1 1
7 1 1 1 1 3 VAL HA . 3 VAL HA 1 1
7 1 2 1 1 7 CYS QB . 7 CYSS QB 1 1
8 1 1 1 1 3 VAL HA . 3 VAL HA 1 1
8 1 2 1 1 7 CYS HB3 . 7 CYSS HB3 1 1
9 1 1 1 1 3 VAL HB . 3 VAL HB 1 1
9 1 2 1 1 4 GLY H . 4 GLY H 1 1
10 1 1 1 1 3 VAL QG . 3 VAL QQG 1 1
10 1 2 1 1 4 GLY H . 4 GLY H 1 1
11 1 1 1 1 3 VAL QG . 3 VAL QQG 1 1
11 1 2 1 1 4 GLY QA . 4 GLY QA 1 1
12 1 1 1 1 3 VAL QG . 3 VAL QQG 1 1
12 1 2 1 1 5 SER H . 5 SER H 1 1
13 1 1 1 1 4 GLY H . 4 GLY H 1 1
13 1 2 1 1 5 SER H . 5 SER H 1 1
14 1 1 1 1 4 GLY H . 4 GLY H 1 1
14 1 2 1 1 5 SER HA . 5 SER HA 1 1
15 1 1 1 1 6 ASP HA . 6 ASP HA 1 1
15 1 2 1 1 7 CYS H . 7 CYSS H 1 1
16 1 1 1 1 6 ASP QB . 6 ASP QB 1 1
16 1 2 1 1 7 CYS H . 7 CYSS H 1 1
17 1 1 1 1 7 CYS CB . 7 CYSS CB 1 1
17 1 2 1 1 42 CYS SG . 42 CYSS SG 1 1
18 1 1 1 1 7 CYS H . 7 CYSS H 1 1
18 1 2 1 1 7 CYS HB2 . 7 CYSS HB2 1 1
19 1 1 1 1 7 CYS H . 7 CYSS H 1 1
19 1 2 1 1 7 CYS QB . 7 CYSS QB 1 1
20 1 1 1 1 7 CYS H . 7 CYSS H 1 1
20 1 2 1 1 7 CYS HB3 . 7 CYSS HB3 1 1
21 1 1 1 1 7 CYS H . 7 CYSS H 1 1
21 1 2 1 1 8 GLU QB . 8 GLU QB 1 1
22 1 1 1 1 7 CYS H . 7 CYSS H 1 1
22 1 2 1 1 8 GLU QG . 8 GLU QG 1 1
23 1 1 1 1 7 CYS HA . 7 CYSS HA 1 1
23 1 2 1 1 43 GLN H . 43 GLN H 1 1
24 1 1 1 1 7 CYS QB . 7 CYSS QB 1 1
24 1 2 1 1 8 GLU H . 8 GLU H 1 1
25 1 1 1 1 7 CYS QB . 7 CYSS QB 1 1
25 1 2 1 1 39 LYS HA . 39 LYS HA 1 1
26 1 1 1 1 7 CYS QB . 7 CYSS QB 1 1
26 1 2 1 1 42 CYS H . 42 CYSS H 1 1
27 1 1 1 1 7 CYS QB . 7 CYSS QB 1 1
27 1 2 1 1 43 GLN H . 43 GLN H 1 1
28 1 1 1 1 7 CYS QB . 7 CYSS QB 1 1
28 1 2 1 1 43 GLN QE . 43 GLN QE2 1 1
29 1 1 1 1 7 CYS QB . 7 CYSS QB 1 1
29 1 2 1 1 43 GLN QG . 43 GLN QG 1 1
30 1 1 1 1 7 CYS HB2 . 7 CYSS HB2 1 1
30 1 2 1 1 8 GLU H . 8 GLU H 1 1
31 1 1 1 1 7 CYS HB2 . 7 CYSS HB2 1 1
31 1 2 1 1 39 LYS HA . 39 LYS HA 1 1
32 1 1 1 1 7 CYS HB2 . 7 CYSS HB2 1 1
32 1 2 1 1 43 GLN H . 43 GLN H 1 1
33 1 1 1 1 7 CYS HB3 . 7 CYSS HB3 1 1
33 1 2 1 1 8 GLU H . 8 GLU H 1 1
34 1 1 1 1 7 CYS HB3 . 7 CYSS HB3 1 1
34 1 2 1 1 39 LYS HA . 39 LYS HA 1 1
35 1 1 1 1 7 CYS HB3 . 7 CYSS HB3 1 1
35 1 2 1 1 43 GLN H . 43 GLN H 1 1
36 1 1 1 1 7 CYS SG . 7 CYSS SG 1 1
36 1 2 1 1 42 CYS CB . 42 CYSS CB 1 1
37 1 1 1 1 7 CYS SG . 7 CYSS SG 1 1
37 1 2 1 1 42 CYS SG . 42 CYSS SG 1 1
38 1 1 1 1 8 GLU H . 8 GLU H 1 1
38 1 2 1 1 8 GLU QG . 8 GLU QG 1 1
39 1 1 1 1 8 GLU H . 8 GLU H 1 1
39 1 2 1 1 9 PRO HD2 . 9 PRO HD2 1 1
40 1 1 1 1 8 GLU H . 8 GLU H 1 1
40 1 2 1 1 9 PRO QD . 9 PRO QD 1 1
41 1 1 1 1 8 GLU H . 8 GLU H 1 1
41 1 2 1 1 9 PRO HD3 . 9 PRO HD3 1 1
42 1 1 1 1 8 GLU H . 8 GLU H 1 1
42 1 2 1 1 42 CYS QB . 42 CYSS QB 1 1
43 1 1 1 1 8 GLU HA . 8 GLU HA 1 1
43 1 2 1 1 9 PRO HD2 . 9 PRO HD2 1 1
44 1 1 1 1 8 GLU HA . 8 GLU HA 1 1
44 1 2 1 1 9 PRO QD . 9 PRO QD 1 1
45 1 1 1 1 8 GLU HA . 8 GLU HA 1 1
45 1 2 1 1 9 PRO HD3 . 9 PRO HD3 1 1
46 1 1 1 1 8 GLU QG . 8 GLU QG 1 1
46 1 2 1 1 10 LYS H . 10 LYS H 1 1
47 1 1 1 1 8 GLU QG . 8 GLU QG 1 1
47 1 2 1 1 11 LEU H . 11 LEU H 1 1
48 1 1 1 1 9 PRO HA . 9 PRO HA 1 1
48 1 2 1 1 10 LYS H . 10 LYS H 1 1
49 1 1 1 1 10 LYS H . 10 LYS H 1 1
49 1 2 1 1 10 LYS QG . 10 LYS QG 1 1
50 1 1 1 1 10 LYS H . 10 LYS H 1 1
50 1 2 1 1 11 LEU H . 11 LEU H 1 1
51 1 1 1 1 10 LYS QB . 10 LYS QB 1 1
51 1 2 1 1 11 LEU H . 11 LEU H 1 1
52 1 1 1 1 11 LEU H . 11 LEU H 1 1
52 1 2 1 1 12 CYS HB2 . 12 CYSS HB2 1 1
53 1 1 1 1 11 LEU H . 11 LEU H 1 1
53 1 2 1 1 12 CYS HB3 . 12 CYSS HB3 1 1
54 1 1 1 1 11 LEU HA . 11 LEU HA 1 1
54 1 2 1 1 12 CYS H . 12 CYSS H 1 1
55 1 1 1 1 11 LEU QB . 11 LEU QB 1 1
55 1 2 1 1 12 CYS H . 12 CYSS H 1 1
56 1 1 1 1 11 LEU QD . 11 LEU QQD 1 1
56 1 2 1 1 12 CYS H . 12 CYSS H 1 1
57 1 1 1 1 11 LEU QD . 11 LEU QQD 1 1
57 1 2 1 1 13 THR H . 13 THR H 1 1
58 1 1 1 1 12 CYS CB . 12 CYSS CB 1 1
58 1 2 1 1 35 CYS SG . 35 CYSS SG 1 1
59 1 1 1 1 12 CYS H . 12 CYSS H 1 1
59 1 2 1 1 12 CYS HB2 . 12 CYSS HB2 1 1
60 1 1 1 1 12 CYS H . 12 CYSS H 1 1
60 1 2 1 1 12 CYS QB . 12 CYSS QB 1 1
61 1 1 1 1 12 CYS H . 12 CYSS H 1 1
61 1 2 1 1 12 CYS HB3 . 12 CYSS HB3 1 1
62 1 1 1 1 12 CYS H . 12 CYSS H 1 1
62 1 2 1 1 13 THR H . 13 THR H 1 1
63 1 1 1 1 12 CYS HA . 12 CYSS HA 1 1
63 1 2 1 1 13 THR H . 13 THR H 1 1
64 1 1 1 1 12 CYS QB . 12 CYSS QB 1 1
64 1 2 1 1 13 THR H . 13 THR H 1 1
65 1 1 1 1 12 CYS QB . 12 CYSS QB 1 1
65 1 2 1 1 35 CYS H . 35 CYSS H 1 1
66 1 1 1 1 12 CYS QB . 12 CYSS QB 1 1
66 1 2 1 1 38 SER HA . 38 SER HA 1 1
67 1 1 1 1 12 CYS HB2 . 12 CYSS HB2 1 1
67 1 2 1 1 13 THR H . 13 THR H 1 1
68 1 1 1 1 12 CYS HB2 . 12 CYSS HB2 1 1
68 1 2 1 1 38 SER HA . 38 SER HA 1 1
69 1 1 1 1 12 CYS HB3 . 12 CYSS HB3 1 1
69 1 2 1 1 13 THR H . 13 THR H 1 1
70 1 1 1 1 12 CYS HB3 . 12 CYSS HB3 1 1
70 1 2 1 1 38 SER HA . 38 SER HA 1 1
71 1 1 1 1 12 CYS SG . 12 CYSS SG 1 1
71 1 2 1 1 35 CYS CB . 35 CYSS CB 1 1
72 1 1 1 1 12 CYS SG . 12 CYSS SG 1 1
72 1 2 1 1 35 CYS SG . 35 CYSS SG 1 1
73 1 1 1 1 13 THR H . 13 THR H 1 1
73 1 2 1 1 34 GLY QA . 34 GLY QA 1 1
74 1 1 1 1 13 THR HA . 13 THR HA 1 1
74 1 2 1 1 14 MET H . 14 MET H 1 1
75 1 1 1 1 13 THR HA . 13 THR HA 1 1
75 1 2 1 1 14 MET HB2 . 14 MET HB2 1 1
76 1 1 1 1 13 THR HA . 13 THR HA 1 1
76 1 2 1 1 14 MET QB . 14 MET QB 1 1
77 1 1 1 1 13 THR HA . 13 THR HA 1 1
77 1 2 1 1 14 MET HB3 . 14 MET HB3 1 1
78 1 1 1 1 13 THR HA . 13 THR HA 1 1
78 1 2 1 1 14 MET HG2 . 14 MET HG2 1 1
79 1 1 1 1 13 THR HA . 13 THR HA 1 1
79 1 2 1 1 14 MET QG . 14 MET QG 1 1
80 1 1 1 1 13 THR HA . 13 THR HA 1 1
80 1 2 1 1 14 MET HG3 . 14 MET HG3 1 1
81 1 1 1 1 13 THR HB . 13 THR HB 1 1
81 1 2 1 1 14 MET H . 14 MET H 1 1
82 1 1 1 1 13 THR HB . 13 THR HB 1 1
82 1 2 1 1 14 MET QG . 14 MET QG 1 1
83 1 1 1 1 13 THR MG . 13 THR QG2 1 1
83 1 2 1 1 14 MET H . 14 MET H 1 1
84 1 1 1 1 13 THR MG . 13 THR QG2 1 1
84 1 2 1 1 15 ASP H . 15 ASP H 1 1
85 1 1 1 1 14 MET H . 14 MET H 1 1
85 1 2 1 1 14 MET HB2 . 14 MET HB2 1 1
86 1 1 1 1 14 MET H . 14 MET H 1 1
86 1 2 1 1 14 MET QB . 14 MET QB 1 1
87 1 1 1 1 14 MET H . 14 MET H 1 1
87 1 2 1 1 14 MET HB3 . 14 MET HB3 1 1
88 1 1 1 1 14 MET H . 14 MET H 1 1
88 1 2 1 1 14 MET HG2 . 14 MET HG2 1 1
89 1 1 1 1 14 MET H . 14 MET H 1 1
89 1 2 1 1 14 MET QG . 14 MET QG 1 1
90 1 1 1 1 14 MET H . 14 MET H 1 1
90 1 2 1 1 14 MET HG3 . 14 MET HG3 1 1
91 1 1 1 1 14 MET HA . 14 MET HA 1 1
91 1 2 1 1 15 ASP H . 15 ASP H 1 1
92 1 1 1 1 15 ASP H . 15 ASP H 1 1
92 1 2 1 1 15 ASP HB2 . 15 ASP HB2 1 1
93 1 1 1 1 15 ASP H . 15 ASP H 1 1
93 1 2 1 1 15 ASP QB . 15 ASP QB 1 1
94 1 1 1 1 15 ASP H . 15 ASP H 1 1
94 1 2 1 1 15 ASP HB3 . 15 ASP HB3 1 1
95 1 1 1 1 15 ASP H . 15 ASP H 1 1
95 1 2 1 1 34 GLY H . 34 GLY H 1 1
96 1 1 1 1 15 ASP HA . 15 ASP HA 1 1
96 1 2 1 1 16 LEU H . 16 LEU H 1 1
97 1 1 1 1 15 ASP HA . 15 ASP HA 1 1
97 1 2 1 1 17 VAL H . 17 VAL H 1 1
98 1 1 1 1 15 ASP QB . 15 ASP QB 1 1
98 1 2 1 1 16 LEU H . 16 LEU H 1 1
99 1 1 1 1 15 ASP QB . 15 ASP QB 1 1
99 1 2 1 1 17 VAL H . 17 VAL H 1 1
100 1 1 1 1 15 ASP QB . 15 ASP QB 1 1
100 1 2 1 1 17 VAL QG . 17 VAL QQG 1 1
101 1 1 1 1 15 ASP HB2 . 15 ASP HB2 1 1
101 1 2 1 1 16 LEU H . 16 LEU H 1 1
102 1 1 1 1 15 ASP HB2 . 15 ASP HB2 1 1
102 1 2 1 1 17 VAL H . 17 VAL H 1 1
103 1 1 1 1 15 ASP HB3 . 15 ASP HB3 1 1
103 1 2 1 1 16 LEU H . 16 LEU H 1 1
104 1 1 1 1 15 ASP HB3 . 15 ASP HB3 1 1
104 1 2 1 1 17 VAL H . 17 VAL H 1 1
105 1 1 1 1 16 LEU H . 16 LEU H 1 1
105 1 2 1 1 16 LEU HB2 . 16 LEU HB2 1 1
106 1 1 1 1 16 LEU H . 16 LEU H 1 1
106 1 2 1 1 16 LEU QB . 16 LEU QB 1 1
107 1 1 1 1 16 LEU H . 16 LEU H 1 1
107 1 2 1 1 16 LEU HB3 . 16 LEU HB3 1 1
108 1 1 1 1 16 LEU H . 16 LEU H 1 1
108 1 2 1 1 17 VAL H . 17 VAL H 1 1
109 1 1 1 1 16 LEU H . 16 LEU H 1 1
109 1 2 1 1 17 VAL HA . 17 VAL HA 1 1
110 1 1 1 1 16 LEU H . 16 LEU H 1 1
110 1 2 1 1 17 VAL HB . 17 VAL HB 1 1
111 1 1 1 1 16 LEU H . 16 LEU H 1 1
111 1 2 1 1 17 VAL QG . 17 VAL QQG 1 1
112 1 1 1 1 16 LEU H . 16 LEU H 1 1
112 1 2 1 1 33 GLY QA . 33 GLY QA 1 1
113 1 1 1 1 16 LEU QB . 16 LEU QB 1 1
113 1 2 1 1 17 VAL H . 17 VAL H 1 1
114 1 1 1 1 16 LEU HB2 . 16 LEU HB2 1 1
114 1 2 1 1 17 VAL H . 17 VAL H 1 1
115 1 1 1 1 16 LEU HB3 . 16 LEU HB3 1 1
115 1 2 1 1 17 VAL H . 17 VAL H 1 1
116 1 1 1 1 17 VAL H . 17 VAL H 1 1
116 1 2 1 1 17 VAL HB . 17 VAL HB 1 1
117 1 1 1 1 17 VAL H . 17 VAL H 1 1
117 1 2 1 1 18 PRO QD . 18 PRO QD 1 1
118 1 1 1 1 17 VAL H . 17 VAL H 1 1
118 1 2 1 1 33 GLY H . 33 GLY H 1 1
119 1 1 1 1 17 VAL H . 17 VAL H 1 1
119 1 2 1 1 33 GLY QA . 33 GLY QA 1 1
120 1 1 1 1 17 VAL H . 17 VAL H 1 1
120 1 2 1 1 34 GLY H . 34 GLY H 1 1
121 1 1 1 1 17 VAL HA . 17 VAL HA 1 1
121 1 2 1 1 18 PRO QB . 18 PRO QB 1 1
122 1 1 1 1 17 VAL HA . 17 VAL HA 1 1
122 1 2 1 1 18 PRO QD . 18 PRO QD 1 1
123 1 1 1 1 17 VAL HB . 17 VAL HB 1 1
123 1 2 1 1 33 GLY H . 33 GLY H 1 1
124 1 1 1 1 17 VAL QG . 17 VAL QQG 1 1
124 1 2 1 1 18 PRO QD . 18 PRO QD 1 1
125 1 1 1 1 17 VAL QG . 17 VAL QQG 1 1
125 1 2 1 1 33 GLY H . 33 GLY H 1 1
126 1 1 1 1 18 PRO HA . 18 PRO HA 1 1
126 1 2 1 1 19 HIS H . 19 HIS H 1 1
127 1 1 1 1 18 PRO HA . 18 PRO HA 1 1
127 1 2 1 1 33 GLY H . 33 GLY H 1 1
128 1 1 1 1 18 PRO QB . 18 PRO QB 1 1
128 1 2 1 1 30 VAL QG . 30 VAL QQG 1 1
129 1 1 1 1 18 PRO QB . 18 PRO QB 1 1
129 1 2 1 1 32 HIS H . 32 HIS H 1 1
130 1 1 1 1 18 PRO QB . 18 PRO QB 1 1
130 1 2 1 1 33 GLY H . 33 GLY H 1 1
131 1 1 1 1 18 PRO HB2 . 18 PRO HB2 1 1
131 1 2 1 1 19 HIS H . 19 HIS H 1 1
132 1 1 1 1 18 PRO HB3 . 18 PRO HB3 1 1
132 1 2 1 1 19 HIS H . 19 HIS H 1 1
133 1 1 1 1 18 PRO QD . 18 PRO QD 1 1
133 1 2 1 1 63 ALA HA . 63 ALA HA 1 1
134 1 1 1 1 18 PRO HD2 . 18 PRO HD2 1 1
134 1 2 1 1 63 ALA HA . 63 ALA HA 1 1
135 1 1 1 1 18 PRO HD3 . 18 PRO HD3 1 1
135 1 2 1 1 63 ALA HA . 63 ALA HA 1 1
136 1 1 1 1 19 HIS H . 19 HIS H 1 1
136 1 2 1 1 19 HIS HB2 . 19 HIS HB2 1 1
137 1 1 1 1 19 HIS H . 19 HIS H 1 1
137 1 2 1 1 19 HIS QB . 19 HIS QB 1 1
138 1 1 1 1 19 HIS H . 19 HIS H 1 1
138 1 2 1 1 19 HIS HB3 . 19 HIS HB3 1 1
139 1 1 1 1 19 HIS H . 19 HIS H 1 1
139 1 2 1 1 30 VAL QG . 30 VAL QQG 1 1
140 1 1 1 1 19 HIS H . 19 HIS H 1 1
140 1 2 1 1 32 HIS HA . 32 HIS HA 1 1
141 1 1 1 1 19 HIS QB . 19 HIS QB 1 1
141 1 2 1 1 31 VAL H . 31 VAL H 1 1
142 1 1 1 1 19 HIS HB2 . 19 HIS HB2 1 1
142 1 2 1 1 31 VAL H . 31 VAL H 1 1
143 1 1 1 1 19 HIS HB3 . 19 HIS HB3 1 1
143 1 2 1 1 31 VAL H . 31 VAL H 1 1
144 1 1 1 1 20 CYS CB . 20 CYSS CB 1 1
144 1 2 1 1 56 CYS SG . 56 CYSS SG 1 1
145 1 1 1 1 20 CYS H . 20 CYSS H 1 1
145 1 2 1 1 20 CYS QB . 20 CYSS QB 1 1
146 1 1 1 1 20 CYS H . 20 CYSS H 1 1
146 1 2 1 1 21 PHE QD . 21 PHE QD 1 1
147 1 1 1 1 20 CYS H . 20 CYSS H 1 1
147 1 2 1 1 49 LYS HA . 49 LYS HA 1 1
148 1 1 1 1 20 CYS QB . 20 CYSS QB 1 1
148 1 2 1 1 21 PHE H . 21 PHE H 1 1
149 1 1 1 1 20 CYS QB . 20 CYSS QB 1 1
149 1 2 1 1 50 LEU H . 50 LEU H 1 1
150 1 1 1 1 20 CYS QB . 20 CYSS QB 1 1
150 1 2 1 1 50 LEU QB . 50 LEU QB 1 1
151 1 1 1 1 20 CYS QB . 20 CYSS QB 1 1
151 1 2 1 1 50 LEU QD . 50 LEU QQD 1 1
152 1 1 1 1 20 CYS QB . 20 CYSS QB 1 1
152 1 2 1 1 56 CYS H . 56 CYSS H 1 1
153 1 1 1 1 20 CYS HB2 . 20 CYSS HB2 1 1
153 1 2 1 1 50 LEU H . 50 LEU H 1 1
154 1 1 1 1 20 CYS HB3 . 20 CYSS HB3 1 1
154 1 2 1 1 50 LEU H . 50 LEU H 1 1
155 1 1 1 1 20 CYS SG . 20 CYSS SG 1 1
155 1 2 1 1 56 CYS CB . 56 CYSS CB 1 1
156 1 1 1 1 20 CYS SG . 20 CYSS SG 1 1
156 1 2 1 1 56 CYS SG . 56 CYSS SG 1 1
157 1 1 1 1 21 PHE H . 21 PHE H 1 1
157 1 2 1 1 21 PHE HB2 . 21 PHE HB2 1 1
158 1 1 1 1 21 PHE H . 21 PHE H 1 1
158 1 2 1 1 21 PHE QB . 21 PHE QB 1 1
159 1 1 1 1 21 PHE H . 21 PHE H 1 1
159 1 2 1 1 21 PHE HB3 . 21 PHE HB3 1 1
160 1 1 1 1 21 PHE H . 21 PHE H 1 1
160 1 2 1 1 28 ILE HA . 28 ILE HA 1 1
161 1 1 1 1 21 PHE H . 21 PHE H 1 1
161 1 2 1 1 29 VAL H . 29 VAL H 1 1
162 1 1 1 1 21 PHE H . 21 PHE H 1 1
162 1 2 1 1 29 VAL HA . 29 VAL HA 1 1
163 1 1 1 1 21 PHE H . 21 PHE H 1 1
163 1 2 1 1 29 VAL HB . 29 VAL HB 1 1
164 1 1 1 1 21 PHE H . 21 PHE H 1 1
164 1 2 1 1 29 VAL QG . 29 VAL QQG 1 1
165 1 1 1 1 21 PHE H . 21 PHE H 1 1
165 1 2 1 1 30 VAL H . 30 VAL H 1 1
166 1 1 1 1 21 PHE H . 21 PHE H 1 1
166 1 2 1 1 30 VAL HA . 30 VAL HA 1 1
167 1 1 1 1 21 PHE H . 21 PHE H 1 1
167 1 2 1 1 30 VAL QG . 30 VAL QQG 1 1
168 1 1 1 1 21 PHE HA . 21 PHE HA 1 1
168 1 2 1 1 22 LEU H . 22 LEU H 1 1
169 1 1 1 1 21 PHE HA . 21 PHE HA 1 1
169 1 2 1 1 49 LYS HA . 49 LYS HA 1 1
170 1 1 1 1 21 PHE HA . 21 PHE HA 1 1
170 1 2 1 1 50 LEU H . 50 LEU H 1 1
171 1 1 1 1 21 PHE QB . 21 PHE QB 1 1
171 1 2 1 1 22 LEU H . 22 LEU H 1 1
172 1 1 1 1 21 PHE QB . 21 PHE QB 1 1
172 1 2 1 1 29 VAL H . 29 VAL H 1 1
173 1 1 1 1 21 PHE QB . 21 PHE QB 1 1
173 1 2 1 1 49 LYS HA . 49 LYS HA 1 1
174 1 1 1 1 21 PHE HB2 . 21 PHE HB2 1 1
174 1 2 1 1 22 LEU H . 22 LEU H 1 1
175 1 1 1 1 21 PHE HB2 . 21 PHE HB2 1 1
175 1 2 1 1 49 LYS HA . 49 LYS HA 1 1
176 1 1 1 1 21 PHE HB3 . 21 PHE HB3 1 1
176 1 2 1 1 22 LEU H . 22 LEU H 1 1
177 1 1 1 1 21 PHE HB3 . 21 PHE HB3 1 1
177 1 2 1 1 49 LYS HA . 49 LYS HA 1 1
178 1 1 1 1 21 PHE QD . 21 PHE QD 1 1
178 1 2 1 1 22 LEU H . 22 LEU H 1 1
179 1 1 1 1 21 PHE QD . 21 PHE QD 1 1
179 1 2 1 1 31 VAL H . 31 VAL H 1 1
180 1 1 1 1 21 PHE QD . 21 PHE QD 1 1
180 1 2 1 1 47 HIS QB . 47 HIS QB 1 1
181 1 1 1 1 21 PHE QD . 21 PHE QD 1 1
181 1 2 1 1 49 LYS H . 49 LYS H 1 1
182 1 1 1 1 21 PHE QD . 21 PHE QD 1 1
182 1 2 1 1 49 LYS HA . 49 LYS HA 1 1
183 1 1 1 1 21 PHE QD . 21 PHE QD 1 1
183 1 2 1 1 50 LEU H . 50 LEU H 1 1
184 1 1 1 1 22 LEU H . 22 LEU H 1 1
184 1 2 1 1 22 LEU HB2 . 22 LEU HB2 1 1
185 1 1 1 1 22 LEU H . 22 LEU H 1 1
185 1 2 1 1 22 LEU HB3 . 22 LEU HB3 1 1
186 1 1 1 1 22 LEU H . 22 LEU H 1 1
186 1 2 1 1 23 ASN H . 23 ASN H 1 1
187 1 1 1 1 22 LEU H . 22 LEU H 1 1
187 1 2 1 1 47 HIS HB2 . 47 HIS HB2 1 1
188 1 1 1 1 22 LEU H . 22 LEU H 1 1
188 1 2 1 1 47 HIS QB . 47 HIS QB 1 1
189 1 1 1 1 22 LEU H . 22 LEU H 1 1
189 1 2 1 1 47 HIS HB3 . 47 HIS HB3 1 1
190 1 1 1 1 22 LEU HA . 22 LEU HA 1 1
190 1 2 1 1 23 ASN H . 23 ASN H 1 1
191 1 1 1 1 22 LEU QB . 22 LEU QB 1 1
191 1 2 1 1 23 ASN H . 23 ASN H 1 1
192 1 1 1 1 22 LEU QB . 22 LEU QB 1 1
192 1 2 1 1 43 GLN QE . 43 GLN QE2 1 1
193 1 1 1 1 22 LEU QB . 22 LEU QB 1 1
193 1 2 1 1 48 GLU H . 48 GLU H 1 1
194 1 1 1 1 22 LEU HB2 . 22 LEU HB2 1 1
194 1 2 1 1 23 ASN H . 23 ASN H 1 1
195 1 1 1 1 22 LEU HB3 . 22 LEU HB3 1 1
195 1 2 1 1 23 ASN H . 23 ASN H 1 1
196 1 1 1 1 23 ASN H . 23 ASN H 1 1
196 1 2 1 1 23 ASN HB2 . 23 ASN HB2 1 1
197 1 1 1 1 23 ASN H . 23 ASN H 1 1
197 1 2 1 1 23 ASN QB . 23 ASN QB 1 1
198 1 1 1 1 23 ASN H . 23 ASN H 1 1
198 1 2 1 1 23 ASN HB3 . 23 ASN HB3 1 1
199 1 1 1 1 23 ASN H . 23 ASN H 1 1
199 1 2 1 1 24 PRO QD . 24 PRO QD 1 1
200 1 1 1 1 23 ASN H . 23 ASN H 1 1
200 1 2 1 1 26 LYS QG . 26 LYS QG 1 1
201 1 1 1 1 23 ASN H . 23 ASN H 1 1
201 1 2 1 1 29 VAL H . 29 VAL H 1 1
202 1 1 1 1 23 ASN H . 23 ASN H 1 1
202 1 2 1 1 29 VAL MG1 . 29 VAL QG1 1 1
203 1 1 1 1 23 ASN H . 23 ASN H 1 1
203 1 2 1 1 29 VAL QG . 29 VAL QQG 1 1
204 1 1 1 1 23 ASN H . 23 ASN H 1 1
204 1 2 1 1 29 VAL MG2 . 29 VAL QG2 1 1
205 1 1 1 1 23 ASN HA . 23 ASN HA 1 1
205 1 2 1 1 24 PRO QD . 24 PRO QD 1 1
206 1 1 1 1 23 ASN HA . 23 ASN HA 1 1
206 1 2 1 1 24 PRO HG2 . 24 PRO HG2 1 1
207 1 1 1 1 23 ASN HA . 23 ASN HA 1 1
207 1 2 1 1 24 PRO QG . 24 PRO QG 1 1
208 1 1 1 1 23 ASN HA . 23 ASN HA 1 1
208 1 2 1 1 24 PRO HG3 . 24 PRO HG3 1 1
209 1 1 1 1 23 ASN QB . 23 ASN QB 1 1
209 1 2 1 1 25 GLU H . 25 GLU H 1 1
210 1 1 1 1 23 ASN QB . 23 ASN QB 1 1
210 1 2 1 1 26 LYS H . 26 LYS H 1 1
211 1 1 1 1 23 ASN QB . 23 ASN QB 1 1
211 1 2 1 1 27 GLY H . 27 GLY H 1 1
212 1 1 1 1 23 ASN HB2 . 23 ASN HB2 1 1
212 1 2 1 1 25 GLU H . 25 GLU H 1 1
213 1 1 1 1 23 ASN HB2 . 23 ASN HB2 1 1
213 1 2 1 1 27 GLY H . 27 GLY H 1 1
214 1 1 1 1 23 ASN HB3 . 23 ASN HB3 1 1
214 1 2 1 1 25 GLU H . 25 GLU H 1 1
215 1 1 1 1 23 ASN HB3 . 23 ASN HB3 1 1
215 1 2 1 1 27 GLY H . 27 GLY H 1 1
216 1 1 1 1 23 ASN QD . 23 ASN QD2 1 1
216 1 2 1 1 29 VAL QG . 29 VAL QQG 1 1
217 1 1 1 1 24 PRO HA . 24 PRO HA 1 1
217 1 2 1 1 26 LYS H . 26 LYS H 1 1
218 1 1 1 1 24 PRO QD . 24 PRO QD 1 1
218 1 2 1 1 25 GLU H . 25 GLU H 1 1
219 1 1 1 1 24 PRO HD2 . 24 PRO HD2 1 1
219 1 2 1 1 25 GLU H . 25 GLU H 1 1
220 1 1 1 1 24 PRO HD3 . 24 PRO HD3 1 1
220 1 2 1 1 25 GLU H . 25 GLU H 1 1
221 1 1 1 1 25 GLU H . 25 GLU H 1 1
221 1 2 1 1 25 GLU QG . 25 GLU QG 1 1
222 1 1 1 1 25 GLU H . 25 GLU H 1 1
222 1 2 1 1 26 LYS H . 26 LYS H 1 1
223 1 1 1 1 25 GLU H . 25 GLU H 1 1
223 1 2 1 1 26 LYS QE . 26 LYS QE 1 1
224 1 1 1 1 25 GLU H . 25 GLU H 1 1
224 1 2 1 1 26 LYS QG . 26 LYS QG 1 1
225 1 1 1 1 25 GLU QG . 25 GLU QG 1 1
225 1 2 1 1 26 LYS H . 26 LYS H 1 1
226 1 1 1 1 25 GLU QG . 25 GLU QG 1 1
226 1 2 1 1 27 GLY H . 27 GLY H 1 1
227 1 1 1 1 26 LYS H . 26 LYS H 1 1
227 1 2 1 1 26 LYS QD . 26 LYS QD 1 1
228 1 1 1 1 26 LYS H . 26 LYS H 1 1
228 1 2 1 1 26 LYS QE . 26 LYS QE 1 1
229 1 1 1 1 26 LYS H . 26 LYS H 1 1
229 1 2 1 1 26 LYS QG . 26 LYS QG 1 1
230 1 1 1 1 26 LYS H . 26 LYS H 1 1
230 1 2 1 1 27 GLY H . 27 GLY H 1 1
231 1 1 1 1 26 LYS H . 26 LYS H 1 1
231 1 2 1 1 27 GLY QA . 27 GLY QA 1 1
232 1 1 1 1 26 LYS H . 26 LYS H 1 1
232 1 2 1 1 29 VAL MG1 . 29 VAL QG1 1 1
233 1 1 1 1 26 LYS H . 26 LYS H 1 1
233 1 2 1 1 29 VAL MG2 . 29 VAL QG2 1 1
234 1 1 1 1 26 LYS QB . 26 LYS QB 1 1
234 1 2 1 1 27 GLY H . 27 GLY H 1 1
235 1 1 1 1 26 LYS QD . 26 LYS QD 1 1
235 1 2 1 1 27 GLY H . 27 GLY H 1 1
236 1 1 1 1 26 LYS QG . 26 LYS QG 1 1
236 1 2 1 1 27 GLY H . 27 GLY H 1 1
237 1 1 1 1 27 GLY H . 27 GLY H 1 1
237 1 2 1 1 29 VAL MG1 . 29 VAL QG1 1 1
238 1 1 1 1 27 GLY H . 27 GLY H 1 1
238 1 2 1 1 29 VAL QG . 29 VAL QQG 1 1
239 1 1 1 1 27 GLY H . 27 GLY H 1 1
239 1 2 1 1 29 VAL MG2 . 29 VAL QG2 1 1
240 1 1 1 1 27 GLY QA . 27 GLY QA 1 1
240 1 2 1 1 28 ILE H . 28 ILE H 1 1
241 1 1 1 1 27 GLY QA . 27 GLY QA 1 1
241 1 2 1 1 28 ILE HB . 28 ILE HB 1 1
242 1 1 1 1 27 GLY HA2 . 27 GLY HA2 1 1
242 1 2 1 1 28 ILE HB . 28 ILE HB 1 1
243 1 1 1 1 27 GLY HA3 . 27 GLY HA3 1 1
243 1 2 1 1 28 ILE HB . 28 ILE HB 1 1
244 1 1 1 1 28 ILE H . 28 ILE H 1 1
244 1 2 1 1 28 ILE HB . 28 ILE HB 1 1
245 1 1 1 1 28 ILE H . 28 ILE H 1 1
245 1 2 1 1 29 VAL H . 29 VAL H 1 1
246 1 1 1 1 28 ILE HA . 28 ILE HA 1 1
246 1 2 1 1 29 VAL H . 29 VAL H 1 1
247 1 1 1 1 28 ILE HA . 28 ILE HA 1 1
247 1 2 1 1 29 VAL QG . 29 VAL QQG 1 1
248 1 1 1 1 28 ILE HB . 28 ILE HB 1 1
248 1 2 1 1 29 VAL H . 29 VAL H 1 1
249 1 1 1 1 28 ILE MD . 28 ILE QD1 1 1
249 1 2 1 1 29 VAL H . 29 VAL H 1 1
250 1 1 1 1 28 ILE MD . 28 ILE QD1 1 1
250 1 2 1 1 55 GLU H . 55 GLU H 1 1
251 1 1 1 1 28 ILE MD . 28 ILE QD1 1 1
251 1 2 1 1 55 GLU QG . 55 GLU QG 1 1
252 1 1 1 1 28 ILE MD . 28 ILE QD1 1 1
252 1 2 1 1 56 CYS H . 56 CYSS H 1 1
253 1 1 1 1 28 ILE MD . 28 ILE QD1 1 1
253 1 2 1 1 57 GLU H . 57 GLU H 1 1
254 1 1 1 1 28 ILE MD . 28 ILE QD1 1 1
254 1 2 1 1 58 GLU H . 58 GLU H 1 1
255 1 1 1 1 28 ILE MD . 28 ILE QD1 1 1
255 1 2 1 1 62 ASN H . 62 ASN H 1 1
256 1 1 1 1 28 ILE QG . 28 ILE QG1 1 1
256 1 2 1 1 29 VAL H . 29 VAL H 1 1
257 1 1 1 1 28 ILE QG . 28 ILE QG1 1 1
257 1 2 1 1 55 GLU H . 55 GLU H 1 1
258 1 1 1 1 29 VAL H . 29 VAL H 1 1
258 1 2 1 1 29 VAL HB . 29 VAL HB 1 1
259 1 1 1 1 29 VAL H . 29 VAL H 1 1
259 1 2 1 1 30 VAL H . 30 VAL H 1 1
260 1 1 1 1 29 VAL H . 29 VAL H 1 1
260 1 2 1 1 30 VAL QG . 30 VAL QQG 1 1
261 1 1 1 1 29 VAL HA . 29 VAL HA 1 1
261 1 2 1 1 30 VAL H . 30 VAL H 1 1
262 1 1 1 1 29 VAL QG . 29 VAL QQG 1 1
262 1 2 1 1 30 VAL H . 30 VAL H 1 1
263 1 1 1 1 29 VAL QG . 29 VAL QQG 1 1
263 1 2 1 1 31 VAL H . 31 VAL H 1 1
264 1 1 1 1 29 VAL MG1 . 29 VAL QG1 1 1
264 1 2 1 1 30 VAL H . 30 VAL H 1 1
265 1 1 1 1 29 VAL MG2 . 29 VAL QG2 1 1
265 1 2 1 1 30 VAL H . 30 VAL H 1 1
266 1 1 1 1 30 VAL H . 30 VAL H 1 1
266 1 2 1 1 31 VAL HA . 31 VAL HA 1 1
267 1 1 1 1 30 VAL HA . 30 VAL HA 1 1
267 1 2 1 1 31 VAL H . 31 VAL H 1 1
268 1 1 1 1 30 VAL HB . 30 VAL HB 1 1
268 1 2 1 1 31 VAL H . 31 VAL H 1 1
269 1 1 1 1 30 VAL QG . 30 VAL QQG 1 1
269 1 2 1 1 31 VAL H . 31 VAL H 1 1
270 1 1 1 1 30 VAL QG . 30 VAL QQG 1 1
270 1 2 1 1 31 VAL HA . 31 VAL HA 1 1
271 1 1 1 1 30 VAL QG . 30 VAL QQG 1 1
271 1 2 1 1 32 HIS H . 32 HIS H 1 1
272 1 1 1 1 30 VAL QG . 30 VAL QQG 1 1
272 1 2 1 1 59 ALA H . 59 ALA H 1 1
273 1 1 1 1 30 VAL QG . 30 VAL QQG 1 1
273 1 2 1 1 60 ILE H . 60 ILE H 1 1
274 1 1 1 1 30 VAL QG . 30 VAL QQG 1 1
274 1 2 1 1 60 ILE QG . 60 ILE QG1 1 1
275 1 1 1 1 30 VAL QG . 30 VAL QQG 1 1
275 1 2 1 1 61 LYS H . 61 LYS H 1 1
276 1 1 1 1 30 VAL QG . 30 VAL QQG 1 1
276 1 2 1 1 62 ASN H . 62 ASN H 1 1
277 1 1 1 1 30 VAL QG . 30 VAL QQG 1 1
277 1 2 1 1 63 ALA H . 63 ALA H 1 1
278 1 1 1 1 30 VAL QG . 30 VAL QQG 1 1
278 1 2 1 1 63 ALA MB . 63 ALA QB 1 1
279 1 1 1 1 30 VAL MG1 . 30 VAL QG1 1 1
279 1 2 1 1 31 VAL H . 31 VAL H 1 1
280 1 1 1 1 30 VAL MG1 . 30 VAL QG1 1 1
280 1 2 1 1 62 ASN H . 62 ASN H 1 1
281 1 1 1 1 30 VAL MG1 . 30 VAL QG1 1 1
281 1 2 1 1 63 ALA H . 63 ALA H 1 1
282 1 1 1 1 30 VAL MG1 . 30 VAL QG1 1 1
282 1 2 1 1 63 ALA MB . 63 ALA QB 1 1
283 1 1 1 1 30 VAL MG2 . 30 VAL QG2 1 1
283 1 2 1 1 31 VAL H . 31 VAL H 1 1
284 1 1 1 1 30 VAL MG2 . 30 VAL QG2 1 1
284 1 2 1 1 62 ASN H . 62 ASN H 1 1
285 1 1 1 1 30 VAL MG2 . 30 VAL QG2 1 1
285 1 2 1 1 63 ALA H . 63 ALA H 1 1
286 1 1 1 1 30 VAL MG2 . 30 VAL QG2 1 1
286 1 2 1 1 63 ALA MB . 63 ALA QB 1 1
287 1 1 1 1 31 VAL H . 31 VAL H 1 1
287 1 2 1 1 31 VAL HB . 31 VAL HB 1 1
288 1 1 1 1 31 VAL HA . 31 VAL HA 1 1
288 1 2 1 1 32 HIS H . 32 HIS H 1 1
289 1 1 1 1 31 VAL HA . 31 VAL HA 1 1
289 1 2 1 1 63 ALA MB . 63 ALA QB 1 1
290 1 1 1 1 31 VAL HB . 31 VAL HB 1 1
290 1 2 1 1 32 HIS H . 32 HIS H 1 1
291 1 1 1 1 32 HIS H . 32 HIS H 1 1
291 1 2 1 1 32 HIS HB2 . 32 HIS HB2 1 1
292 1 1 1 1 32 HIS H . 32 HIS H 1 1
292 1 2 1 1 32 HIS QB . 32 HIS QB 1 1
293 1 1 1 1 32 HIS H . 32 HIS H 1 1
293 1 2 1 1 32 HIS HB3 . 32 HIS HB3 1 1
294 1 1 1 1 32 HIS HA . 32 HIS HA 1 1
294 1 2 1 1 33 GLY H . 33 GLY H 1 1
295 1 1 1 1 32 HIS QB . 32 HIS QB 1 1
295 1 2 1 1 33 GLY H . 33 GLY H 1 1
296 1 1 1 1 32 HIS HB2 . 32 HIS HB2 1 1
296 1 2 1 1 33 GLY H . 33 GLY H 1 1
297 1 1 1 1 32 HIS HB3 . 32 HIS HB3 1 1
297 1 2 1 1 33 GLY H . 33 GLY H 1 1
298 1 1 1 1 33 GLY H . 33 GLY H 1 1
298 1 2 1 1 34 GLY H . 34 GLY H 1 1
299 1 1 1 1 34 GLY H . 34 GLY H 1 1
299 1 2 1 1 35 CYS H . 35 CYSS H 1 1
300 1 1 1 1 34 GLY H . 34 GLY H 1 1
300 1 2 1 1 37 LEU HB2 . 37 LEU HB2 1 1
301 1 1 1 1 34 GLY H . 34 GLY H 1 1
301 1 2 1 1 37 LEU HB3 . 37 LEU HB3 1 1
302 1 1 1 1 34 GLY H . 34 GLY H 1 1
302 1 2 1 1 37 LEU QD . 37 LEU QQD 1 1
303 1 1 1 1 34 GLY QA . 34 GLY QA 1 1
303 1 2 1 1 37 LEU QB . 37 LEU QB 1 1
304 1 1 1 1 34 GLY QA . 34 GLY QA 1 1
304 1 2 1 1 37 LEU QD . 37 LEU QQD 1 1
305 1 1 1 1 34 GLY HA2 . 34 GLY HA2 1 1
305 1 2 1 1 37 LEU HB2 . 37 LEU HB2 1 1
306 1 1 1 1 34 GLY HA2 . 34 GLY HA2 1 1
306 1 2 1 1 37 LEU HB3 . 37 LEU HB3 1 1
307 1 1 1 1 34 GLY HA3 . 34 GLY HA3 1 1
307 1 2 1 1 37 LEU HB2 . 37 LEU HB2 1 1
308 1 1 1 1 34 GLY HA3 . 34 GLY HA3 1 1
308 1 2 1 1 37 LEU HB3 . 37 LEU HB3 1 1
309 1 1 1 1 35 CYS H . 35 CYSS H 1 1
309 1 2 1 1 35 CYS HB2 . 35 CYSS HB2 1 1
310 1 1 1 1 35 CYS H . 35 CYSS H 1 1
310 1 2 1 1 35 CYS QB . 35 CYSS QB 1 1
311 1 1 1 1 35 CYS H . 35 CYSS H 1 1
311 1 2 1 1 35 CYS HB3 . 35 CYSS HB3 1 1
312 1 1 1 1 35 CYS H . 35 CYSS H 1 1
312 1 2 1 1 36 ALA H . 36 ALA H 1 1
313 1 1 1 1 35 CYS HA . 35 CYSS HA 1 1
313 1 2 1 1 39 LYS H . 39 LYS H 1 1
314 1 1 1 1 35 CYS QB . 35 CYSS QB 1 1
314 1 2 1 1 36 ALA H . 36 ALA H 1 1
315 1 1 1 1 35 CYS HB2 . 35 CYSS HB2 1 1
315 1 2 1 1 36 ALA H . 36 ALA H 1 1
316 1 1 1 1 35 CYS HB3 . 35 CYSS HB3 1 1
316 1 2 1 1 36 ALA H . 36 ALA H 1 1
317 1 1 1 1 36 ALA H . 36 ALA H 1 1
317 1 2 1 1 37 LEU H . 37 LEU H 1 1
318 1 1 1 1 36 ALA H . 36 ALA H 1 1
318 1 2 1 1 37 LEU HA . 37 LEU HA 1 1
319 1 1 1 1 36 ALA H . 36 ALA H 1 1
319 1 2 1 1 37 LEU QB . 37 LEU QB 1 1
320 1 1 1 1 36 ALA H . 36 ALA H 1 1
320 1 2 1 1 38 SER H . 38 SER H 1 1
321 1 1 1 1 37 LEU H . 37 LEU H 1 1
321 1 2 1 1 37 LEU HB2 . 37 LEU HB2 1 1
322 1 1 1 1 37 LEU H . 37 LEU H 1 1
322 1 2 1 1 37 LEU HB3 . 37 LEU HB3 1 1
323 1 1 1 1 37 LEU H . 37 LEU H 1 1
323 1 2 1 1 38 SER H . 38 SER H 1 1
324 1 1 1 1 37 LEU HA . 37 LEU HA 1 1
324 1 2 1 1 40 TYR HB2 . 40 TYR HB2 1 1
325 1 1 1 1 37 LEU HA . 37 LEU HA 1 1
325 1 2 1 1 40 TYR QB . 40 TYR QB 1 1
326 1 1 1 1 37 LEU HA . 37 LEU HA 1 1
326 1 2 1 1 40 TYR HB3 . 40 TYR HB3 1 1
327 1 1 1 1 37 LEU QB . 37 LEU QB 1 1
327 1 2 1 1 38 SER H . 38 SER H 1 1
328 1 1 1 1 37 LEU HB2 . 37 LEU HB2 1 1
328 1 2 1 1 38 SER H . 38 SER H 1 1
329 1 1 1 1 37 LEU HB3 . 37 LEU HB3 1 1
329 1 2 1 1 38 SER H . 38 SER H 1 1
330 1 1 1 1 37 LEU QD . 37 LEU QQD 1 1
330 1 2 1 1 38 SER H . 38 SER H 1 1
331 1 1 1 1 37 LEU QD . 37 LEU QQD 1 1
331 1 2 1 1 40 TYR H . 40 TYR H 1 1
332 1 1 1 1 37 LEU QD . 37 LEU QQD 1 1
332 1 2 1 1 41 LYS H . 41 LYS H 1 1
333 1 1 1 1 37 LEU HG . 37 LEU HG 1 1
333 1 2 1 1 38 SER H . 38 SER H 1 1
334 1 1 1 1 38 SER H . 38 SER H 1 1
334 1 2 1 1 39 LYS H . 39 LYS H 1 1
335 1 1 1 1 38 SER H . 38 SER H 1 1
335 1 2 1 1 40 TYR H . 40 TYR H 1 1
336 1 1 1 1 39 LYS H . 39 LYS H 1 1
336 1 2 1 1 39 LYS QE . 39 LYS QE 1 1
337 1 1 1 1 39 LYS H . 39 LYS H 1 1
337 1 2 1 1 40 TYR H . 40 TYR H 1 1
338 1 1 1 1 39 LYS HA . 39 LYS HA 1 1
338 1 2 1 1 42 CYS HB2 . 42 CYSS HB2 1 1
339 1 1 1 1 39 LYS HA . 39 LYS HA 1 1
339 1 2 1 1 42 CYS QB . 42 CYSS QB 1 1
340 1 1 1 1 39 LYS HA . 39 LYS HA 1 1
340 1 2 1 1 42 CYS HB3 . 42 CYSS HB3 1 1
341 1 1 1 1 39 LYS QB . 39 LYS QB 1 1
341 1 2 1 1 40 TYR H . 40 TYR H 1 1
342 1 1 1 1 40 TYR H . 40 TYR H 1 1
342 1 2 1 1 40 TYR QB . 40 TYR QB 1 1
343 1 1 1 1 40 TYR H . 40 TYR H 1 1
343 1 2 1 1 41 LYS H . 41 LYS H 1 1
344 1 1 1 1 40 TYR H . 40 TYR H 1 1
344 1 2 1 1 42 CYS H . 42 CYSS H 1 1
345 1 1 1 1 40 TYR HA . 40 TYR HA 1 1
345 1 2 1 1 42 CYS H . 42 CYSS H 1 1
346 1 1 1 1 40 TYR HA . 40 TYR HA 1 1
346 1 2 1 1 43 GLN H . 43 GLN H 1 1
347 1 1 1 1 40 TYR HA . 40 TYR HA 1 1
347 1 2 1 1 43 GLN HB2 . 43 GLN HB2 1 1
348 1 1 1 1 40 TYR HA . 40 TYR HA 1 1
348 1 2 1 1 43 GLN QB . 43 GLN QB 1 1
349 1 1 1 1 40 TYR HA . 40 TYR HA 1 1
349 1 2 1 1 43 GLN HB3 . 43 GLN HB3 1 1
350 1 1 1 1 40 TYR HA . 40 TYR HA 1 1
350 1 2 1 1 43 GLN HG2 . 43 GLN HG2 1 1
351 1 1 1 1 40 TYR HA . 40 TYR HA 1 1
351 1 2 1 1 43 GLN HG3 . 43 GLN HG3 1 1
352 1 1 1 1 40 TYR HA . 40 TYR HA 1 1
352 1 2 1 1 44 ASN H . 44 ASN H 1 1
353 1 1 1 1 40 TYR QB . 40 TYR QB 1 1
353 1 2 1 1 41 LYS H . 41 LYS H 1 1
354 1 1 1 1 40 TYR HB2 . 40 TYR HB2 1 1
354 1 2 1 1 41 LYS H . 41 LYS H 1 1
355 1 1 1 1 40 TYR HB3 . 40 TYR HB3 1 1
355 1 2 1 1 41 LYS H . 41 LYS H 1 1
356 1 1 1 1 40 TYR QD . 40 TYR QD 1 1
356 1 2 1 1 41 LYS HA . 41 LYS HA 1 1
357 1 1 1 1 41 LYS H . 41 LYS H 1 1
357 1 2 1 1 41 LYS QE . 41 LYS QE 1 1
358 1 1 1 1 41 LYS H . 41 LYS H 1 1
358 1 2 1 1 42 CYS H . 42 CYSS H 1 1
359 1 1 1 1 41 LYS H . 41 LYS H 1 1
359 1 2 1 1 42 CYS QB . 42 CYSS QB 1 1
360 1 1 1 1 41 LYS QB . 41 LYS QB 1 1
360 1 2 1 1 42 CYS H . 42 CYSS H 1 1
361 1 1 1 1 42 CYS H . 42 CYSS H 1 1
361 1 2 1 1 42 CYS HB2 . 42 CYSS HB2 1 1
362 1 1 1 1 42 CYS H . 42 CYSS H 1 1
362 1 2 1 1 42 CYS HB3 . 42 CYSS HB3 1 1
363 1 1 1 1 42 CYS H . 42 CYSS H 1 1
363 1 2 1 1 43 GLN H . 43 GLN H 1 1
364 1 1 1 1 42 CYS H . 42 CYSS H 1 1
364 1 2 1 1 43 GLN QG . 43 GLN QG 1 1
365 1 1 1 1 42 CYS H . 42 CYSS H 1 1
365 1 2 1 1 44 ASN H . 44 ASN H 1 1
366 1 1 1 1 42 CYS HA . 42 CYSS HA 1 1
366 1 2 1 1 45 PRO QB . 45 PRO QB 1 1
367 1 1 1 1 42 CYS QB . 42 CYSS QB 1 1
367 1 2 1 1 43 GLN H . 43 GLN H 1 1
368 1 1 1 1 42 CYS HB2 . 42 CYSS HB2 1 1
368 1 2 1 1 43 GLN H . 43 GLN H 1 1
369 1 1 1 1 42 CYS HB3 . 42 CYSS HB3 1 1
369 1 2 1 1 43 GLN H . 43 GLN H 1 1
370 1 1 1 1 43 GLN H . 43 GLN H 1 1
370 1 2 1 1 43 GLN HB2 . 43 GLN HB2 1 1
371 1 1 1 1 43 GLN H . 43 GLN H 1 1
371 1 2 1 1 43 GLN QB . 43 GLN QB 1 1
372 1 1 1 1 43 GLN H . 43 GLN H 1 1
372 1 2 1 1 43 GLN HB3 . 43 GLN HB3 1 1
373 1 1 1 1 43 GLN H . 43 GLN H 1 1
373 1 2 1 1 43 GLN HG2 . 43 GLN HG2 1 1
374 1 1 1 1 43 GLN H . 43 GLN H 1 1
374 1 2 1 1 43 GLN QG . 43 GLN QG 1 1
375 1 1 1 1 43 GLN H . 43 GLN H 1 1
375 1 2 1 1 43 GLN HG3 . 43 GLN HG3 1 1
376 1 1 1 1 43 GLN H . 43 GLN H 1 1
376 1 2 1 1 44 ASN H . 44 ASN H 1 1
377 1 1 1 1 43 GLN HA . 43 GLN HA 1 1
377 1 2 1 1 43 GLN QE . 43 GLN QE2 1 1
378 1 1 1 1 43 GLN HA . 43 GLN HA 1 1
378 1 2 1 1 43 GLN QG . 43 GLN QG 1 1
379 1 1 1 1 43 GLN QB . 43 GLN QB 1 1
379 1 2 1 1 44 ASN H . 44 ASN H 1 1
380 1 1 1 1 43 GLN HB2 . 43 GLN HB2 1 1
380 1 2 1 1 43 GLN HE22 . 43 GLN HE22 1 1
381 1 1 1 1 43 GLN HB2 . 43 GLN HB2 1 1
381 1 2 1 1 44 ASN H . 44 ASN H 1 1
382 1 1 1 1 43 GLN HB3 . 43 GLN HB3 1 1
382 1 2 1 1 43 GLN HE22 . 43 GLN HE22 1 1
383 1 1 1 1 43 GLN HB3 . 43 GLN HB3 1 1
383 1 2 1 1 44 ASN H . 44 ASN H 1 1
384 1 1 1 1 43 GLN QG . 43 GLN QG 1 1
384 1 2 1 1 44 ASN H . 44 ASN H 1 1
385 1 1 1 1 43 GLN HG2 . 43 GLN HG2 1 1
385 1 2 1 1 44 ASN H . 44 ASN H 1 1
386 1 1 1 1 43 GLN HG3 . 43 GLN HG3 1 1
386 1 2 1 1 44 ASN H . 44 ASN H 1 1
387 1 1 1 1 44 ASN H . 44 ASN H 1 1
387 1 2 1 1 44 ASN QB . 44 ASN QB 1 1
388 1 1 1 1 44 ASN H . 44 ASN H 1 1
388 1 2 1 1 45 PRO HD2 . 45 PRO HD2 1 1
389 1 1 1 1 44 ASN H . 44 ASN H 1 1
389 1 2 1 1 45 PRO QD . 45 PRO QD 1 1
390 1 1 1 1 44 ASN H . 44 ASN H 1 1
390 1 2 1 1 45 PRO HD3 . 45 PRO HD3 1 1
391 1 1 1 1 44 ASN QB . 44 ASN QB 1 1
391 1 2 1 1 46 ASN H . 46 ASN H 1 1
392 1 1 1 1 44 ASN QB . 44 ASN QB 1 1
392 1 2 1 1 46 ASN QD . 46 ASN QD2 1 1
393 1 1 1 1 44 ASN QB . 44 ASN QB 1 1
393 1 2 1 1 47 HIS H . 47 HIS H 1 1
394 1 1 1 1 44 ASN HB2 . 44 ASN HB2 1 1
394 1 2 1 1 47 HIS H . 47 HIS H 1 1
395 1 1 1 1 44 ASN HB3 . 44 ASN HB3 1 1
395 1 2 1 1 47 HIS H . 47 HIS H 1 1
396 1 1 1 1 45 PRO HA . 45 PRO HA 1 1
396 1 2 1 1 47 HIS H . 47 HIS H 1 1
397 1 1 1 1 45 PRO QB . 45 PRO QB 1 1
397 1 2 1 1 46 ASN H . 46 ASN H 1 1
398 1 1 1 1 45 PRO QD . 45 PRO QD 1 1
398 1 2 1 1 46 ASN H . 46 ASN H 1 1
399 1 1 1 1 45 PRO HD2 . 45 PRO HD2 1 1
399 1 2 1 1 46 ASN H . 46 ASN H 1 1
400 1 1 1 1 45 PRO HD3 . 45 PRO HD3 1 1
400 1 2 1 1 46 ASN H . 46 ASN H 1 1
401 1 1 1 1 46 ASN H . 46 ASN H 1 1
401 1 2 1 1 46 ASN HB2 . 46 ASN HB2 1 1
402 1 1 1 1 46 ASN H . 46 ASN H 1 1
402 1 2 1 1 46 ASN QB . 46 ASN QB 1 1
403 1 1 1 1 46 ASN H . 46 ASN H 1 1
403 1 2 1 1 46 ASN HB3 . 46 ASN HB3 1 1
404 1 1 1 1 46 ASN H . 46 ASN H 1 1
404 1 2 1 1 47 HIS H . 47 HIS H 1 1
405 1 1 1 1 46 ASN HB2 . 46 ASN HB2 1 1
405 1 2 1 1 47 HIS H . 47 HIS H 1 1
406 1 1 1 1 46 ASN HB3 . 46 ASN HB3 1 1
406 1 2 1 1 47 HIS H . 47 HIS H 1 1
407 1 1 1 1 47 HIS H . 47 HIS H 1 1
407 1 2 1 1 47 HIS HB2 . 47 HIS HB2 1 1
408 1 1 1 1 47 HIS H . 47 HIS H 1 1
408 1 2 1 1 47 HIS QB . 47 HIS QB 1 1
409 1 1 1 1 47 HIS H . 47 HIS H 1 1
409 1 2 1 1 47 HIS HB3 . 47 HIS HB3 1 1
410 1 1 1 1 47 HIS H . 47 HIS H 1 1
410 1 2 1 1 48 GLU H . 48 GLU H 1 1
411 1 1 1 1 47 HIS HA . 47 HIS HA 1 1
411 1 2 1 1 48 GLU H . 48 GLU H 1 1
412 1 1 1 1 47 HIS QB . 47 HIS QB 1 1
412 1 2 1 1 48 GLU H . 48 GLU H 1 1
413 1 1 1 1 47 HIS HB2 . 47 HIS HB2 1 1
413 1 2 1 1 48 GLU H . 48 GLU H 1 1
414 1 1 1 1 47 HIS HB3 . 47 HIS HB3 1 1
414 1 2 1 1 48 GLU H . 48 GLU H 1 1
415 1 1 1 1 48 GLU H . 48 GLU H 1 1
415 1 2 1 1 49 LYS H . 49 LYS H 1 1
416 1 1 1 1 48 GLU HA . 48 GLU HA 1 1
416 1 2 1 1 49 LYS H . 49 LYS H 1 1
417 1 1 1 1 48 GLU HA . 48 GLU HA 1 1
417 1 2 1 1 49 LYS HB2 . 49 LYS HB2 1 1
418 1 1 1 1 48 GLU HA . 48 GLU HA 1 1
418 1 2 1 1 49 LYS HB3 . 49 LYS HB3 1 1
419 1 1 1 1 48 GLU QB . 48 GLU QB 1 1
419 1 2 1 1 49 LYS H . 49 LYS H 1 1
420 1 1 1 1 48 GLU QG . 48 GLU QG 1 1
420 1 2 1 1 49 LYS H . 49 LYS H 1 1
421 1 1 1 1 49 LYS H . 49 LYS H 1 1
421 1 2 1 1 49 LYS HB2 . 49 LYS HB2 1 1
422 1 1 1 1 49 LYS H . 49 LYS H 1 1
422 1 2 1 1 49 LYS HB3 . 49 LYS HB3 1 1
423 1 1 1 1 49 LYS H . 49 LYS H 1 1
423 1 2 1 1 49 LYS HG2 . 49 LYS HG2 1 1
424 1 1 1 1 49 LYS H . 49 LYS H 1 1
424 1 2 1 1 49 LYS HG3 . 49 LYS HG3 1 1
425 1 1 1 1 49 LYS H . 49 LYS H 1 1
425 1 2 1 1 50 LEU H . 50 LEU H 1 1
426 1 1 1 1 49 LYS HA . 49 LYS HA 1 1
426 1 2 1 1 50 LEU H . 50 LEU H 1 1
427 1 1 1 1 49 LYS HG2 . 49 LYS HG2 1 1
427 1 2 1 1 50 LEU H . 50 LEU H 1 1
428 1 1 1 1 49 LYS HG3 . 49 LYS HG3 1 1
428 1 2 1 1 50 LEU H . 50 LEU H 1 1
429 1 1 1 1 50 LEU H . 50 LEU H 1 1
429 1 2 1 1 50 LEU HB2 . 50 LEU HB2 1 1
430 1 1 1 1 50 LEU H . 50 LEU H 1 1
430 1 2 1 1 50 LEU QB . 50 LEU QB 1 1
431 1 1 1 1 50 LEU H . 50 LEU H 1 1
431 1 2 1 1 50 LEU HB3 . 50 LEU HB3 1 1
432 1 1 1 1 50 LEU HA . 50 LEU HA 1 1
432 1 2 1 1 51 GLY H . 51 GLY H 1 1
433 1 1 1 1 50 LEU QB . 50 LEU QB 1 1
433 1 2 1 1 51 GLY H . 51 GLY H 1 1
434 1 1 1 1 50 LEU HB2 . 50 LEU HB2 1 1
434 1 2 1 1 51 GLY H . 51 GLY H 1 1
435 1 1 1 1 50 LEU HB3 . 50 LEU HB3 1 1
435 1 2 1 1 51 GLY H . 51 GLY H 1 1
436 1 1 1 1 50 LEU QD . 50 LEU QQD 1 1
436 1 2 1 1 51 GLY H . 51 GLY H 1 1
437 1 1 1 1 50 LEU QD . 50 LEU QQD 1 1
437 1 2 1 1 53 THR H . 53 THR H 1 1
438 1 1 1 1 51 GLY H . 51 GLY H 1 1
438 1 2 1 1 53 THR MG . 53 THR QG2 1 1
439 1 1 1 1 51 GLY QA . 51 GLY QA 1 1
439 1 2 1 1 53 THR H . 53 THR H 1 1
440 1 1 1 1 51 GLY QA . 51 GLY QA 1 1
440 1 2 1 1 53 THR MG . 53 THR QG2 1 1
441 1 1 1 1 51 GLY HA2 . 51 GLY HA2 1 1
441 1 2 1 1 52 TYR H . 52 TYR H 1 1
442 1 1 1 1 51 GLY HA3 . 51 GLY HA3 1 1
442 1 2 1 1 52 TYR H . 52 TYR H 1 1
443 1 1 1 1 52 TYR H . 52 TYR H 1 1
443 1 2 1 1 52 TYR HB2 . 52 TYR HB2 1 1
444 1 1 1 1 52 TYR H . 52 TYR H 1 1
444 1 2 1 1 52 TYR QB . 52 TYR QB 1 1
445 1 1 1 1 52 TYR H . 52 TYR H 1 1
445 1 2 1 1 52 TYR HB3 . 52 TYR HB3 1 1
446 1 1 1 1 52 TYR H . 52 TYR H 1 1
446 1 2 1 1 53 THR H . 53 THR H 1 1
447 1 1 1 1 52 TYR H . 52 TYR H 1 1
447 1 2 1 1 53 THR MG . 53 THR QG2 1 1
448 1 1 1 1 52 TYR HA . 52 TYR HA 1 1
448 1 2 1 1 53 THR H . 53 THR H 1 1
449 1 1 1 1 52 TYR HA . 52 TYR HA 1 1
449 1 2 1 1 53 THR MG . 53 THR QG2 1 1
450 1 1 1 1 53 THR H . 53 THR H 1 1
450 1 2 1 1 53 THR MG . 53 THR QG2 1 1
451 1 1 1 1 53 THR H . 53 THR H 1 1
451 1 2 1 1 54 HIS H . 54 HIS H 1 1
452 1 1 1 1 53 THR HA . 53 THR HA 1 1
452 1 2 1 1 55 GLU H . 55 GLU H 1 1
453 1 1 1 1 53 THR HA . 53 THR HA 1 1
453 1 2 1 1 56 CYS H . 56 CYSS H 1 1
454 1 1 1 1 53 THR MG . 53 THR QG2 1 1
454 1 2 1 1 54 HIS H . 54 HIS H 1 1
455 1 1 1 1 53 THR MG . 53 THR QG2 1 1
455 1 2 1 1 54 HIS HA . 54 HIS HA 1 1
456 1 1 1 1 53 THR MG . 53 THR QG2 1 1
456 1 2 1 1 55 GLU H . 55 GLU H 1 1
457 1 1 1 1 53 THR MG . 53 THR QG2 1 1
457 1 2 1 1 56 CYS H . 56 CYSS H 1 1
458 1 1 1 1 53 THR MG . 53 THR QG2 1 1
458 1 2 1 1 57 GLU H . 57 GLU H 1 1
459 1 1 1 1 54 HIS H . 54 HIS H 1 1
459 1 2 1 1 55 GLU H . 55 GLU H 1 1
460 1 1 1 1 54 HIS HA . 54 HIS HA 1 1
460 1 2 1 1 56 CYS H . 56 CYSS H 1 1
461 1 1 1 1 54 HIS HA . 54 HIS HA 1 1
461 1 2 1 1 57 GLU H . 57 GLU H 1 1
462 1 1 1 1 54 HIS HA . 54 HIS HA 1 1
462 1 2 1 1 57 GLU QB . 57 GLU QB 1 1
463 1 1 1 1 54 HIS HA . 54 HIS HA 1 1
463 1 2 1 1 57 GLU QG . 57 GLU QG 1 1
464 1 1 1 1 54 HIS QB . 54 HIS QB 1 1
464 1 2 1 1 55 GLU H . 55 GLU H 1 1
465 1 1 1 1 54 HIS HB2 . 54 HIS HB2 1 1
465 1 2 1 1 55 GLU H . 55 GLU H 1 1
466 1 1 1 1 54 HIS HB3 . 54 HIS HB3 1 1
466 1 2 1 1 55 GLU H . 55 GLU H 1 1
467 1 1 1 1 55 GLU H . 55 GLU H 1 1
467 1 2 1 1 55 GLU HG2 . 55 GLU HG2 1 1
468 1 1 1 1 55 GLU H . 55 GLU H 1 1
468 1 2 1 1 55 GLU QG . 55 GLU QG 1 1
469 1 1 1 1 55 GLU H . 55 GLU H 1 1
469 1 2 1 1 55 GLU HG3 . 55 GLU HG3 1 1
470 1 1 1 1 55 GLU H . 55 GLU H 1 1
470 1 2 1 1 56 CYS H . 56 CYSS H 1 1
471 1 1 1 1 55 GLU H . 55 GLU H 1 1
471 1 2 1 1 56 CYS HA . 56 CYSS HA 1 1
472 1 1 1 1 55 GLU QB . 55 GLU QB 1 1
472 1 2 1 1 56 CYS H . 56 CYSS H 1 1
473 1 1 1 1 55 GLU QG . 55 GLU QG 1 1
473 1 2 1 1 56 CYS H . 56 CYSS H 1 1
474 1 1 1 1 55 GLU HG2 . 55 GLU HG2 1 1
474 1 2 1 1 56 CYS H . 56 CYSS H 1 1
475 1 1 1 1 55 GLU HG3 . 55 GLU HG3 1 1
475 1 2 1 1 56 CYS H . 56 CYSS H 1 1
476 1 1 1 1 56 CYS H . 56 CYSS H 1 1
476 1 2 1 1 57 GLU H . 57 GLU H 1 1
477 1 1 1 1 56 CYS H . 56 CYSS H 1 1
477 1 2 1 1 59 ALA MB . 59 ALA QB 1 1
478 1 1 1 1 56 CYS HA . 56 CYSS HA 1 1
478 1 2 1 1 58 GLU H . 58 GLU H 1 1
479 1 1 1 1 56 CYS HA . 56 CYSS HA 1 1
479 1 2 1 1 59 ALA H . 59 ALA H 1 1
480 1 1 1 1 56 CYS HA . 56 CYSS HA 1 1
480 1 2 1 1 59 ALA MB . 59 ALA QB 1 1
481 1 1 1 1 56 CYS HA . 56 CYSS HA 1 1
481 1 2 1 1 60 ILE H . 60 ILE H 1 1
482 1 1 1 1 56 CYS QB . 56 CYSS QB 1 1
482 1 2 1 1 57 GLU H . 57 GLU H 1 1
483 1 1 1 1 56 CYS QB . 56 CYSS QB 1 1
483 1 2 1 1 59 ALA H . 59 ALA H 1 1
484 1 1 1 1 57 GLU H . 57 GLU H 1 1
484 1 2 1 1 57 GLU QG . 57 GLU QG 1 1
485 1 1 1 1 57 GLU H . 57 GLU H 1 1
485 1 2 1 1 58 GLU H . 58 GLU H 1 1
486 1 1 1 1 57 GLU H . 57 GLU H 1 1
486 1 2 1 1 59 ALA H . 59 ALA H 1 1
487 1 1 1 1 57 GLU H . 57 GLU H 1 1
487 1 2 1 1 60 ILE MD . 60 ILE QD1 1 1
488 1 1 1 1 57 GLU HA . 57 GLU HA 1 1
488 1 2 1 1 60 ILE H . 60 ILE H 1 1
489 1 1 1 1 57 GLU HA . 57 GLU HA 1 1
489 1 2 1 1 60 ILE HB . 60 ILE HB 1 1
490 1 1 1 1 57 GLU QG . 57 GLU QG 1 1
490 1 2 1 1 58 GLU H . 58 GLU H 1 1
491 1 1 1 1 57 GLU QG . 57 GLU QG 1 1
491 1 2 1 1 61 LYS H . 61 LYS H 1 1
492 1 1 1 1 58 GLU H . 58 GLU H 1 1
492 1 2 1 1 59 ALA H . 59 ALA H 1 1
493 1 1 1 1 58 GLU H . 58 GLU H 1 1
493 1 2 1 1 59 ALA MB . 59 ALA QB 1 1
494 1 1 1 1 58 GLU H . 58 GLU H 1 1
494 1 2 1 1 60 ILE H . 60 ILE H 1 1
495 1 1 1 1 58 GLU HA . 58 GLU HA 1 1
495 1 2 1 1 61 LYS H . 61 LYS H 1 1
496 1 1 1 1 58 GLU HA . 58 GLU HA 1 1
496 1 2 1 1 62 ASN H . 62 ASN H 1 1
497 1 1 1 1 59 ALA H . 59 ALA H 1 1
497 1 2 1 1 60 ILE H . 60 ILE H 1 1
498 1 1 1 1 59 ALA H . 59 ALA H 1 1
498 1 2 1 1 60 ILE HA . 60 ILE HA 1 1
499 1 1 1 1 59 ALA HA . 59 ALA HA 1 1
499 1 2 1 1 62 ASN HB2 . 62 ASN HB2 1 1
500 1 1 1 1 59 ALA HA . 59 ALA HA 1 1
500 1 2 1 1 62 ASN QB . 62 ASN QB 1 1
501 1 1 1 1 59 ALA HA . 59 ALA HA 1 1
501 1 2 1 1 62 ASN HB3 . 62 ASN HB3 1 1
502 1 1 1 1 59 ALA MB . 59 ALA QB 1 1
502 1 2 1 1 60 ILE H . 60 ILE H 1 1
503 1 1 1 1 60 ILE H . 60 ILE H 1 1
503 1 2 1 1 60 ILE QG . 60 ILE QG1 1 1
504 1 1 1 1 60 ILE H . 60 ILE H 1 1
504 1 2 1 1 61 LYS H . 61 LYS H 1 1
505 1 1 1 1 60 ILE H . 60 ILE H 1 1
505 1 2 1 1 62 ASN H . 62 ASN H 1 1
506 1 1 1 1 60 ILE HA . 60 ILE HA 1 1
506 1 2 1 1 62 ASN H . 62 ASN H 1 1
507 1 1 1 1 60 ILE HA . 60 ILE HA 1 1
507 1 2 1 1 63 ALA H . 63 ALA H 1 1
508 1 1 1 1 60 ILE HA . 60 ILE HA 1 1
508 1 2 1 1 63 ALA MB . 63 ALA QB 1 1
509 1 1 1 1 60 ILE MG . 60 ILE QG2 1 1
509 1 2 1 1 61 LYS HA . 61 LYS HA 1 1
510 1 1 1 1 60 ILE MG . 60 ILE QG2 1 1
510 1 2 1 1 62 ASN H . 62 ASN H 1 1
511 1 1 1 1 61 LYS H . 61 LYS H 1 1
511 1 2 1 1 61 LYS QE . 61 LYS QE 1 1
512 1 1 1 1 61 LYS H . 61 LYS H 1 1
512 1 2 1 1 61 LYS HG2 . 61 LYS HG2 1 1
513 1 1 1 1 61 LYS H . 61 LYS H 1 1
513 1 2 1 1 61 LYS QG . 61 LYS QG 1 1
514 1 1 1 1 61 LYS H . 61 LYS H 1 1
514 1 2 1 1 61 LYS HG3 . 61 LYS HG3 1 1
515 1 1 1 1 61 LYS H . 61 LYS H 1 1
515 1 2 1 1 62 ASN H . 62 ASN H 1 1
516 1 1 1 1 61 LYS H . 61 LYS H 1 1
516 1 2 1 1 62 ASN HA . 62 ASN HA 1 1
517 1 1 1 1 61 LYS H . 61 LYS H 1 1
517 1 2 1 1 62 ASN QB . 62 ASN QB 1 1
518 1 1 1 1 61 LYS H . 61 LYS H 1 1
518 1 2 1 1 65 ARG HE . 65 ARG HE 1 1
519 1 1 1 1 61 LYS HA . 61 LYS HA 1 1
519 1 2 1 1 63 ALA H . 63 ALA H 1 1
520 1 1 1 1 61 LYS QB . 61 LYS QB 1 1
520 1 2 1 1 62 ASN H . 62 ASN H 1 1
521 1 1 1 1 61 LYS QB . 61 LYS QB 1 1
521 1 2 1 1 63 ALA H . 63 ALA H 1 1
522 1 1 1 1 61 LYS QG . 61 LYS QG 1 1
522 1 2 1 1 63 ALA H . 63 ALA H 1 1
523 1 1 1 1 62 ASN H . 62 ASN H 1 1
523 1 2 1 1 62 ASN HB2 . 62 ASN HB2 1 1
524 1 1 1 1 62 ASN H . 62 ASN H 1 1
524 1 2 1 1 62 ASN QB . 62 ASN QB 1 1
525 1 1 1 1 62 ASN H . 62 ASN H 1 1
525 1 2 1 1 62 ASN HB3 . 62 ASN HB3 1 1
526 1 1 1 1 62 ASN QB . 62 ASN QB 1 1
526 1 2 1 1 62 ASN QD . 62 ASN QD2 1 1
527 1 1 1 1 62 ASN QB . 62 ASN QB 1 1
527 1 2 1 1 63 ALA H . 63 ALA H 1 1
528 1 1 1 1 62 ASN HB2 . 62 ASN HB2 1 1
528 1 2 1 1 63 ALA H . 63 ALA H 1 1
529 1 1 1 1 62 ASN HB3 . 62 ASN HB3 1 1
529 1 2 1 1 63 ALA H . 63 ALA H 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 . . . . . . . 3.05 1 1
2 1 . . . . . . . 3.57 1 1
3 1 . . . . . . . 6.17 1 1
4 1 . . . . . . . 6.06 1 1
5 1 . . . . . . . 3.05 1 1
6 1 . . . . . . . 5.34 1 1
7 1 . . . . . . . 4.63 1 1
8 1 . . . . . . . 5.34 1 1
9 1 . . . . . . . 4.19 1 1
10 1 . . . . . . . 7.7 1 1
11 1 . . . . . . . 9.98 1 1
12 1 . . . . . . . 9.1 1 1
13 1 . . . . . . . 4.82 1 1
14 1 . . . . . . . 5.39 1 1
15 1 . . . . . . . 3.36 1 1
16 1 . . . . . . . 4.16 1 1
17 1 . . . . . . . 3.1 1 1
18 1 . . . . . . . 4.09 1 1
19 1 . . . . . . . 3.42 1 1
20 1 . . . . . . . 4.09 1 1
21 1 . . . . . . . 6.84 1 1
22 1 . . . . . . . 6.95 1 1
23 1 . . . . . . . 5.02 1 1
24 1 . . . . . . . 4.08 1 1
25 1 . . . . . . . 4.36 1 1
26 1 . . . . . . . 4.36 1 1
27 1 . . . . . . . 4.12 1 1
28 1 . . . . . . . 3.77 1 1
29 1 . . . . . . . 4.81 1 1
30 1 . . . . . . . 4.82 1 1
31 1 . . . . . . . 5.13 1 1
32 1 . . . . . . . 4.71 1 1
33 1 . . . . . . . 4.82 1 1
34 1 . . . . . . . 5.13 1 1
35 1 . . . . . . . 4.71 1 1
36 1 . . . . . . . 3.1 1 1
37 1 . . . . . . . 2.1 1 1
38 1 . . . . . . . 4.71 1 1
39 1 . . . . . . . 4.76 1 1
40 1 . . . . . . . 4.12 1 1
41 1 . . . . . . . 4.76 1 1
42 1 . . . . . . . 5.38 1 1
43 1 . . . . . . . 3.88 1 1
44 1 . . . . . . . 3.38 1 1
45 1 . . . . . . . 3.88 1 1
46 1 . . . . . . . 5.33 1 1
47 1 . . . . . . . 6.48 1 1
48 1 . . . . . . . 2.94 1 1
49 1 . . . . . . . 5.02 1 1
50 1 . . . . . . . 3.57 1 1
51 1 . . . . . . . 5.28 1 1
52 1 . . . . . . . 5.54 1 1
53 1 . . . . . . . 5.54 1 1
54 1 . . . . . . . 2.79 1 1
55 1 . . . . . . . 5.49 1 1
56 1 . . . . . . . 7.54 1 1
57 1 . . . . . . . 9.1 1 1
58 1 . . . . . . . 3.1 1 1
59 1 . . . . . . . 4.09 1 1
60 1 . . . . . . . 3.57 1 1
61 1 . . . . . . . 4.09 1 1
62 1 . . . . . . . 4.82 1 1
63 1 . . . . . . . 3.0 1 1
64 1 . . . . . . . 3.36 1 1
65 1 . . . . . . . 4.65 1 1
66 1 . . . . . . . 5.14 1 1
67 1 . . . . . . . 3.98 1 1
68 1 . . . . . . . 5.91 1 1
69 1 . . . . . . . 3.98 1 1
70 1 . . . . . . . 5.91 1 1
71 1 . . . . . . . 3.1 1 1
72 1 . . . . . . . 2.1 1 1
73 1 . . . . . . . 3.56 1 1
74 1 . . . . . . . 2.94 1 1
75 1 . . . . . . . 5.65 1 1
76 1 . . . . . . . 4.85 1 1
77 1 . . . . . . . 5.65 1 1
78 1 . . . . . . . 5.49 1 1
79 1 . . . . . . . 4.82 1 1
80 1 . . . . . . . 5.49 1 1
81 1 . . . . . . . 3.67 1 1
82 1 . . . . . . . 5.24 1 1
83 1 . . . . . . . 5.99 1 1
84 1 . . . . . . . 6.51 1 1
85 1 . . . . . . . 3.98 1 1
86 1 . . . . . . . 3.33 1 1
87 1 . . . . . . . 3.98 1 1
88 1 . . . . . . . 4.19 1 1
89 1 . . . . . . . 3.69 1 1
90 1 . . . . . . . 4.19 1 1
91 1 . . . . . . . 3.26 1 1
92 1 . . . . . . . 4.04 1 1
93 1 . . . . . . . 3.44 1 1
94 1 . . . . . . . 4.04 1 1
95 1 . . . . . . . 4.04 1 1
96 1 . . . . . . . 3.41 1 1
97 1 . . . . . . . 4.61 1 1
98 1 . . . . . . . 3.14 1 1
99 1 . . . . . . . 3.91 1 1
100 1 . . . . . . . 6.82 1 1
101 1 . . . . . . . 3.78 1 1
102 1 . . . . . . . 4.66 1 1
103 1 . . . . . . . 3.78 1 1
104 1 . . . . . . . 4.66 1 1
105 1 . . . . . . . 4.09 1 1
106 1 . . . . . . . 3.25 1 1
107 1 . . . . . . . 4.09 1 1
108 1 . . . . . . . 3.52 1 1
109 1 . . . . . . . 5.13 1 1
110 1 . . . . . . . 5.23 1 1
111 1 . . . . . . . 6.11 1 1
112 1 . . . . . . . 5.09 1 1
113 1 . . . . . . . 4.23 1 1
114 1 . . . . . . . 4.92 1 1
115 1 . . . . . . . 4.92 1 1
116 1 . . . . . . . 3.2 1 1
117 1 . . . . . . . 4.95 1 1
118 1 . . . . . . . 4.4 1 1
119 1 . . . . . . . 3.86 1 1
120 1 . . . . . . . 4.97 1 1
121 1 . . . . . . . 5.11 1 1
122 1 . . . . . . . 3.6 1 1
123 1 . . . . . . . 4.97 1 1
124 1 . . . . . . . 6.73 1 1
125 1 . . . . . . . 7.01 1 1
126 1 . . . . . . . 3.1 1 1
127 1 . . . . . . . 4.24 1 1
128 1 . . . . . . . 5.51 1 1
129 1 . . . . . . . 3.61 1 1
130 1 . . . . . . . 5.14 1 1
131 1 . . . . . . . 4.14 1 1
132 1 . . . . . . . 4.14 1 1
133 1 . . . . . . . 3.93 1 1
134 1 . . . . . . . 4.56 1 1
135 1 . . . . . . . 4.56 1 1
136 1 . . . . . . . 4.04 1 1
137 1 . . . . . . . 3.41 1 1
138 1 . . . . . . . 4.04 1 1
139 1 . . . . . . . 5.66 1 1
140 1 . . . . . . . 4.19 1 1
141 1 . . . . . . . 4.37 1 1
142 1 . . . . . . . 5.18 1 1
143 1 . . . . . . . 5.18 1 1
144 1 . . . . . . . 3.1 1 1
145 1 . . . . . . . 3.64 1 1
146 1 . . . . . . . 7.88 1 1
147 1 . . . . . . . 5.49 1 1
148 1 . . . . . . . 4.03 1 1
149 1 . . . . . . . 4.19 1 1
150 1 . . . . . . . 3.77 1 1
151 1 . . . . . . . 6.67 1 1
152 1 . . . . . . . 5.29 1 1
153 1 . . . . . . . 4.97 1 1
154 1 . . . . . . . 4.97 1 1
155 1 . . . . . . . 3.1 1 1
156 1 . . . . . . . 2.1 1 1
157 1 . . . . . . . 3.88 1 1
158 1 . . . . . . . 3.36 1 1
159 1 . . . . . . . 3.88 1 1
160 1 . . . . . . . 4.5 1 1
161 1 . . . . . . . 3.93 1 1
162 1 . . . . . . . 5.54 1 1
163 1 . . . . . . . 4.4 1 1
164 1 . . . . . . . 6.46 1 1
165 1 . . . . . . . 5.18 1 1
166 1 . . . . . . . 4.19 1 1
167 1 . . . . . . . 7.55 1 1
168 1 . . . . . . . 3.05 1 1
169 1 . . . . . . . 4.14 1 1
170 1 . . . . . . . 3.72 1 1
171 1 . . . . . . . 3.45 1 1
172 1 . . . . . . . 4.9 1 1
173 1 . . . . . . . 4.87 1 1
174 1 . . . . . . . 4.09 1 1
175 1 . . . . . . . 5.7 1 1
176 1 . . . . . . . 4.09 1 1
177 1 . . . . . . . 5.7 1 1
178 1 . . . . . . . 7.15 1 1
179 1 . . . . . . . 8.45 1 1
180 1 . . . . . . . 7.39 1 1
181 1 . . . . . . . 7.78 1 1
182 1 . . . . . . . 7.46 1 1
183 1 . . . . . . . 8.09 1 1
184 1 . . . . . . . 3.46 1 1
185 1 . . . . . . . 3.46 1 1
186 1 . . . . . . . 4.92 1 1
187 1 . . . . . . . 5.13 1 1
188 1 . . . . . . . 4.29 1 1
189 1 . . . . . . . 5.13 1 1
190 1 . . . . . . . 2.94 1 1
191 1 . . . . . . . 3.89 1 1
192 1 . . . . . . . 4.73 1 1
193 1 . . . . . . . 4.6 1 1
194 1 . . . . . . . 4.71 1 1
195 1 . . . . . . . 4.71 1 1
196 1 . . . . . . . 3.72 1 1
197 1 . . . . . . . 3.19 1 1
198 1 . . . . . . . 3.72 1 1
199 1 . . . . . . . 4.75 1 1
200 1 . . . . . . . 5.0 1 1
201 1 . . . . . . . 4.76 1 1
202 1 . . . . . . . 6.3 1 1
203 1 . . . . . . . 5.57 1 1
204 1 . . . . . . . 6.3 1 1
205 1 . . . . . . . 3.49 1 1
206 1 . . . . . . . 5.44 1 1
207 1 . . . . . . . 4.8 1 1
208 1 . . . . . . . 5.44 1 1
209 1 . . . . . . . 4.29 1 1
210 1 . . . . . . . 3.91 1 1
211 1 . . . . . . . 3.71 1 1
212 1 . . . . . . . 5.02 1 1
213 1 . . . . . . . 4.56 1 1
214 1 . . . . . . . 5.02 1 1
215 1 . . . . . . . 4.56 1 1
216 1 . . . . . . . 5.77 1 1
217 1 . . . . . . . 4.56 1 1
218 1 . . . . . . . 3.57 1 1
219 1 . . . . . . . 4.4 1 1
220 1 . . . . . . . 4.4 1 1
221 1 . . . . . . . 4.71 1 1
222 1 . . . . . . . 3.0 1 1
223 1 . . . . . . . 7.15 1 1
224 1 . . . . . . . 4.46 1 1
225 1 . . . . . . . 5.91 1 1
226 1 . . . . . . . 7.36 1 1
227 1 . . . . . . . 6.06 1 1
228 1 . . . . . . . 7.31 1 1
229 1 . . . . . . . 3.42 1 1
230 1 . . . . . . . 3.15 1 1
231 1 . . . . . . . 4.6 1 1
232 1 . . . . . . . 7.66 1 1
233 1 . . . . . . . 7.66 1 1
234 1 . . . . . . . 5.96 1 1
235 1 . . . . . . . 6.69 1 1
236 1 . . . . . . . 3.87 1 1
237 1 . . . . . . . 7.14 1 1
238 1 . . . . . . . 6.31 1 1
239 1 . . . . . . . 7.14 1 1
240 1 . . . . . . . 3.05 1 1
241 1 . . . . . . . 4.8 1 1
242 1 . . . . . . . 5.44 1 1
243 1 . . . . . . . 5.44 1 1
244 1 . . . . . . . 2.94 1 1
245 1 . . . . . . . 4.82 1 1
246 1 . . . . . . . 3.0 1 1
247 1 . . . . . . . 7.01 1 1
248 1 . . . . . . . 4.61 1 1
249 1 . . . . . . . 7.71 1 1
250 1 . . . . . . . 6.72 1 1
251 1 . . . . . . . 6.56 1 1
252 1 . . . . . . . 6.15 1 1
253 1 . . . . . . . 7.66 1 1
254 1 . . . . . . . 7.4 1 1
255 1 . . . . . . . 8.02 1 1
256 1 . . . . . . . 7.41 1 1
257 1 . . . . . . . 6.74 1 1
258 1 . . . . . . . 3.67 1 1
259 1 . . . . . . . 4.97 1 1
260 1 . . . . . . . 5.11 1 1
261 1 . . . . . . . 2.89 1 1
262 1 . . . . . . . 4.95 1 1
263 1 . . . . . . . 7.85 1 1
264 1 . . . . . . . 6.04 1 1
265 1 . . . . . . . 6.04 1 1
266 1 . . . . . . . 5.49 1 1
267 1 . . . . . . . 3.05 1 1
268 1 . . . . . . . 4.71 1 1
269 1 . . . . . . . 4.59 1 1
270 1 . . . . . . . 6.91 1 1
271 1 . . . . . . . 6.81 1 1
272 1 . . . . . . . 5.76 1 1
273 1 . . . . . . . 6.76 1 1
274 1 . . . . . . . 5.89 1 1
275 1 . . . . . . . 7.45 1 1
276 1 . . . . . . . 6.88 1 1
277 1 . . . . . . . 6.13 1 1
278 1 . . . . . . . 6.59 1 1
279 1 . . . . . . . 5.26 1 1
280 1 . . . . . . . 7.91 1 1
281 1 . . . . . . . 7.34 1 1
282 1 . . . . . . . 7.69 1 1
283 1 . . . . . . . 5.26 1 1
284 1 . . . . . . . 7.91 1 1
285 1 . . . . . . . 7.34 1 1
286 1 . . . . . . . 7.69 1 1
287 1 . . . . . . . 4.14 1 1
288 1 . . . . . . . 2.94 1 1
289 1 . . . . . . . 6.56 1 1
290 1 . . . . . . . 3.46 1 1
291 1 . . . . . . . 3.88 1 1
292 1 . . . . . . . 3.24 1 1
293 1 . . . . . . . 3.88 1 1
294 1 . . . . . . . 3.31 1 1
295 1 . . . . . . . 4.22 1 1
296 1 . . . . . . . 4.97 1 1
297 1 . . . . . . . 4.97 1 1
298 1 . . . . . . . 4.56 1 1
299 1 . . . . . . . 3.93 1 1
300 1 . . . . . . . 5.54 1 1
301 1 . . . . . . . 5.54 1 1
302 1 . . . . . . . 7.84 1 1
303 1 . . . . . . . 3.89 1 1
304 1 . . . . . . . 6.44 1 1
305 1 . . . . . . . 5.54 1 1
306 1 . . . . . . . 5.54 1 1
307 1 . . . . . . . 5.54 1 1
308 1 . . . . . . . 5.54 1 1
309 1 . . . . . . . 3.88 1 1
310 1 . . . . . . . 3.36 1 1
311 1 . . . . . . . 3.88 1 1
312 1 . . . . . . . 3.2 1 1
313 1 . . . . . . . 3.83 1 1
314 1 . . . . . . . 3.24 1 1
315 1 . . . . . . . 3.72 1 1
316 1 . . . . . . . 3.72 1 1
317 1 . . . . . . . 3.46 1 1
318 1 . . . . . . . 5.18 1 1
319 1 . . . . . . . 4.85 1 1
320 1 . . . . . . . 5.02 1 1
321 1 . . . . . . . 3.26 1 1
322 1 . . . . . . . 3.26 1 1
323 1 . . . . . . . 3.36 1 1
324 1 . . . . . . . 5.02 1 1
325 1 . . . . . . . 4.35 1 1
326 1 . . . . . . . 5.02 1 1
327 1 . . . . . . . 3.14 1 1
328 1 . . . . . . . 3.78 1 1
329 1 . . . . . . . 3.78 1 1
330 1 . . . . . . . 6.06 1 1
331 1 . . . . . . . 7.3 1 1
332 1 . . . . . . . 6.76 1 1
333 1 . . . . . . . 4.09 1 1
334 1 . . . . . . . 3.41 1 1
335 1 . . . . . . . 4.45 1 1
336 1 . . . . . . . 6.27 1 1
337 1 . . . . . . . 3.1 1 1
338 1 . . . . . . . 4.82 1 1
339 1 . . . . . . . 4.14 1 1
340 1 . . . . . . . 4.82 1 1
341 1 . . . . . . . 5.23 1 1
342 1 . . . . . . . 3.11 1 1
343 1 . . . . . . . 3.52 1 1
344 1 . . . . . . . 4.76 1 1
345 1 . . . . . . . 4.82 1 1
346 1 . . . . . . . 4.19 1 1
347 1 . . . . . . . 5.08 1 1
348 1 . . . . . . . 4.25 1 1
349 1 . . . . . . . 5.08 1 1
350 1 . . . . . . . 5.75 1 1
351 1 . . . . . . . 5.75 1 1
352 1 . . . . . . . 4.45 1 1
353 1 . . . . . . . 3.3 1 1
354 1 . . . . . . . 3.98 1 1
355 1 . . . . . . . 3.98 1 1
356 1 . . . . . . . 7.41 1 1
357 1 . . . . . . . 5.96 1 1
358 1 . . . . . . . 3.31 1 1
359 1 . . . . . . . 4.9 1 1
360 1 . . . . . . . 4.81 1 1
361 1 . . . . . . . 3.26 1 1
362 1 . . . . . . . 3.26 1 1
363 1 . . . . . . . 3.46 1 1
364 1 . . . . . . . 4.8 1 1
365 1 . . . . . . . 4.45 1 1
366 1 . . . . . . . 3.52 1 1
367 1 . . . . . . . 3.42 1 1
368 1 . . . . . . . 3.98 1 1
369 1 . . . . . . . 3.98 1 1
370 1 . . . . . . . 3.72 1 1
371 1 . . . . . . . 3.16 1 1
372 1 . . . . . . . 3.72 1 1
373 1 . . . . . . . 3.93 1 1
374 1 . . . . . . . 3.31 1 1
375 1 . . . . . . . 3.93 1 1
376 1 . . . . . . . 3.26 1 1
377 1 . . . . . . . 5.19 1 1
378 1 . . . . . . . 3.63 1 1
379 1 . . . . . . . 3.16 1 1
380 1 . . . . . . . 5.6 1 1
381 1 . . . . . . . 3.98 1 1
382 1 . . . . . . . 5.6 1 1
383 1 . . . . . . . 3.98 1 1
384 1 . . . . . . . 4.31 1 1
385 1 . . . . . . . 4.92 1 1
386 1 . . . . . . . 4.92 1 1
387 1 . . . . . . . 3.67 1 1
388 1 . . . . . . . 4.35 1 1
389 1 . . . . . . . 3.72 1 1
390 1 . . . . . . . 4.35 1 1
391 1 . . . . . . . 3.61 1 1
392 1 . . . . . . . 4.77 1 1
393 1 . . . . . . . 3.99 1 1
394 1 . . . . . . . 4.56 1 1
395 1 . . . . . . . 4.56 1 1
396 1 . . . . . . . 4.71 1 1
397 1 . . . . . . . 3.78 1 1
398 1 . . . . . . . 3.75 1 1
399 1 . . . . . . . 4.45 1 1
400 1 . . . . . . . 4.45 1 1
401 1 . . . . . . . 3.78 1 1
402 1 . . . . . . . 3.26 1 1
403 1 . . . . . . . 3.78 1 1
404 1 . . . . . . . 3.2 1 1
405 1 . . . . . . . 4.61 1 1
406 1 . . . . . . . 4.61 1 1
407 1 . . . . . . . 3.72 1 1
408 1 . . . . . . . 3.16 1 1
409 1 . . . . . . . 3.72 1 1
410 1 . . . . . . . 4.71 1 1
411 1 . . . . . . . 3.0 1 1
412 1 . . . . . . . 3.78 1 1
413 1 . . . . . . . 4.45 1 1
414 1 . . . . . . . 4.45 1 1
415 1 . . . . . . . 4.24 1 1
416 1 . . . . . . . 2.74 1 1
417 1 . . . . . . . 5.13 1 1
418 1 . . . . . . . 5.13 1 1
419 1 . . . . . . . 5.23 1 1
420 1 . . . . . . . 5.44 1 1
421 1 . . . . . . . 3.31 1 1
422 1 . . . . . . . 3.31 1 1
423 1 . . . . . . . 4.71 1 1
424 1 . . . . . . . 4.71 1 1
425 1 . . . . . . . 5.08 1 1
426 1 . . . . . . . 3.1 1 1
427 1 . . . . . . . 4.24 1 1
428 1 . . . . . . . 4.24 1 1
429 1 . . . . . . . 3.83 1 1
430 1 . . . . . . . 3.16 1 1
431 1 . . . . . . . 3.83 1 1
432 1 . . . . . . . 3.0 1 1
433 1 . . . . . . . 3.48 1 1
434 1 . . . . . . . 4.19 1 1
435 1 . . . . . . . 4.19 1 1
436 1 . . . . . . . 7.22 1 1
437 1 . . . . . . . 8.68 1 1
438 1 . . . . . . . 5.78 1 1
439 1 . . . . . . . 4.9 1 1
440 1 . . . . . . . 6.97 1 1
441 1 . . . . . . . 3.31 1 1
442 1 . . . . . . . 3.31 1 1
443 1 . . . . . . . 3.57 1 1
444 1 . . . . . . . 3.05 1 1
445 1 . . . . . . . 3.57 1 1
446 1 . . . . . . . 4.24 1 1
447 1 . . . . . . . 6.72 1 1
448 1 . . . . . . . 2.94 1 1
449 1 . . . . . . . 7.29 1 1
450 1 . . . . . . . 4.79 1 1
451 1 . . . . . . . 5.86 1 1
452 1 . . . . . . . 3.88 1 1
453 1 . . . . . . . 4.66 1 1
454 1 . . . . . . . 8.02 1 1
455 1 . . . . . . . 5.31 1 1
456 1 . . . . . . . 6.67 1 1
457 1 . . . . . . . 6.72 1 1
458 1 . . . . . . . 7.86 1 1
459 1 . . . . . . . 4.45 1 1
460 1 . . . . . . . 4.14 1 1
461 1 . . . . . . . 3.93 1 1
462 1 . . . . . . . 5.07 1 1
463 1 . . . . . . . 6.27 1 1
464 1 . . . . . . . 3.19 1 1
465 1 . . . . . . . 3.83 1 1
466 1 . . . . . . . 3.83 1 1
467 1 . . . . . . . 4.09 1 1
468 1 . . . . . . . 3.57 1 1
469 1 . . . . . . . 4.09 1 1
470 1 . . . . . . . 3.26 1 1
471 1 . . . . . . . 4.87 1 1
472 1 . . . . . . . 4.92 1 1
473 1 . . . . . . . 4.31 1 1
474 1 . . . . . . . 4.92 1 1
475 1 . . . . . . . 4.92 1 1
476 1 . . . . . . . 3.46 1 1
477 1 . . . . . . . 6.87 1 1
478 1 . . . . . . . 4.3 1 1
479 1 . . . . . . . 3.93 1 1
480 1 . . . . . . . 5.89 1 1
481 1 . . . . . . . 5.39 1 1
482 1 . . . . . . . 4.86 1 1
483 1 . . . . . . . 7.0 1 1
484 1 . . . . . . . 4.97 1 1
485 1 . . . . . . . 3.31 1 1
486 1 . . . . . . . 4.5 1 1
487 1 . . . . . . . 6.98 1 1
488 1 . . . . . . . 4.14 1 1
489 1 . . . . . . . 4.45 1 1
490 1 . . . . . . . 5.44 1 1
491 1 . . . . . . . 7.36 1 1
492 1 . . . . . . . 3.2 1 1
493 1 . . . . . . . 6.2 1 1
494 1 . . . . . . . 4.87 1 1
495 1 . . . . . . . 3.72 1 1
496 1 . . . . . . . 4.61 1 1
497 1 . . . . . . . 3.57 1 1
498 1 . . . . . . . 5.23 1 1
499 1 . . . . . . . 4.97 1 1
500 1 . . . . . . . 4.15 1 1
501 1 . . . . . . . 4.97 1 1
502 1 . . . . . . . 5.31 1 1
503 1 . . . . . . . 3.57 1 1
504 1 . . . . . . . 3.41 1 1
505 1 . . . . . . . 4.82 1 1
506 1 . . . . . . . 4.87 1 1
507 1 . . . . . . . 4.24 1 1
508 1 . . . . . . . 5.73 1 1
509 1 . . . . . . . 6.35 1 1
510 1 . . . . . . . 7.29 1 1
511 1 . . . . . . . 6.79 1 1
512 1 . . . . . . . 4.04 1 1
513 1 . . . . . . . 3.38 1 1
514 1 . . . . . . . 4.04 1 1
515 1 . . . . . . . 3.36 1 1
516 1 . . . . . . . 5.34 1 1
517 1 . . . . . . . 5.19 1 1
518 1 . . . . . . . 5.08 1 1
519 1 . . . . . . . 4.61 1 1
520 1 . . . . . . . 4.76 1 1
521 1 . . . . . . . 6.01 1 1
522 1 . . . . . . . 4.46 1 1
523 1 . . . . . . . 3.62 1 1
524 1 . . . . . . . 2.97 1 1
525 1 . . . . . . . 3.62 1 1
526 1 . . . . . . . 3.09 1 1
527 1 . . . . . . . 3.92 1 1
528 1 . . . . . . . 4.61 1 1
529 1 . . . . . . . 4.61 1 1
stop_
save_
save_DYANA/DIANA_dihedral_2
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 PSI 1 1 1 VAL N 1 1 1 VAL CA 1 1 1 VAL C 1 1 2 PRO N 103.0 173.0 . 1 VAL . . 1 VAL . . 1 VAL . . 1 VAL . 1 1
2 PSI 1 1 2 PRO N 1 1 2 PRO CA 1 1 2 PRO C 1 1 3 VAL N 125.0 165.0 . 2 PRO . . 2 PRO . . 2 PRO . . 2 PRO . 1 1
3 PHI 1 1 6 ASP C 1 1 7 CYS N 1 1 7 CYS CA 1 1 7 CYS C -162.0 -89.99999 . 7 CYSS . . 7 CYSS . . 7 CYSS . . 7 CYSS . 1 1
4 PSI 1 1 7 CYS N 1 1 7 CYS CA 1 1 7 CYS C 1 1 8 GLU N 137.0 169.0 . 7 CYSS . . 7 CYSS . . 7 CYSS . . 7 CYSS . 1 1
5 PHI 1 1 7 CYS C 1 1 8 GLU N 1 1 8 GLU CA 1 1 8 GLU C -125.0 -66.99999 . 8 GLU . . 8 GLU . . 8 GLU . . 8 GLU . 1 1
6 PSI 1 1 8 GLU N 1 1 8 GLU CA 1 1 8 GLU C 1 1 9 PRO N 100.0 158.0 . 8 GLU . . 8 GLU . . 8 GLU . . 8 GLU . 1 1
7 PHI 1 1 11 LEU C 1 1 12 CYS N 1 1 12 CYS CA 1 1 12 CYS C -162.0 -118.0 . 12 CYSS . . 12 CYSS . . 12 CYSS . . 12 CYSS . 1 1
8 PSI 1 1 12 CYS N 1 1 12 CYS CA 1 1 12 CYS C 1 1 13 THR N 139.0 181.0 . 12 CYSS . . 12 CYSS . . 12 CYSS . . 12 CYSS . 1 1
9 PHI 1 1 12 CYS C 1 1 13 THR N 1 1 13 THR CA 1 1 13 THR C -125.0 -73.0 . 13 THR . . 13 THR . . 13 THR . . 13 THR . 1 1
10 PSI 1 1 13 THR N 1 1 13 THR CA 1 1 13 THR C 1 1 14 MET N 97.0 143.0 . 13 THR . . 13 THR . . 13 THR . . 13 THR . 1 1
11 PHI 1 1 18 PRO C 1 1 19 HIS N 1 1 19 HIS CA 1 1 19 HIS C -162.0 -116.0 . 19 HIS . . 19 HIS . . 19 HIS . . 19 HIS . 1 1
12 PSI 1 1 19 HIS N 1 1 19 HIS CA 1 1 19 HIS C 1 1 20 CYS N 140.0 176.0 . 19 HIS . . 19 HIS . . 19 HIS . . 19 HIS . 1 1
13 PHI 1 1 19 HIS C 1 1 20 CYS N 1 1 20 CYS CA 1 1 20 CYS C -150.99998 -101.0 . 20 CYSS . . 20 CYSS . . 20 CYSS . . 20 CYSS . 1 1
14 PSI 1 1 20 CYS N 1 1 20 CYS CA 1 1 20 CYS C 1 1 21 PHE N 120.0 176.0 . 20 CYSS . . 20 CYSS . . 20 CYSS . . 20 CYSS . 1 1
15 PHI 1 1 20 CYS C 1 1 21 PHE N 1 1 21 PHE CA 1 1 21 PHE C -161.0 -109.0 . 21 PHE . . 21 PHE . . 21 PHE . . 21 PHE . 1 1
16 PSI 1 1 21 PHE N 1 1 21 PHE CA 1 1 21 PHE C 1 1 22 LEU N 116.99999 161.0 . 21 PHE . . 21 PHE . . 21 PHE . . 21 PHE . 1 1
17 PHI 1 1 21 PHE C 1 1 22 LEU N 1 1 22 LEU CA 1 1 22 LEU C -146.0 -72.0 . 22 LEU . . 22 LEU . . 22 LEU . . 22 LEU . 1 1
18 PSI 1 1 22 LEU N 1 1 22 LEU CA 1 1 22 LEU C 1 1 23 ASN N 107.0 149.0 . 22 LEU . . 22 LEU . . 22 LEU . . 22 LEU . 1 1
19 PHI 1 1 22 LEU C 1 1 23 ASN N 1 1 23 ASN CA 1 1 23 ASN C -115.00001 -49.0 . 23 ASN . . 23 ASN . . 23 ASN . . 23 ASN . 1 1
20 PSI 1 1 23 ASN N 1 1 23 ASN CA 1 1 23 ASN C 1 1 24 PRO N 91.0 171.0 . 23 ASN . . 23 ASN . . 23 ASN . . 23 ASN . 1 1
21 PSI 1 1 24 PRO N 1 1 24 PRO CA 1 1 24 PRO C 1 1 25 GLU N -50.999996 -7.0 . 24 PRO . . 24 PRO . . 24 PRO . . 24 PRO . 1 1
22 PHI 1 1 24 PRO C 1 1 25 GLU N 1 1 25 GLU CA 1 1 25 GLU C -107.0 -50.999996 . 25 GLU . . 25 GLU . . 25 GLU . . 25 GLU . 1 1
23 PSI 1 1 25 GLU N 1 1 25 GLU CA 1 1 25 GLU C 1 1 26 LYS N -59.0 -7.0 . 25 GLU . . 25 GLU . . 25 GLU . . 25 GLU . 1 1
24 PHI 1 1 28 ILE C 1 1 29 VAL N 1 1 29 VAL CA 1 1 29 VAL C -156.0 -94.0 . 29 VAL . . 29 VAL . . 29 VAL . . 29 VAL . 1 1
25 PSI 1 1 29 VAL N 1 1 29 VAL CA 1 1 29 VAL C 1 1 30 VAL N 114.0 154.0 . 29 VAL . . 29 VAL . . 29 VAL . . 29 VAL . 1 1
26 PHI 1 1 29 VAL C 1 1 30 VAL N 1 1 30 VAL CA 1 1 30 VAL C -130.0 -86.0 . 30 VAL . . 30 VAL . . 30 VAL . . 30 VAL . 1 1
27 PSI 1 1 30 VAL N 1 1 30 VAL CA 1 1 30 VAL C 1 1 31 VAL N 109.0 155.0 . 30 VAL . . 30 VAL . . 30 VAL . . 30 VAL . 1 1
28 PHI 1 1 30 VAL C 1 1 31 VAL N 1 1 31 VAL CA 1 1 31 VAL C -149.0 -99.0 . 31 VAL . . 31 VAL . . 31 VAL . . 31 VAL . 1 1
29 PSI 1 1 31 VAL N 1 1 31 VAL CA 1 1 31 VAL C 1 1 32 HIS N 133.0 173.0 . 31 VAL . . 31 VAL . . 31 VAL . . 31 VAL . 1 1
30 PHI 1 1 31 VAL C 1 1 32 HIS N 1 1 32 HIS CA 1 1 32 HIS C -138.0 -84.0 . 32 HIS . . 32 HIS . . 32 HIS . . 32 HIS . 1 1
31 PSI 1 1 32 HIS N 1 1 32 HIS CA 1 1 32 HIS C 1 1 33 GLY N 112.0 150.0 . 32 HIS . . 32 HIS . . 32 HIS . . 32 HIS . 1 1
32 PHI 1 1 35 CYS C 1 1 36 ALA N 1 1 36 ALA CA 1 1 36 ALA C -74.0 -44.0 . 36 ALA . . 36 ALA . . 36 ALA . . 36 ALA . 1 1
33 PSI 1 1 36 ALA N 1 1 36 ALA CA 1 1 36 ALA C 1 1 37 LEU N -57.0 -21.0 . 36 ALA . . 36 ALA . . 36 ALA . . 36 ALA . 1 1
34 PHI 1 1 36 ALA C 1 1 37 LEU N 1 1 37 LEU CA 1 1 37 LEU C -77.0 -47.0 . 37 LEU . . 37 LEU . . 37 LEU . . 37 LEU . 1 1
35 PSI 1 1 37 LEU N 1 1 37 LEU CA 1 1 37 LEU C 1 1 38 SER N -60.0 -26.0 . 37 LEU . . 37 LEU . . 37 LEU . . 37 LEU . 1 1
36 PHI 1 1 37 LEU C 1 1 38 SER N 1 1 38 SER CA 1 1 38 SER C -80.0 -47.999996 . 38 SER . . 38 SER . . 38 SER . . 38 SER . 1 1
37 PSI 1 1 38 SER N 1 1 38 SER CA 1 1 38 SER C 1 1 39 LYS N -52.0 -20.0 . 38 SER . . 38 SER . . 38 SER . . 38 SER . 1 1
38 PHI 1 1 38 SER C 1 1 39 LYS N 1 1 39 LYS CA 1 1 39 LYS C -84.0 -52.0 . 39 LYS . . 39 LYS . . 39 LYS . . 39 LYS . 1 1
39 PSI 1 1 39 LYS N 1 1 39 LYS CA 1 1 39 LYS C 1 1 40 TYR N -57.0 -29.0 . 39 LYS . . 39 LYS . . 39 LYS . . 39 LYS . 1 1
40 PHI 1 1 39 LYS C 1 1 40 TYR N 1 1 40 TYR CA 1 1 40 TYR C -77.0 -44.999996 . 40 TYR . . 40 TYR . . 40 TYR . . 40 TYR . 1 1
41 PSI 1 1 40 TYR N 1 1 40 TYR CA 1 1 40 TYR C 1 1 41 LYS N -59.0 -23.0 . 40 TYR . . 40 TYR . . 40 TYR . . 40 TYR . 1 1
42 PHI 1 1 40 TYR C 1 1 41 LYS N 1 1 41 LYS CA 1 1 41 LYS C -81.0 -47.0 . 41 LYS . . 41 LYS . . 41 LYS . . 41 LYS . 1 1
43 PSI 1 1 41 LYS N 1 1 41 LYS CA 1 1 41 LYS C 1 1 42 CYS N -56.0 -26.0 . 41 LYS . . 41 LYS . . 41 LYS . . 41 LYS . 1 1
44 PHI 1 1 42 CYS C 1 1 43 GLN N 1 1 43 GLN CA 1 1 43 GLN C -98.0 -42.0 . 43 GLN . . 43 GLN . . 43 GLN . . 43 GLN . 1 1
45 PSI 1 1 43 GLN N 1 1 43 GLN CA 1 1 43 GLN C 1 1 44 ASN N -46.0 -2.0 . 43 GLN . . 43 GLN . . 43 GLN . . 43 GLN . 1 1
46 PSI 1 1 45 PRO N 1 1 45 PRO CA 1 1 45 PRO C 1 1 46 ASN N -39.0 -2.9999998 . 45 PRO . . 45 PRO . . 45 PRO . . 45 PRO . 1 1
47 PHI 1 1 45 PRO C 1 1 46 ASN N 1 1 46 ASN CA 1 1 46 ASN C -114.0 -72.0 . 46 ASN . . 46 ASN . . 46 ASN . . 46 ASN . 1 1
48 PSI 1 1 46 ASN N 1 1 46 ASN CA 1 1 46 ASN C 1 1 47 HIS N -19.0 21.0 . 46 ASN . . 46 ASN . . 46 ASN . . 46 ASN . 1 1
49 PHI 1 1 46 ASN C 1 1 47 HIS N 1 1 47 HIS CA 1 1 47 HIS C -133.0 -55.0 . 47 HIS . . 47 HIS . . 47 HIS . . 47 HIS . 1 1
50 PSI 1 1 47 HIS N 1 1 47 HIS CA 1 1 47 HIS C 1 1 48 GLU N 112.0 166.0 . 47 HIS . . 47 HIS . . 47 HIS . . 47 HIS . 1 1
51 PHI 1 1 47 HIS C 1 1 48 GLU N 1 1 48 GLU CA 1 1 48 GLU C -127.00001 -71.0 . 48 GLU . . 48 GLU . . 48 GLU . . 48 GLU . 1 1
52 PSI 1 1 48 GLU N 1 1 48 GLU CA 1 1 48 GLU C 1 1 49 LYS N 101.0 147.0 . 48 GLU . . 48 GLU . . 48 GLU . . 48 GLU . 1 1
53 PHI 1 1 48 GLU C 1 1 49 LYS N 1 1 49 LYS CA 1 1 49 LYS C -120.0 -61.999996 . 49 LYS . . 49 LYS . . 49 LYS . . 49 LYS . 1 1
54 PSI 1 1 49 LYS N 1 1 49 LYS CA 1 1 49 LYS C 1 1 50 LEU N 106.0 168.0 . 49 LYS . . 49 LYS . . 49 LYS . . 49 LYS . 1 1
55 PHI 1 1 52 TYR C 1 1 53 THR N 1 1 53 THR CA 1 1 53 THR C -136.0 -66.0 . 53 THR . . 53 THR . . 53 THR . . 53 THR . 1 1
56 PSI 1 1 53 THR N 1 1 53 THR CA 1 1 53 THR C 1 1 54 HIS N 142.0 184.0 . 53 THR . . 53 THR . . 53 THR . . 53 THR . 1 1
57 PHI 1 1 53 THR C 1 1 54 HIS N 1 1 54 HIS CA 1 1 54 HIS C -74.0 -44.0 . 54 HIS . . 54 HIS . . 54 HIS . . 54 HIS . 1 1
58 PSI 1 1 54 HIS N 1 1 54 HIS CA 1 1 54 HIS C 1 1 55 GLU N -53.0 -23.0 . 54 HIS . . 54 HIS . . 54 HIS . . 54 HIS . 1 1
59 PHI 1 1 54 HIS C 1 1 55 GLU N 1 1 55 GLU CA 1 1 55 GLU C -78.0 -50.0 . 55 GLU . . 55 GLU . . 55 GLU . . 55 GLU . 1 1
60 PSI 1 1 55 GLU N 1 1 55 GLU CA 1 1 55 GLU C 1 1 56 CYS N -57.0 -9.0 . 55 GLU . . 55 GLU . . 55 GLU . . 55 GLU . 1 1
61 PHI 1 1 56 CYS C 1 1 57 GLU N 1 1 57 GLU CA 1 1 57 GLU C -72.0 -42.0 . 57 GLU . . 57 GLU . . 57 GLU . . 57 GLU . 1 1
62 PSI 1 1 57 GLU N 1 1 57 GLU CA 1 1 57 GLU C 1 1 58 GLU N -56.0 -22.0 . 57 GLU . . 57 GLU . . 57 GLU . . 57 GLU . 1 1
63 PHI 1 1 57 GLU C 1 1 58 GLU N 1 1 58 GLU CA 1 1 58 GLU C -80.0 -50.0 . 58 GLU . . 58 GLU . . 58 GLU . . 58 GLU . 1 1
64 PSI 1 1 58 GLU N 1 1 58 GLU CA 1 1 58 GLU C 1 1 59 ALA N -57.0 -26.999998 . 58 GLU . . 58 GLU . . 58 GLU . . 58 GLU . 1 1
65 PHI 1 1 58 GLU C 1 1 59 ALA N 1 1 59 ALA CA 1 1 59 ALA C -78.0 -52.0 . 59 ALA . . 59 ALA . . 59 ALA . . 59 ALA . 1 1
66 PSI 1 1 59 ALA N 1 1 59 ALA CA 1 1 59 ALA C 1 1 60 ILE N -53.999996 -23.999998 . 59 ALA . . 59 ALA . . 59 ALA . . 59 ALA . 1 1
67 PHI 1 1 59 ALA C 1 1 60 ILE N 1 1 60 ILE CA 1 1 60 ILE C -81.0 -50.999996 . 60 ILE . . 60 ILE . . 60 ILE . . 60 ILE . 1 1
68 PSI 1 1 60 ILE N 1 1 60 ILE CA 1 1 60 ILE C 1 1 61 LYS N -57.0 -30.999998 . 60 ILE . . 60 ILE . . 60 ILE . . 60 ILE . 1 1
69 PHI 1 1 60 ILE C 1 1 61 LYS N 1 1 61 LYS CA 1 1 61 LYS C -84.0 -47.999996 . 61 LYS . . 61 LYS . . 61 LYS . . 61 LYS . 1 1
70 PSI 1 1 61 LYS N 1 1 61 LYS CA 1 1 61 LYS C 1 1 62 ASN N -57.0 -5.0 . 61 LYS . . 61 LYS . . 61 LYS . . 61 LYS . 1 1
71 PHI 1 1 61 LYS C 1 1 62 ASN N 1 1 62 ASN CA 1 1 62 ASN C -118.0 -60.0 . 62 ASN . . 62 ASN . . 62 ASN . . 62 ASN . 1 1
72 PSI 1 1 62 ASN N 1 1 62 ASN CA 1 1 62 ASN C 1 1 63 ALA N -47.999996 16.0 . 62 ASN . . 62 ASN . . 62 ASN . . 62 ASN . 1 1
73 PHI 1 1 62 ASN C 1 1 63 ALA N 1 1 63 ALA CA 1 1 63 ALA C -95.0 -55.0 . 63 ALA . . 63 ALA . . 63 ALA . . 63 ALA . 1 1
74 PSI 1 1 63 ALA N 1 1 63 ALA CA 1 1 63 ALA C 1 1 64 PRO N 121.0 165.0 . 63 ALA . . 63 ALA . . 63 ALA . . 63 ALA . 1 1
75 PHI 1 1 64 PRO C 1 1 65 ARG N 1 1 65 ARG CA 1 1 65 ARG C -116.99999 -55.0 . 65 ARG . . 65 ARG . . 65 ARG . . 65 ARG . 1 1
76 PSI 1 1 65 ARG N 1 1 65 ARG CA 1 1 65 ARG C 1 1 66 PRO N 91.0 169.0 . 65 ARG . . 65 ARG . . 65 ARG . . 65 ARG . 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 VAL C C -3.473 -4.575 6.294 1.00 . A A . 1 VAL C 1 1
1 2 1 1 1 VAL CA C -2.247 -3.783 5.853 1.00 . A A . 1 VAL CA 1 1
1 3 1 1 1 VAL CB C -2.671 -2.337 5.535 1.00 . A A . 1 VAL CB 1 1
1 4 1 1 1 VAL CG1 C -1.471 -1.404 5.591 1.00 . A A . 1 VAL CG1 1 1
1 5 1 1 1 VAL CG2 C -3.348 -2.268 4.174 1.00 . A A . 1 VAL CG2 1 1
1 6 1 1 1 VAL H1 H -2.149 -4.711 3.953 1.00 . A A . 1 VAL H1 1 1
1 7 1 1 1 VAL HA H -1.536 -3.757 6.666 1.00 . A A . 1 VAL HA 1 1
1 8 1 1 1 VAL HB H -3.382 -2.019 6.283 1.00 . A A . 1 VAL HB 1 1
1 9 1 1 1 VAL HG11 H -0.714 -1.830 6.234 1.00 . A A . 1 VAL HG11 1 1
1 10 1 1 1 VAL HG12 H -1.069 -1.274 4.597 1.00 . A A . 1 VAL HG12 1 1
1 11 1 1 1 VAL HG13 H -1.778 -0.446 5.984 1.00 . A A . 1 VAL HG13 1 1
1 12 1 1 1 VAL HG21 H -3.658 -1.253 3.977 1.00 . A A . 1 VAL HG21 1 1
1 13 1 1 1 VAL HG22 H -2.653 -2.587 3.411 1.00 . A A . 1 VAL HG22 1 1
1 14 1 1 1 VAL HG23 H -4.212 -2.916 4.168 1.00 . A A . 1 VAL HG23 1 1
1 15 1 1 1 VAL N N -1.600 -4.412 4.708 1.00 . A A . 1 VAL N 1 1
1 16 1 1 1 VAL O O -4.075 -5.318 5.518 1.00 . A A . 1 VAL O 1 1
1 17 1 1 2 PRO C C -6.332 -4.588 7.582 1.00 . A A . 2 PRO C 1 1
1 18 1 1 2 PRO CA C -5.013 -5.105 8.143 1.00 . A A . 2 PRO CA 1 1
1 19 1 1 2 PRO CB C -4.908 -4.793 9.638 1.00 . A A . 2 PRO CB 1 1
1 20 1 1 2 PRO CD C -3.183 -3.545 8.551 1.00 . A A . 2 PRO CD 1 1
1 21 1 1 2 PRO CG C -4.146 -3.514 9.705 1.00 . A A . 2 PRO CG 1 1
1 22 1 1 2 PRO HA H -4.952 -6.173 7.992 1.00 . A A . 2 PRO HA 1 1
1 23 1 1 2 PRO HB2 H -5.899 -4.685 10.056 1.00 . A A . 2 PRO HB2 1 1
1 24 1 1 2 PRO HB3 H -4.384 -5.591 10.141 1.00 . A A . 2 PRO HB3 1 1
1 25 1 1 2 PRO HD2 H -3.040 -2.552 8.152 1.00 . A A . 2 PRO HD2 1 1
1 26 1 1 2 PRO HD3 H -2.239 -3.970 8.859 1.00 . A A . 2 PRO HD3 1 1
1 27 1 1 2 PRO HG2 H -4.822 -2.678 9.607 1.00 . A A . 2 PRO HG2 1 1
1 28 1 1 2 PRO HG3 H -3.609 -3.457 10.640 1.00 . A A . 2 PRO HG3 1 1
1 29 1 1 2 PRO N N -3.854 -4.414 7.570 1.00 . A A . 2 PRO N 1 1
1 30 1 1 2 PRO O O -6.619 -3.393 7.644 1.00 . A A . 2 PRO O 1 1
1 31 1 1 3 VAL C C -9.391 -6.310 6.491 1.00 . A A . 3 VAL C 1 1
1 32 1 1 3 VAL CA C -8.424 -5.131 6.462 1.00 . A A . 3 VAL CA 1 1
1 33 1 1 3 VAL CB C -8.276 -4.639 5.010 1.00 . A A . 3 VAL CB 1 1
1 34 1 1 3 VAL CG1 C -8.032 -3.138 4.977 1.00 . A A . 3 VAL CG1 1 1
1 35 1 1 3 VAL CG2 C -7.154 -5.386 4.306 1.00 . A A . 3 VAL CG2 1 1
1 36 1 1 3 VAL H H -6.850 -6.434 7.013 1.00 . A A . 3 VAL H 1 1
1 37 1 1 3 VAL HA H -8.835 -4.326 7.053 1.00 . A A . 3 VAL HA 1 1
1 38 1 1 3 VAL HB H -9.199 -4.843 4.486 1.00 . A A . 3 VAL HB 1 1
1 39 1 1 3 VAL HG11 H -6.985 -2.949 4.788 1.00 . A A . 3 VAL HG11 1 1
1 40 1 1 3 VAL HG12 H -8.627 -2.693 4.193 1.00 . A A . 3 VAL HG12 1 1
1 41 1 1 3 VAL HG13 H -8.308 -2.708 5.928 1.00 . A A . 3 VAL HG13 1 1
1 42 1 1 3 VAL HG21 H -6.230 -4.839 4.420 1.00 . A A . 3 VAL HG21 1 1
1 43 1 1 3 VAL HG22 H -7.047 -6.368 4.742 1.00 . A A . 3 VAL HG22 1 1
1 44 1 1 3 VAL HG23 H -7.388 -5.483 3.256 1.00 . A A . 3 VAL HG23 1 1
1 45 1 1 3 VAL N N -7.133 -5.496 7.033 1.00 . A A . 3 VAL N 1 1
1 46 1 1 3 VAL O O -9.699 -6.900 5.457 1.00 . A A . 3 VAL O 1 1
1 47 1 1 4 GLY C C -12.239 -7.328 7.648 1.00 . A A . 4 GLY C 1 1
1 48 1 1 4 GLY CA C -10.795 -7.754 7.829 1.00 . A A . 4 GLY CA 1 1
1 49 1 1 4 GLY H H -9.587 -6.141 8.477 1.00 . A A . 4 GLY H 1 1
1 50 1 1 4 GLY HA2 H -10.558 -8.506 7.091 1.00 . A A . 4 GLY HA2 1 1
1 51 1 1 4 GLY HA3 H -10.679 -8.182 8.814 1.00 . A A . 4 GLY HA3 1 1
1 52 1 1 4 GLY N N -9.868 -6.648 7.686 1.00 . A A . 4 GLY N 1 1
1 53 1 1 4 GLY O O -13.097 -7.655 8.467 1.00 . A A . 4 GLY O 1 1
1 54 1 1 5 SER C C -14.382 -5.262 7.439 1.00 . A A . 5 SER C 1 1
1 55 1 1 5 SER CA C -13.856 -6.117 6.290 1.00 . A A . 5 SER CA 1 1
1 56 1 1 5 SER CB C -14.797 -7.298 6.046 1.00 . A A . 5 SER CB 1 1
1 57 1 1 5 SER H H -11.780 -6.365 5.957 1.00 . A A . 5 SER H 1 1
1 58 1 1 5 SER HA H -13.813 -5.511 5.397 1.00 . A A . 5 SER HA 1 1
1 59 1 1 5 SER HB2 H -14.218 -8.163 5.758 1.00 . A A . 5 SER HB2 1 1
1 60 1 1 5 SER HB3 H -15.341 -7.515 6.954 1.00 . A A . 5 SER HB3 1 1
1 61 1 1 5 SER HG H -15.763 -7.743 4.401 1.00 . A A . 5 SER HG 1 1
1 62 1 1 5 SER N N -12.507 -6.594 6.573 1.00 . A A . 5 SER N 1 1
1 63 1 1 5 SER O O -15.591 -5.105 7.608 1.00 . A A . 5 SER O 1 1
1 64 1 1 5 SER OG O -15.725 -7.007 5.016 1.00 . A A . 5 SER OG 1 1
1 65 1 1 6 ASP C C -13.380 -2.433 9.141 1.00 . A A . 6 ASP C 1 1
1 66 1 1 6 ASP CA C -13.834 -3.873 9.361 1.00 . A A . 6 ASP CA 1 1
1 67 1 1 6 ASP CB C -13.224 -4.423 10.651 1.00 . A A . 6 ASP CB 1 1
1 68 1 1 6 ASP CG C -14.090 -5.488 11.293 1.00 . A A . 6 ASP CG 1 1
1 69 1 1 6 ASP H H -12.516 -4.875 8.042 1.00 . A A . 6 ASP H 1 1
1 70 1 1 6 ASP HA H -14.910 -3.888 9.448 1.00 . A A . 6 ASP HA 1 1
1 71 1 1 6 ASP HB2 H -12.259 -4.855 10.429 1.00 . A A . 6 ASP HB2 1 1
1 72 1 1 6 ASP HB3 H -13.097 -3.613 11.355 1.00 . A A . 6 ASP HB3 1 1
1 73 1 1 6 ASP N N -13.465 -4.713 8.227 1.00 . A A . 6 ASP N 1 1
1 74 1 1 6 ASP O O -13.919 -1.502 9.741 1.00 . A A . 6 ASP O 1 1
1 75 1 1 6 ASP OD1 O -14.297 -6.545 10.661 1.00 . A A . 6 ASP OD1 1 1
1 76 1 1 6 ASP OD2 O -14.560 -5.265 12.428 1.00 . A A . 6 ASP OD2 1 1
1 77 1 1 7 CYS C C -11.084 -0.938 6.664 1.00 . A A . 7 CYS C 1 1
1 78 1 1 7 CYS CA C -11.855 -0.932 7.981 1.00 . A A . 7 CYS CA 1 1
1 79 1 1 7 CYS CB C -10.945 -0.456 9.115 1.00 . A A . 7 CYS CB 1 1
1 80 1 1 7 CYS H H -11.994 -3.039 7.832 1.00 . A A . 7 CYS H 1 1
1 81 1 1 7 CYS HA H -12.689 -0.254 7.892 1.00 . A A . 7 CYS HA 1 1
1 82 1 1 7 CYS HB2 H -11.410 -0.691 10.062 1.00 . A A . 7 CYS HB2 1 1
1 83 1 1 7 CYS HB3 H -9.998 -0.972 9.048 1.00 . A A . 7 CYS HB3 1 1
1 84 1 1 7 CYS N N -12.384 -2.257 8.279 1.00 . A A . 7 CYS N 1 1
1 85 1 1 7 CYS O O -10.464 -1.937 6.301 1.00 . A A . 7 CYS O 1 1
1 86 1 1 7 CYS SG S -10.606 1.334 9.096 1.00 . A A . 7 CYS SG 1 1
1 87 1 1 8 GLU C C -9.511 1.525 4.676 1.00 . A A . 8 GLU C 1 1
1 88 1 1 8 GLU CA C -10.434 0.309 4.678 1.00 . A A . 8 GLU CA 1 1
1 89 1 1 8 GLU CB C -11.442 0.418 3.532 1.00 . A A . 8 GLU CB 1 1
1 90 1 1 8 GLU CD C -13.607 1.515 2.832 1.00 . A A . 8 GLU CD 1 1
1 91 1 1 8 GLU CG C -12.309 1.664 3.601 1.00 . A A . 8 GLU CG 1 1
1 92 1 1 8 GLU H H -11.639 0.948 6.297 1.00 . A A . 8 GLU H 1 1
1 93 1 1 8 GLU HA H -9.838 -0.580 4.537 1.00 . A A . 8 GLU HA 1 1
1 94 1 1 8 GLU HB2 H -10.905 0.429 2.596 1.00 . A A . 8 GLU HB2 1 1
1 95 1 1 8 GLU HB3 H -12.089 -0.446 3.556 1.00 . A A . 8 GLU HB3 1 1
1 96 1 1 8 GLU HG2 H -12.543 1.868 4.635 1.00 . A A . 8 GLU HG2 1 1
1 97 1 1 8 GLU HG3 H -11.756 2.495 3.188 1.00 . A A . 8 GLU HG3 1 1
1 98 1 1 8 GLU N N -11.127 0.186 5.955 1.00 . A A . 8 GLU N 1 1
1 99 1 1 8 GLU O O -9.838 2.585 5.210 1.00 . A A . 8 GLU O 1 1
1 100 1 1 8 GLU OE1 O -14.508 0.802 3.322 1.00 . A A . 8 GLU OE1 1 1
1 101 1 1 8 GLU OE2 O -13.722 2.110 1.740 1.00 . A A . 8 GLU OE2 1 1
1 102 1 1 9 PRO C C -7.780 3.571 3.048 1.00 . A A . 9 PRO C 1 1
1 103 1 1 9 PRO CA C -7.335 2.443 3.973 1.00 . A A . 9 PRO CA 1 1
1 104 1 1 9 PRO CB C -6.102 1.738 3.402 1.00 . A A . 9 PRO CB 1 1
1 105 1 1 9 PRO CD C -7.874 0.134 3.401 1.00 . A A . 9 PRO CD 1 1
1 106 1 1 9 PRO CG C -6.645 0.571 2.653 1.00 . A A . 9 PRO CG 1 1
1 107 1 1 9 PRO HA H -7.102 2.848 4.947 1.00 . A A . 9 PRO HA 1 1
1 108 1 1 9 PRO HB2 H -5.568 2.414 2.750 1.00 . A A . 9 PRO HB2 1 1
1 109 1 1 9 PRO HB3 H -5.457 1.424 4.209 1.00 . A A . 9 PRO HB3 1 1
1 110 1 1 9 PRO HD2 H -8.622 -0.236 2.716 1.00 . A A . 9 PRO HD2 1 1
1 111 1 1 9 PRO HD3 H -7.622 -0.621 4.131 1.00 . A A . 9 PRO HD3 1 1
1 112 1 1 9 PRO HG2 H -6.904 0.868 1.648 1.00 . A A . 9 PRO HG2 1 1
1 113 1 1 9 PRO HG3 H -5.915 -0.225 2.634 1.00 . A A . 9 PRO HG3 1 1
1 114 1 1 9 PRO N N -8.330 1.369 4.060 1.00 . A A . 9 PRO N 1 1
1 115 1 1 9 PRO O O -7.763 3.429 1.825 1.00 . A A . 9 PRO O 1 1
1 116 1 1 10 LYS C C -8.154 7.147 3.513 1.00 . A A . 10 LYS C 1 1
1 117 1 1 10 LYS CA C -8.624 5.847 2.869 1.00 . A A . 10 LYS CA 1 1
1 118 1 1 10 LYS CB C -10.150 5.847 2.751 1.00 . A A . 10 LYS CB 1 1
1 119 1 1 10 LYS CD C -12.147 6.079 1.244 1.00 . A A . 10 LYS CD 1 1
1 120 1 1 10 LYS CE C -12.710 6.814 0.038 1.00 . A A . 10 LYS CE 1 1
1 121 1 1 10 LYS CG C -10.656 6.328 1.402 1.00 . A A . 10 LYS CG 1 1
1 122 1 1 10 LYS H H -8.168 4.746 4.618 1.00 . A A . 10 LYS H 1 1
1 123 1 1 10 LYS HA H -8.196 5.773 1.881 1.00 . A A . 10 LYS HA 1 1
1 124 1 1 10 LYS HB2 H -10.512 4.842 2.910 1.00 . A A . 10 LYS HB2 1 1
1 125 1 1 10 LYS HB3 H -10.558 6.492 3.516 1.00 . A A . 10 LYS HB3 1 1
1 126 1 1 10 LYS HD2 H -12.315 5.020 1.117 1.00 . A A . 10 LYS HD2 1 1
1 127 1 1 10 LYS HD3 H -12.656 6.422 2.134 1.00 . A A . 10 LYS HD3 1 1
1 128 1 1 10 LYS HE2 H -13.761 6.583 -0.050 1.00 . A A . 10 LYS HE2 1 1
1 129 1 1 10 LYS HE3 H -12.586 7.876 0.190 1.00 . A A . 10 LYS HE3 1 1
1 130 1 1 10 LYS HG2 H -10.468 7.387 1.314 1.00 . A A . 10 LYS HG2 1 1
1 131 1 1 10 LYS HG3 H -10.128 5.800 0.621 1.00 . A A . 10 LYS HG3 1 1
1 132 1 1 10 LYS HZ1 H -11.610 5.471 -1.124 1.00 . A A . 10 LYS HZ1 1 1
1 133 1 1 10 LYS HZ2 H -11.260 7.096 -1.438 1.00 . A A . 10 LYS HZ2 1 1
1 134 1 1 10 LYS HZ3 H -12.697 6.415 -2.012 1.00 . A A . 10 LYS HZ3 1 1
1 135 1 1 10 LYS N N -8.177 4.693 3.639 1.00 . A A . 10 LYS N 1 1
1 136 1 1 10 LYS NZ N -12.021 6.421 -1.222 1.00 . A A . 10 LYS NZ 1 1
1 137 1 1 10 LYS O O -8.604 8.233 3.145 1.00 . A A . 10 LYS O 1 1
1 138 1 1 11 LEU C C -5.722 7.779 6.254 1.00 . A A . 11 LEU C 1 1
1 139 1 1 11 LEU CA C -6.712 8.196 5.171 1.00 . A A . 11 LEU CA 1 1
1 140 1 1 11 LEU CB C -7.850 9.010 5.790 1.00 . A A . 11 LEU CB 1 1
1 141 1 1 11 LEU CD1 C -9.682 10.450 4.865 1.00 . A A . 11 LEU CD1 1 1
1 142 1 1 11 LEU CD2 C -7.676 11.507 5.921 1.00 . A A . 11 LEU CD2 1 1
1 143 1 1 11 LEU CG C -8.184 10.332 5.098 1.00 . A A . 11 LEU CG 1 1
1 144 1 1 11 LEU H H -6.925 6.138 4.725 1.00 . A A . 11 LEU H 1 1
1 145 1 1 11 LEU HA H -6.197 8.807 4.445 1.00 . A A . 11 LEU HA 1 1
1 146 1 1 11 LEU HB2 H -8.739 8.397 5.778 1.00 . A A . 11 LEU HB2 1 1
1 147 1 1 11 LEU HB3 H -7.580 9.229 6.813 1.00 . A A . 11 LEU HB3 1 1
1 148 1 1 11 LEU HD11 H -10.210 9.920 5.643 1.00 . A A . 11 LEU HD11 1 1
1 149 1 1 11 LEU HD12 H -9.931 10.022 3.905 1.00 . A A . 11 LEU HD12 1 1
1 150 1 1 11 LEU HD13 H -9.968 11.491 4.880 1.00 . A A . 11 LEU HD13 1 1
1 151 1 1 11 LEU HD21 H -7.250 12.250 5.263 1.00 . A A . 11 LEU HD21 1 1
1 152 1 1 11 LEU HD22 H -6.921 11.163 6.612 1.00 . A A . 11 LEU HD22 1 1
1 153 1 1 11 LEU HD23 H -8.497 11.942 6.472 1.00 . A A . 11 LEU HD23 1 1
1 154 1 1 11 LEU HG H -7.693 10.361 4.135 1.00 . A A . 11 LEU HG 1 1
1 155 1 1 11 LEU N N -7.246 7.030 4.476 1.00 . A A . 11 LEU N 1 1
1 156 1 1 11 LEU O O -6.097 7.584 7.410 1.00 . A A . 11 LEU O 1 1
1 157 1 1 12 CYS C C -2.029 7.584 6.251 1.00 . A A . 12 CYS C 1 1
1 158 1 1 12 CYS CA C -3.411 7.255 6.809 1.00 . A A . 12 CYS CA 1 1
1 159 1 1 12 CYS CB C -3.507 5.759 7.116 1.00 . A A . 12 CYS CB 1 1
1 160 1 1 12 CYS H H -4.219 7.816 4.935 1.00 . A A . 12 CYS H 1 1
1 161 1 1 12 CYS HA H -3.559 7.811 7.722 1.00 . A A . 12 CYS HA 1 1
1 162 1 1 12 CYS HB2 H -2.675 5.475 7.745 1.00 . A A . 12 CYS HB2 1 1
1 163 1 1 12 CYS HB3 H -4.430 5.565 7.640 1.00 . A A . 12 CYS HB3 1 1
1 164 1 1 12 CYS N N -4.457 7.647 5.871 1.00 . A A . 12 CYS N 1 1
1 165 1 1 12 CYS O O -1.897 8.029 5.111 1.00 . A A . 12 CYS O 1 1
1 166 1 1 12 CYS SG S -3.472 4.693 5.639 1.00 . A A . 12 CYS SG 1 1
1 167 1 1 13 THR C C 1.249 6.399 6.814 1.00 . A A . 13 THR C 1 1
1 168 1 1 13 THR CA C 0.371 7.634 6.653 1.00 . A A . 13 THR CA 1 1
1 169 1 1 13 THR CB C 0.980 8.792 7.465 1.00 . A A . 13 THR CB 1 1
1 170 1 1 13 THR CG2 C 1.241 9.999 6.576 1.00 . A A . 13 THR CG2 1 1
1 171 1 1 13 THR H H -1.170 7.005 7.961 1.00 . A A . 13 THR H 1 1
1 172 1 1 13 THR HA H 0.356 7.921 5.612 1.00 . A A . 13 THR HA 1 1
1 173 1 1 13 THR HB H 1.920 8.463 7.884 1.00 . A A . 13 THR HB 1 1
1 174 1 1 13 THR HG1 H -0.098 8.388 9.067 1.00 . A A . 13 THR HG1 1 1
1 175 1 1 13 THR HG21 H 1.981 9.744 5.833 1.00 . A A . 13 THR HG21 1 1
1 176 1 1 13 THR HG22 H 1.603 10.819 7.178 1.00 . A A . 13 THR HG22 1 1
1 177 1 1 13 THR HG23 H 0.323 10.289 6.086 1.00 . A A . 13 THR HG23 1 1
1 178 1 1 13 THR N N -1.001 7.361 7.064 1.00 . A A . 13 THR N 1 1
1 179 1 1 13 THR O O 1.087 5.629 7.761 1.00 . A A . 13 THR O 1 1
1 180 1 1 13 THR OG1 O 0.098 9.161 8.531 1.00 . A A . 13 THR OG1 1 1
1 181 1 1 14 MET C C 4.167 5.274 6.981 1.00 . A A . 14 MET C 1 1
1 182 1 1 14 MET CA C 3.086 5.073 5.925 1.00 . A A . 14 MET CA 1 1
1 183 1 1 14 MET CB C 3.729 4.856 4.554 1.00 . A A . 14 MET CB 1 1
1 184 1 1 14 MET CE C 7.229 5.988 2.877 1.00 . A A . 14 MET CE 1 1
1 185 1 1 14 MET CG C 4.809 5.873 4.221 1.00 . A A . 14 MET CG 1 1
1 186 1 1 14 MET H H 2.261 6.863 5.153 1.00 . A A . 14 MET H 1 1
1 187 1 1 14 MET HA H 2.506 4.199 6.182 1.00 . A A . 14 MET HA 1 1
1 188 1 1 14 MET HB2 H 4.172 3.871 4.529 1.00 . A A . 14 MET HB2 1 1
1 189 1 1 14 MET HB3 H 2.963 4.916 3.795 1.00 . A A . 14 MET HB3 1 1
1 190 1 1 14 MET HE1 H 7.338 5.285 2.063 1.00 . A A . 14 MET HE1 1 1
1 191 1 1 14 MET HE2 H 6.607 6.812 2.560 1.00 . A A . 14 MET HE2 1 1
1 192 1 1 14 MET HE3 H 8.202 6.360 3.164 1.00 . A A . 14 MET HE3 1 1
1 193 1 1 14 MET HG2 H 4.629 6.258 3.229 1.00 . A A . 14 MET HG2 1 1
1 194 1 1 14 MET HG3 H 4.753 6.682 4.934 1.00 . A A . 14 MET HG3 1 1
1 195 1 1 14 MET N N 2.180 6.215 5.884 1.00 . A A . 14 MET N 1 1
1 196 1 1 14 MET O O 4.266 6.341 7.587 1.00 . A A . 14 MET O 1 1
1 197 1 1 14 MET SD S 6.468 5.168 4.275 1.00 . A A . 14 MET SD 1 1
1 198 1 1 15 ASP C C 6.828 2.995 8.222 1.00 . A A . 15 ASP C 1 1
1 199 1 1 15 ASP CA C 6.051 4.307 8.180 1.00 . A A . 15 ASP CA 1 1
1 200 1 1 15 ASP CB C 5.486 4.624 9.566 1.00 . A A . 15 ASP CB 1 1
1 201 1 1 15 ASP CG C 6.303 5.670 10.299 1.00 . A A . 15 ASP CG 1 1
1 202 1 1 15 ASP H H 4.847 3.418 6.683 1.00 . A A . 15 ASP H 1 1
1 203 1 1 15 ASP HA H 6.723 5.099 7.886 1.00 . A A . 15 ASP HA 1 1
1 204 1 1 15 ASP HB2 H 4.476 4.992 9.460 1.00 . A A . 15 ASP HB2 1 1
1 205 1 1 15 ASP HB3 H 5.476 3.721 10.158 1.00 . A A . 15 ASP HB3 1 1
1 206 1 1 15 ASP N N 4.976 4.242 7.197 1.00 . A A . 15 ASP N 1 1
1 207 1 1 15 ASP O O 6.522 2.055 7.487 1.00 . A A . 15 ASP O 1 1
1 208 1 1 15 ASP OD1 O 7.485 5.399 10.595 1.00 . A A . 15 ASP OD1 1 1
1 209 1 1 15 ASP OD2 O 5.760 6.760 10.577 1.00 . A A . 15 ASP OD2 1 1
1 210 1 1 16 LEU C C 8.576 1.183 10.642 1.00 . A A . 16 LEU C 1 1
1 211 1 1 16 LEU CA C 8.658 1.740 9.224 1.00 . A A . 16 LEU CA 1 1
1 212 1 1 16 LEU CB C 10.113 2.054 8.871 1.00 . A A . 16 LEU CB 1 1
1 213 1 1 16 LEU CD1 C 10.839 0.775 6.841 1.00 . A A . 16 LEU CD1 1 1
1 214 1 1 16 LEU CD2 C 12.400 1.030 8.779 1.00 . A A . 16 LEU CD2 1 1
1 215 1 1 16 LEU CG C 10.946 0.880 8.354 1.00 . A A . 16 LEU CG 1 1
1 216 1 1 16 LEU H H 8.031 3.717 9.646 1.00 . A A . 16 LEU H 1 1
1 217 1 1 16 LEU HA H 8.281 0.998 8.537 1.00 . A A . 16 LEU HA 1 1
1 218 1 1 16 LEU HB2 H 10.111 2.818 8.109 1.00 . A A . 16 LEU HB2 1 1
1 219 1 1 16 LEU HB3 H 10.593 2.436 9.760 1.00 . A A . 16 LEU HB3 1 1
1 220 1 1 16 LEU HD11 H 11.003 -0.248 6.539 1.00 . A A . 16 LEU HD11 1 1
1 221 1 1 16 LEU HD12 H 11.583 1.410 6.383 1.00 . A A . 16 LEU HD12 1 1
1 222 1 1 16 LEU HD13 H 9.855 1.090 6.527 1.00 . A A . 16 LEU HD13 1 1
1 223 1 1 16 LEU HD21 H 12.802 0.061 9.035 1.00 . A A . 16 LEU HD21 1 1
1 224 1 1 16 LEU HD22 H 12.458 1.683 9.637 1.00 . A A . 16 LEU HD22 1 1
1 225 1 1 16 LEU HD23 H 12.970 1.454 7.965 1.00 . A A . 16 LEU HD23 1 1
1 226 1 1 16 LEU HG H 10.565 -0.038 8.780 1.00 . A A . 16 LEU HG 1 1
1 227 1 1 16 LEU N N 7.836 2.937 9.087 1.00 . A A . 16 LEU N 1 1
1 228 1 1 16 LEU O O 9.593 0.844 11.247 1.00 . A A . 16 LEU O 1 1
1 229 1 1 17 VAL C C 6.260 -0.674 12.485 1.00 . A A . 17 VAL C 1 1
1 230 1 1 17 VAL CA C 7.142 0.570 12.511 1.00 . A A . 17 VAL CA 1 1
1 231 1 1 17 VAL CB C 6.493 1.627 13.423 1.00 . A A . 17 VAL CB 1 1
1 232 1 1 17 VAL CG1 C 6.444 1.134 14.862 1.00 . A A . 17 VAL CG1 1 1
1 233 1 1 17 VAL CG2 C 7.246 2.946 13.329 1.00 . A A . 17 VAL CG2 1 1
1 234 1 1 17 VAL H H 6.586 1.375 10.634 1.00 . A A . 17 VAL H 1 1
1 235 1 1 17 VAL HA H 8.104 0.308 12.926 1.00 . A A . 17 VAL HA 1 1
1 236 1 1 17 VAL HB H 5.480 1.790 13.087 1.00 . A A . 17 VAL HB 1 1
1 237 1 1 17 VAL HG11 H 7.430 1.199 15.298 1.00 . A A . 17 VAL HG11 1 1
1 238 1 1 17 VAL HG12 H 5.757 1.745 15.429 1.00 . A A . 17 VAL HG12 1 1
1 239 1 1 17 VAL HG13 H 6.111 0.107 14.878 1.00 . A A . 17 VAL HG13 1 1
1 240 1 1 17 VAL HG21 H 6.685 3.638 12.718 1.00 . A A . 17 VAL HG21 1 1
1 241 1 1 17 VAL HG22 H 7.372 3.359 14.318 1.00 . A A . 17 VAL HG22 1 1
1 242 1 1 17 VAL HG23 H 8.215 2.777 12.883 1.00 . A A . 17 VAL HG23 1 1
1 243 1 1 17 VAL N N 7.358 1.089 11.166 1.00 . A A . 17 VAL N 1 1
1 244 1 1 17 VAL O O 5.046 -0.608 12.683 1.00 . A A . 17 VAL O 1 1
1 245 1 1 18 PRO C C 5.674 -3.565 13.549 1.00 . A A . 18 PRO C 1 1
1 246 1 1 18 PRO CA C 6.173 -3.117 12.179 1.00 . A A . 18 PRO CA 1 1
1 247 1 1 18 PRO CB C 7.233 -4.087 11.653 1.00 . A A . 18 PRO CB 1 1
1 248 1 1 18 PRO CD C 8.326 -1.988 11.991 1.00 . A A . 18 PRO CD 1 1
1 249 1 1 18 PRO CG C 8.534 -3.476 12.047 1.00 . A A . 18 PRO CG 1 1
1 250 1 1 18 PRO HA H 5.342 -3.080 11.490 1.00 . A A . 18 PRO HA 1 1
1 251 1 1 18 PRO HB2 H 7.097 -5.057 12.110 1.00 . A A . 18 PRO HB2 1 1
1 252 1 1 18 PRO HB3 H 7.147 -4.173 10.580 1.00 . A A . 18 PRO HB3 1 1
1 253 1 1 18 PRO HD2 H 8.902 -1.497 12.761 1.00 . A A . 18 PRO HD2 1 1
1 254 1 1 18 PRO HD3 H 8.593 -1.605 11.016 1.00 . A A . 18 PRO HD3 1 1
1 255 1 1 18 PRO HG2 H 8.794 -3.781 13.049 1.00 . A A . 18 PRO HG2 1 1
1 256 1 1 18 PRO HG3 H 9.304 -3.773 11.350 1.00 . A A . 18 PRO HG3 1 1
1 257 1 1 18 PRO N N 6.882 -1.835 12.236 1.00 . A A . 18 PRO N 1 1
1 258 1 1 18 PRO O O 6.467 -3.813 14.459 1.00 . A A . 18 PRO O 1 1
1 259 1 1 19 HIS C C 2.773 -5.235 14.727 1.00 . A A . 19 HIS C 1 1
1 260 1 1 19 HIS CA C 3.753 -4.087 14.950 1.00 . A A . 19 HIS CA 1 1
1 261 1 1 19 HIS CB C 3.036 -2.910 15.613 1.00 . A A . 19 HIS CB 1 1
1 262 1 1 19 HIS CD2 C 4.390 -0.991 16.712 1.00 . A A . 19 HIS CD2 1 1
1 263 1 1 19 HIS CE1 C 4.910 -1.999 18.588 1.00 . A A . 19 HIS CE1 1 1
1 264 1 1 19 HIS CG C 3.850 -2.231 16.671 1.00 . A A . 19 HIS CG 1 1
1 265 1 1 19 HIS H H 3.777 -3.456 12.929 1.00 . A A . 19 HIS H 1 1
1 266 1 1 19 HIS HA H 4.545 -4.427 15.600 1.00 . A A . 19 HIS HA 1 1
1 267 1 1 19 HIS HB2 H 2.792 -2.175 14.860 1.00 . A A . 19 HIS HB2 1 1
1 268 1 1 19 HIS HB3 H 2.124 -3.265 16.071 1.00 . A A . 19 HIS HB3 1 1
1 269 1 1 19 HIS HD1 H 3.950 -3.747 18.131 1.00 . A A . 19 HIS HD1 1 1
1 270 1 1 19 HIS HD2 H 4.320 -0.234 15.943 1.00 . A A . 19 HIS HD2 1 1
1 271 1 1 19 HIS HE1 H 5.317 -2.201 19.568 1.00 . A A . 19 HIS HE1 1 1
1 272 1 1 19 HIS N N 4.357 -3.667 13.690 1.00 . A A . 19 HIS N 1 1
1 273 1 1 19 HIS ND1 N 4.195 -2.838 17.860 1.00 . A A . 19 HIS ND1 1 1
1 274 1 1 19 HIS NE2 N 5.043 -0.871 17.914 1.00 . A A . 19 HIS NE2 1 1
1 275 1 1 19 HIS O O 2.491 -5.612 13.590 1.00 . A A . 19 HIS O 1 1
1 276 1 1 20 CYS C C -0.121 -6.396 15.924 1.00 . A A . 20 CYS C 1 1
1 277 1 1 20 CYS CA C 1.311 -6.893 15.746 1.00 . A A . 20 CYS CA 1 1
1 278 1 1 20 CYS CB C 1.635 -7.943 16.811 1.00 . A A . 20 CYS CB 1 1
1 279 1 1 20 CYS H H 2.521 -5.443 16.700 1.00 . A A . 20 CYS H 1 1
1 280 1 1 20 CYS HA H 1.404 -7.344 14.769 1.00 . A A . 20 CYS HA 1 1
1 281 1 1 20 CYS HB2 H 1.617 -7.474 17.784 1.00 . A A . 20 CYS HB2 1 1
1 282 1 1 20 CYS HB3 H 0.887 -8.721 16.778 1.00 . A A . 20 CYS HB3 1 1
1 283 1 1 20 CYS N N 2.258 -5.787 15.821 1.00 . A A . 20 CYS N 1 1
1 284 1 1 20 CYS O O -0.406 -5.600 16.819 1.00 . A A . 20 CYS O 1 1
1 285 1 1 20 CYS SG S 3.265 -8.730 16.607 1.00 . A A . 20 CYS SG 1 1
1 286 1 1 21 PHE C C -3.334 -7.687 14.964 1.00 . A A . 21 PHE C 1 1
1 287 1 1 21 PHE CA C -2.419 -6.477 15.128 1.00 . A A . 21 PHE CA 1 1
1 288 1 1 21 PHE CB C -2.727 -5.440 14.046 1.00 . A A . 21 PHE CB 1 1
1 289 1 1 21 PHE CD1 C -0.583 -4.617 13.036 1.00 . A A . 21 PHE CD1 1 1
1 290 1 1 21 PHE CD2 C -1.716 -3.209 14.592 1.00 . A A . 21 PHE CD2 1 1
1 291 1 1 21 PHE CE1 C 0.407 -3.663 12.890 1.00 . A A . 21 PHE CE1 1 1
1 292 1 1 21 PHE CE2 C -0.730 -2.251 14.449 1.00 . A A . 21 PHE CE2 1 1
1 293 1 1 21 PHE CG C -1.654 -4.401 13.888 1.00 . A A . 21 PHE CG 1 1
1 294 1 1 21 PHE CZ C 0.332 -2.478 13.596 1.00 . A A . 21 PHE CZ 1 1
1 295 1 1 21 PHE H H -0.729 -7.504 14.375 1.00 . A A . 21 PHE H 1 1
1 296 1 1 21 PHE HA H -2.596 -6.036 16.097 1.00 . A A . 21 PHE HA 1 1
1 297 1 1 21 PHE HB2 H -2.843 -5.943 13.098 1.00 . A A . 21 PHE HB2 1 1
1 298 1 1 21 PHE HB3 H -3.647 -4.933 14.294 1.00 . A A . 21 PHE HB3 1 1
1 299 1 1 21 PHE HD1 H -0.523 -5.542 12.482 1.00 . A A . 21 PHE HD1 1 1
1 300 1 1 21 PHE HD2 H -2.548 -3.030 15.259 1.00 . A A . 21 PHE HD2 1 1
1 301 1 1 21 PHE HE1 H 1.236 -3.842 12.223 1.00 . A A . 21 PHE HE1 1 1
1 302 1 1 21 PHE HE2 H -0.792 -1.326 15.003 1.00 . A A . 21 PHE HE2 1 1
1 303 1 1 21 PHE HZ H 1.104 -1.731 13.484 1.00 . A A . 21 PHE HZ 1 1
1 304 1 1 21 PHE N N -1.017 -6.872 15.067 1.00 . A A . 21 PHE N 1 1
1 305 1 1 21 PHE O O -2.913 -8.736 14.474 1.00 . A A . 21 PHE O 1 1
1 306 1 1 22 LEU C C -6.597 -8.316 14.197 1.00 . A A . 22 LEU C 1 1
1 307 1 1 22 LEU CA C -5.563 -8.615 15.278 1.00 . A A . 22 LEU CA 1 1
1 308 1 1 22 LEU CB C -6.260 -8.825 16.623 1.00 . A A . 22 LEU CB 1 1
1 309 1 1 22 LEU CD1 C -5.686 -10.157 18.668 1.00 . A A . 22 LEU CD1 1 1
1 310 1 1 22 LEU CD2 C -7.488 -10.951 17.126 1.00 . A A . 22 LEU CD2 1 1
1 311 1 1 22 LEU CG C -6.153 -10.228 17.222 1.00 . A A . 22 LEU CG 1 1
1 312 1 1 22 LEU H H -4.864 -6.676 15.760 1.00 . A A . 22 LEU H 1 1
1 313 1 1 22 LEU HA H -5.032 -9.517 15.012 1.00 . A A . 22 LEU HA 1 1
1 314 1 1 22 LEU HB2 H -5.832 -8.130 17.329 1.00 . A A . 22 LEU HB2 1 1
1 315 1 1 22 LEU HB3 H -7.309 -8.600 16.490 1.00 . A A . 22 LEU HB3 1 1
1 316 1 1 22 LEU HD11 H -6.485 -9.776 19.286 1.00 . A A . 22 LEU HD11 1 1
1 317 1 1 22 LEU HD12 H -4.832 -9.499 18.738 1.00 . A A . 22 LEU HD12 1 1
1 318 1 1 22 LEU HD13 H -5.408 -11.144 19.005 1.00 . A A . 22 LEU HD13 1 1
1 319 1 1 22 LEU HD21 H -8.063 -10.766 18.021 1.00 . A A . 22 LEU HD21 1 1
1 320 1 1 22 LEU HD22 H -7.315 -12.012 17.022 1.00 . A A . 22 LEU HD22 1 1
1 321 1 1 22 LEU HD23 H -8.033 -10.590 16.266 1.00 . A A . 22 LEU HD23 1 1
1 322 1 1 22 LEU HG H -5.423 -10.796 16.663 1.00 . A A . 22 LEU HG 1 1
1 323 1 1 22 LEU N N -4.587 -7.535 15.378 1.00 . A A . 22 LEU N 1 1
1 324 1 1 22 LEU O O -7.228 -7.260 14.204 1.00 . A A . 22 LEU O 1 1
1 325 1 1 23 ASN C C -8.903 -10.046 12.352 1.00 . A A . 23 ASN C 1 1
1 326 1 1 23 ASN CA C -7.725 -9.091 12.184 1.00 . A A . 23 ASN CA 1 1
1 327 1 1 23 ASN CB C -7.045 -9.335 10.836 1.00 . A A . 23 ASN CB 1 1
1 328 1 1 23 ASN CG C -6.721 -8.043 10.110 1.00 . A A . 23 ASN CG 1 1
1 329 1 1 23 ASN H H -6.232 -10.075 13.319 1.00 . A A . 23 ASN H 1 1
1 330 1 1 23 ASN HA H -8.091 -8.076 12.215 1.00 . A A . 23 ASN HA 1 1
1 331 1 1 23 ASN HB2 H -6.123 -9.876 10.996 1.00 . A A . 23 ASN HB2 1 1
1 332 1 1 23 ASN HB3 H -7.699 -9.924 10.210 1.00 . A A . 23 ASN HB3 1 1
1 333 1 1 23 ASN HD21 H -8.583 -7.935 9.420 1.00 . A A . 23 ASN HD21 1 1
1 334 1 1 23 ASN HD22 H -7.529 -6.652 8.942 1.00 . A A . 23 ASN HD22 1 1
1 335 1 1 23 ASN N N -6.765 -9.254 13.271 1.00 . A A . 23 ASN N 1 1
1 336 1 1 23 ASN ND2 N -7.711 -7.487 9.421 1.00 . A A . 23 ASN ND2 1 1
1 337 1 1 23 ASN O O -8.739 -11.228 12.655 1.00 . A A . 23 ASN O 1 1
1 338 1 1 23 ASN OD1 O -5.594 -7.551 10.168 1.00 . A A . 23 ASN OD1 1 1
1 339 1 1 24 PRO C C -11.498 -11.333 11.152 1.00 . A A . 24 PRO C 1 1
1 340 1 1 24 PRO CA C -11.352 -10.310 12.273 1.00 . A A . 24 PRO CA 1 1
1 341 1 1 24 PRO CB C -12.458 -9.256 12.183 1.00 . A A . 24 PRO CB 1 1
1 342 1 1 24 PRO CD C -10.392 -8.121 11.787 1.00 . A A . 24 PRO CD 1 1
1 343 1 1 24 PRO CG C -11.849 -8.132 11.417 1.00 . A A . 24 PRO CG 1 1
1 344 1 1 24 PRO HA H -11.408 -10.813 13.227 1.00 . A A . 24 PRO HA 1 1
1 345 1 1 24 PRO HB2 H -13.312 -9.671 11.665 1.00 . A A . 24 PRO HB2 1 1
1 346 1 1 24 PRO HB3 H -12.747 -8.947 13.176 1.00 . A A . 24 PRO HB3 1 1
1 347 1 1 24 PRO HD2 H -9.791 -7.819 10.942 1.00 . A A . 24 PRO HD2 1 1
1 348 1 1 24 PRO HD3 H -10.221 -7.465 12.628 1.00 . A A . 24 PRO HD3 1 1
1 349 1 1 24 PRO HG2 H -11.966 -8.303 10.358 1.00 . A A . 24 PRO HG2 1 1
1 350 1 1 24 PRO HG3 H -12.315 -7.200 11.702 1.00 . A A . 24 PRO HG3 1 1
1 351 1 1 24 PRO N N -10.121 -9.522 12.150 1.00 . A A . 24 PRO N 1 1
1 352 1 1 24 PRO O O -12.327 -12.239 11.231 1.00 . A A . 24 PRO O 1 1
1 353 1 1 25 GLU C C -9.502 -13.003 8.958 1.00 . A A . 25 GLU C 1 1
1 354 1 1 25 GLU CA C -10.729 -12.095 8.972 1.00 . A A . 25 GLU CA 1 1
1 355 1 1 25 GLU CB C -10.809 -11.309 7.662 1.00 . A A . 25 GLU CB 1 1
1 356 1 1 25 GLU CD C -13.104 -11.978 6.845 1.00 . A A . 25 GLU CD 1 1
1 357 1 1 25 GLU CG C -12.214 -10.844 7.316 1.00 . A A . 25 GLU CG 1 1
1 358 1 1 25 GLU H H -10.048 -10.440 10.104 1.00 . A A . 25 GLU H 1 1
1 359 1 1 25 GLU HA H -11.613 -12.706 9.069 1.00 . A A . 25 GLU HA 1 1
1 360 1 1 25 GLU HB2 H -10.173 -10.439 7.738 1.00 . A A . 25 GLU HB2 1 1
1 361 1 1 25 GLU HB3 H -10.452 -11.935 6.858 1.00 . A A . 25 GLU HB3 1 1
1 362 1 1 25 GLU HG2 H -12.659 -10.399 8.193 1.00 . A A . 25 GLU HG2 1 1
1 363 1 1 25 GLU HG3 H -12.152 -10.105 6.531 1.00 . A A . 25 GLU HG3 1 1
1 364 1 1 25 GLU N N -10.688 -11.183 10.109 1.00 . A A . 25 GLU N 1 1
1 365 1 1 25 GLU O O -9.425 -13.950 8.176 1.00 . A A . 25 GLU O 1 1
1 366 1 1 25 GLU OE1 O -12.838 -12.530 5.758 1.00 . A A . 25 GLU OE1 1 1
1 367 1 1 25 GLU OE2 O -14.068 -12.313 7.566 1.00 . A A . 25 GLU OE2 1 1
1 368 1 1 26 LYS C C -6.888 -13.661 11.374 1.00 . A A . 26 LYS C 1 1
1 369 1 1 26 LYS CA C -7.321 -13.495 9.921 1.00 . A A . 26 LYS CA 1 1
1 370 1 1 26 LYS CB C -6.202 -12.831 9.116 1.00 . A A . 26 LYS CB 1 1
1 371 1 1 26 LYS CD C -5.611 -11.964 6.834 1.00 . A A . 26 LYS CD 1 1
1 372 1 1 26 LYS CE C -5.685 -10.632 6.104 1.00 . A A . 26 LYS CE 1 1
1 373 1 1 26 LYS CG C -6.695 -12.079 7.892 1.00 . A A . 26 LYS CG 1 1
1 374 1 1 26 LYS H H -8.664 -11.939 10.428 1.00 . A A . 26 LYS H 1 1
1 375 1 1 26 LYS HA H -7.523 -14.470 9.504 1.00 . A A . 26 LYS HA 1 1
1 376 1 1 26 LYS HB2 H -5.680 -12.133 9.755 1.00 . A A . 26 LYS HB2 1 1
1 377 1 1 26 LYS HB3 H -5.509 -13.593 8.789 1.00 . A A . 26 LYS HB3 1 1
1 378 1 1 26 LYS HD2 H -4.645 -12.048 7.309 1.00 . A A . 26 LYS HD2 1 1
1 379 1 1 26 LYS HD3 H -5.733 -12.764 6.118 1.00 . A A . 26 LYS HD3 1 1
1 380 1 1 26 LYS HE2 H -6.016 -9.874 6.797 1.00 . A A . 26 LYS HE2 1 1
1 381 1 1 26 LYS HE3 H -4.700 -10.381 5.740 1.00 . A A . 26 LYS HE3 1 1
1 382 1 1 26 LYS HG2 H -7.539 -12.608 7.472 1.00 . A A . 26 LYS HG2 1 1
1 383 1 1 26 LYS HG3 H -7.002 -11.087 8.190 1.00 . A A . 26 LYS HG3 1 1
1 384 1 1 26 LYS HZ1 H -7.569 -10.348 5.246 1.00 . A A . 26 LYS HZ1 1 1
1 385 1 1 26 LYS HZ2 H -6.712 -11.657 4.601 1.00 . A A . 26 LYS HZ2 1 1
1 386 1 1 26 LYS HZ3 H -6.283 -10.076 4.181 1.00 . A A . 26 LYS HZ3 1 1
1 387 1 1 26 LYS N N -8.545 -12.707 9.830 1.00 . A A . 26 LYS N 1 1
1 388 1 1 26 LYS NZ N -6.629 -10.681 4.953 1.00 . A A . 26 LYS NZ 1 1
1 389 1 1 26 LYS O O -6.948 -14.758 11.928 1.00 . A A . 26 LYS O 1 1
1 390 1 1 27 GLY C C -4.628 -12.032 13.560 1.00 . A A . 27 GLY C 1 1
1 391 1 1 27 GLY CA C -6.016 -12.611 13.370 1.00 . A A . 27 GLY CA 1 1
1 392 1 1 27 GLY H H -6.426 -11.717 11.494 1.00 . A A . 27 GLY H 1 1
1 393 1 1 27 GLY HA2 H -6.714 -12.051 13.974 1.00 . A A . 27 GLY HA2 1 1
1 394 1 1 27 GLY HA3 H -6.013 -13.639 13.700 1.00 . A A . 27 GLY HA3 1 1
1 395 1 1 27 GLY N N -6.452 -12.564 11.986 1.00 . A A . 27 GLY N 1 1
1 396 1 1 27 GLY O O -4.393 -10.859 13.271 1.00 . A A . 27 GLY O 1 1
1 397 1 1 28 ILE C C -1.663 -12.012 12.970 1.00 . A A . 28 ILE C 1 1
1 398 1 1 28 ILE CA C -2.336 -12.419 14.277 1.00 . A A . 28 ILE CA 1 1
1 399 1 1 28 ILE CB C -1.498 -13.523 14.950 1.00 . A A . 28 ILE CB 1 1
1 400 1 1 28 ILE CD1 C 0.846 -14.096 15.758 1.00 . A A . 28 ILE CD1 1 1
1 401 1 1 28 ILE CG1 C -0.029 -13.104 15.025 1.00 . A A . 28 ILE CG1 1 1
1 402 1 1 28 ILE CG2 C -1.643 -14.834 14.193 1.00 . A A . 28 ILE CG2 1 1
1 403 1 1 28 ILE H H -3.956 -13.780 14.259 1.00 . A A . 28 ILE H 1 1
1 404 1 1 28 ILE HA H -2.365 -11.564 14.937 1.00 . A A . 28 ILE HA 1 1
1 405 1 1 28 ILE HB H -1.875 -13.669 15.951 1.00 . A A . 28 ILE HB 1 1
1 406 1 1 28 ILE HD11 H 0.651 -15.092 15.386 1.00 . A A . 28 ILE HD11 1 1
1 407 1 1 28 ILE HD12 H 1.885 -13.850 15.596 1.00 . A A . 28 ILE HD12 1 1
1 408 1 1 28 ILE HD13 H 0.627 -14.058 16.815 1.00 . A A . 28 ILE HD13 1 1
1 409 1 1 28 ILE HG12 H 0.360 -12.996 14.025 1.00 . A A . 28 ILE HG12 1 1
1 410 1 1 28 ILE HG13 H 0.042 -12.155 15.538 1.00 . A A . 28 ILE HG13 1 1
1 411 1 1 28 ILE HG21 H -0.667 -15.187 13.894 1.00 . A A . 28 ILE HG21 1 1
1 412 1 1 28 ILE HG22 H -2.110 -15.569 14.832 1.00 . A A . 28 ILE HG22 1 1
1 413 1 1 28 ILE HG23 H -2.254 -14.679 13.317 1.00 . A A . 28 ILE HG23 1 1
1 414 1 1 28 ILE N N -3.707 -12.857 14.048 1.00 . A A . 28 ILE N 1 1
1 415 1 1 28 ILE O O -1.312 -12.860 12.150 1.00 . A A . 28 ILE O 1 1
1 416 1 1 29 VAL C C 0.086 -9.031 11.906 1.00 . A A . 29 VAL C 1 1
1 417 1 1 29 VAL CA C -0.851 -10.188 11.579 1.00 . A A . 29 VAL CA 1 1
1 418 1 1 29 VAL CB C -1.899 -9.711 10.555 1.00 . A A . 29 VAL CB 1 1
1 419 1 1 29 VAL CG1 C -1.220 -9.206 9.291 1.00 . A A . 29 VAL CG1 1 1
1 420 1 1 29 VAL CG2 C -2.877 -10.830 10.234 1.00 . A A . 29 VAL CG2 1 1
1 421 1 1 29 VAL H H -1.786 -10.081 13.475 1.00 . A A . 29 VAL H 1 1
1 422 1 1 29 VAL HA H -0.279 -10.987 11.131 1.00 . A A . 29 VAL HA 1 1
1 423 1 1 29 VAL HB H -2.452 -8.892 10.992 1.00 . A A . 29 VAL HB 1 1
1 424 1 1 29 VAL HG11 H -0.813 -8.222 9.470 1.00 . A A . 29 VAL HG11 1 1
1 425 1 1 29 VAL HG12 H -0.423 -9.882 9.016 1.00 . A A . 29 VAL HG12 1 1
1 426 1 1 29 VAL HG13 H -1.942 -9.156 8.490 1.00 . A A . 29 VAL HG13 1 1
1 427 1 1 29 VAL HG21 H -3.616 -10.473 9.533 1.00 . A A . 29 VAL HG21 1 1
1 428 1 1 29 VAL HG22 H -2.342 -11.662 9.801 1.00 . A A . 29 VAL HG22 1 1
1 429 1 1 29 VAL HG23 H -3.368 -11.152 11.141 1.00 . A A . 29 VAL HG23 1 1
1 430 1 1 29 VAL N N -1.485 -10.708 12.784 1.00 . A A . 29 VAL N 1 1
1 431 1 1 29 VAL O O -0.331 -8.019 12.469 1.00 . A A . 29 VAL O 1 1
1 432 1 1 30 VAL C C 2.683 -7.382 10.531 1.00 . A A . 30 VAL C 1 1
1 433 1 1 30 VAL CA C 2.355 -8.156 11.804 1.00 . A A . 30 VAL CA 1 1
1 434 1 1 30 VAL CB C 3.653 -8.758 12.373 1.00 . A A . 30 VAL CB 1 1
1 435 1 1 30 VAL CG1 C 4.172 -9.864 11.466 1.00 . A A . 30 VAL CG1 1 1
1 436 1 1 30 VAL CG2 C 4.705 -7.675 12.562 1.00 . A A . 30 VAL CG2 1 1
1 437 1 1 30 VAL H H 1.630 -10.017 11.104 1.00 . A A . 30 VAL H 1 1
1 438 1 1 30 VAL HA H 1.950 -7.472 12.535 1.00 . A A . 30 VAL HA 1 1
1 439 1 1 30 VAL HB H 3.433 -9.189 13.339 1.00 . A A . 30 VAL HB 1 1
1 440 1 1 30 VAL HG11 H 3.515 -9.968 10.615 1.00 . A A . 30 VAL HG11 1 1
1 441 1 1 30 VAL HG12 H 5.167 -9.614 11.126 1.00 . A A . 30 VAL HG12 1 1
1 442 1 1 30 VAL HG13 H 4.201 -10.794 12.014 1.00 . A A . 30 VAL HG13 1 1
1 443 1 1 30 VAL HG21 H 4.911 -7.203 11.613 1.00 . A A . 30 VAL HG21 1 1
1 444 1 1 30 VAL HG22 H 4.339 -6.937 13.260 1.00 . A A . 30 VAL HG22 1 1
1 445 1 1 30 VAL HG23 H 5.612 -8.117 12.949 1.00 . A A . 30 VAL HG23 1 1
1 446 1 1 30 VAL N N 1.357 -9.188 11.549 1.00 . A A . 30 VAL N 1 1
1 447 1 1 30 VAL O O 3.013 -7.971 9.502 1.00 . A A . 30 VAL O 1 1
1 448 1 1 31 VAL C C 3.401 -3.843 9.912 1.00 . A A . 31 VAL C 1 1
1 449 1 1 31 VAL CA C 2.877 -5.203 9.465 1.00 . A A . 31 VAL CA 1 1
1 450 1 1 31 VAL CB C 1.627 -4.996 8.590 1.00 . A A . 31 VAL CB 1 1
1 451 1 1 31 VAL CG1 C 1.305 -6.262 7.810 1.00 . A A . 31 VAL CG1 1 1
1 452 1 1 31 VAL CG2 C 0.442 -4.573 9.446 1.00 . A A . 31 VAL CG2 1 1
1 453 1 1 31 VAL H H 2.322 -5.647 11.458 1.00 . A A . 31 VAL H 1 1
1 454 1 1 31 VAL HA H 3.633 -5.690 8.866 1.00 . A A . 31 VAL HA 1 1
1 455 1 1 31 VAL HB H 1.833 -4.207 7.882 1.00 . A A . 31 VAL HB 1 1
1 456 1 1 31 VAL HG11 H 1.103 -7.068 8.500 1.00 . A A . 31 VAL HG11 1 1
1 457 1 1 31 VAL HG12 H 0.438 -6.092 7.188 1.00 . A A . 31 VAL HG12 1 1
1 458 1 1 31 VAL HG13 H 2.149 -6.525 7.188 1.00 . A A . 31 VAL HG13 1 1
1 459 1 1 31 VAL HG21 H 0.793 -3.982 10.279 1.00 . A A . 31 VAL HG21 1 1
1 460 1 1 31 VAL HG22 H -0.240 -3.986 8.849 1.00 . A A . 31 VAL HG22 1 1
1 461 1 1 31 VAL HG23 H -0.067 -5.451 9.816 1.00 . A A . 31 VAL HG23 1 1
1 462 1 1 31 VAL N N 2.590 -6.058 10.610 1.00 . A A . 31 VAL N 1 1
1 463 1 1 31 VAL O O 3.138 -3.402 11.032 1.00 . A A . 31 VAL O 1 1
1 464 1 1 32 HIS C C 3.976 -0.775 8.560 1.00 . A A . 32 HIS C 1 1
1 465 1 1 32 HIS CA C 4.704 -1.869 9.335 1.00 . A A . 32 HIS CA 1 1
1 466 1 1 32 HIS CB C 6.196 -1.839 9.003 1.00 . A A . 32 HIS CB 1 1
1 467 1 1 32 HIS CD2 C 6.712 -3.692 7.263 1.00 . A A . 32 HIS CD2 1 1
1 468 1 1 32 HIS CE1 C 6.968 -2.413 5.500 1.00 . A A . 32 HIS CE1 1 1
1 469 1 1 32 HIS CG C 6.522 -2.411 7.658 1.00 . A A . 32 HIS CG 1 1
1 470 1 1 32 HIS H H 4.318 -3.584 8.155 1.00 . A A . 32 HIS H 1 1
1 471 1 1 32 HIS HA H 4.575 -1.691 10.392 1.00 . A A . 32 HIS HA 1 1
1 472 1 1 32 HIS HB2 H 6.541 -0.816 9.020 1.00 . A A . 32 HIS HB2 1 1
1 473 1 1 32 HIS HB3 H 6.735 -2.409 9.746 1.00 . A A . 32 HIS HB3 1 1
1 474 1 1 32 HIS HD1 H 6.615 -0.659 6.491 1.00 . A A . 32 HIS HD1 1 1
1 475 1 1 32 HIS HD2 H 6.657 -4.571 7.889 1.00 . A A . 32 HIS HD2 1 1
1 476 1 1 32 HIS HE1 H 7.149 -2.082 4.488 1.00 . A A . 32 HIS HE1 1 1
1 477 1 1 32 HIS N N 4.143 -3.181 9.031 1.00 . A A . 32 HIS N 1 1
1 478 1 1 32 HIS ND1 N 6.690 -1.635 6.531 1.00 . A A . 32 HIS ND1 1 1
1 479 1 1 32 HIS NE2 N 6.988 -3.666 5.918 1.00 . A A . 32 HIS NE2 1 1
1 480 1 1 32 HIS O O 3.471 -1.008 7.463 1.00 . A A . 32 HIS O 1 1
1 481 1 1 33 GLY C C 2.139 2.111 9.335 1.00 . A A . 33 GLY C 1 1
1 482 1 1 33 GLY CA C 3.257 1.533 8.490 1.00 . A A . 33 GLY CA 1 1
1 483 1 1 33 GLY H H 4.346 0.549 10.016 1.00 . A A . 33 GLY H 1 1
1 484 1 1 33 GLY HA2 H 3.982 2.308 8.291 1.00 . A A . 33 GLY HA2 1 1
1 485 1 1 33 GLY HA3 H 2.844 1.191 7.552 1.00 . A A . 33 GLY HA3 1 1
1 486 1 1 33 GLY N N 3.926 0.421 9.140 1.00 . A A . 33 GLY N 1 1
1 487 1 1 33 GLY O O 1.328 1.373 9.893 1.00 . A A . 33 GLY O 1 1
1 488 1 1 34 GLY C C -0.330 3.650 9.826 1.00 . A A . 34 GLY C 1 1
1 489 1 1 34 GLY CA C 1.067 4.091 10.217 1.00 . A A . 34 GLY CA 1 1
1 490 1 1 34 GLY H H 2.769 3.975 8.964 1.00 . A A . 34 GLY H 1 1
1 491 1 1 34 GLY HA2 H 1.226 3.862 11.260 1.00 . A A . 34 GLY HA2 1 1
1 492 1 1 34 GLY HA3 H 1.147 5.159 10.077 1.00 . A A . 34 GLY HA3 1 1
1 493 1 1 34 GLY N N 2.096 3.437 9.431 1.00 . A A . 34 GLY N 1 1
1 494 1 1 34 GLY O O -1.257 3.710 10.633 1.00 . A A . 34 GLY O 1 1
1 495 1 1 35 CYS C C -2.299 1.585 8.910 1.00 . A A . 35 CYS C 1 1
1 496 1 1 35 CYS CA C -1.775 2.756 8.083 1.00 . A A . 35 CYS CA 1 1
1 497 1 1 35 CYS CB C -1.664 2.347 6.613 1.00 . A A . 35 CYS CB 1 1
1 498 1 1 35 CYS H H 0.296 3.182 7.984 1.00 . A A . 35 CYS H 1 1
1 499 1 1 35 CYS HA H -2.469 3.578 8.168 1.00 . A A . 35 CYS HA 1 1
1 500 1 1 35 CYS HB2 H -0.717 1.851 6.456 1.00 . A A . 35 CYS HB2 1 1
1 501 1 1 35 CYS HB3 H -2.466 1.664 6.376 1.00 . A A . 35 CYS HB3 1 1
1 502 1 1 35 CYS N N -0.482 3.207 8.582 1.00 . A A . 35 CYS N 1 1
1 503 1 1 35 CYS O O -3.446 1.591 9.356 1.00 . A A . 35 CYS O 1 1
1 504 1 1 35 CYS SG S -1.757 3.742 5.445 1.00 . A A . 35 CYS SG 1 1
1 505 1 1 36 ALA C C -2.187 -0.217 11.316 1.00 . A A . 36 ALA C 1 1
1 506 1 1 36 ALA CA C -1.825 -0.595 9.883 1.00 . A A . 36 ALA CA 1 1
1 507 1 1 36 ALA CB C -0.697 -1.615 9.874 1.00 . A A . 36 ALA CB 1 1
1 508 1 1 36 ALA H H -0.549 0.635 8.728 1.00 . A A . 36 ALA H 1 1
1 509 1 1 36 ALA HA H -2.688 -1.044 9.412 1.00 . A A . 36 ALA HA 1 1
1 510 1 1 36 ALA HB1 H -0.329 -1.734 8.865 1.00 . A A . 36 ALA HB1 1 1
1 511 1 1 36 ALA HB2 H 0.104 -1.271 10.511 1.00 . A A . 36 ALA HB2 1 1
1 512 1 1 36 ALA HB3 H -1.066 -2.562 10.237 1.00 . A A . 36 ALA HB3 1 1
1 513 1 1 36 ALA N N -1.450 0.582 9.109 1.00 . A A . 36 ALA N 1 1
1 514 1 1 36 ALA O O -3.016 -0.870 11.951 1.00 . A A . 36 ALA O 1 1
1 515 1 1 37 LEU C C -3.122 2.092 13.249 1.00 . A A . 37 LEU C 1 1
1 516 1 1 37 LEU CA C -1.816 1.306 13.179 1.00 . A A . 37 LEU CA 1 1
1 517 1 1 37 LEU CB C -0.657 2.176 13.668 1.00 . A A . 37 LEU CB 1 1
1 518 1 1 37 LEU CD1 C -0.433 1.105 15.923 1.00 . A A . 37 LEU CD1 1 1
1 519 1 1 37 LEU CD2 C 0.552 3.367 15.513 1.00 . A A . 37 LEU CD2 1 1
1 520 1 1 37 LEU CG C -0.591 2.420 15.176 1.00 . A A . 37 LEU CG 1 1
1 521 1 1 37 LEU H H -0.911 1.321 11.266 1.00 . A A . 37 LEU H 1 1
1 522 1 1 37 LEU HA H -1.898 0.438 13.816 1.00 . A A . 37 LEU HA 1 1
1 523 1 1 37 LEU HB2 H 0.264 1.698 13.370 1.00 . A A . 37 LEU HB2 1 1
1 524 1 1 37 LEU HB3 H -0.737 3.137 13.179 1.00 . A A . 37 LEU HB3 1 1
1 525 1 1 37 LEU HD11 H -1.335 0.521 15.817 1.00 . A A . 37 LEU HD11 1 1
1 526 1 1 37 LEU HD12 H -0.254 1.305 16.969 1.00 . A A . 37 LEU HD12 1 1
1 527 1 1 37 LEU HD13 H 0.402 0.556 15.514 1.00 . A A . 37 LEU HD13 1 1
1 528 1 1 37 LEU HD21 H 1.354 3.230 14.803 1.00 . A A . 37 LEU HD21 1 1
1 529 1 1 37 LEU HD22 H 0.911 3.156 16.509 1.00 . A A . 37 LEU HD22 1 1
1 530 1 1 37 LEU HD23 H 0.199 4.388 15.466 1.00 . A A . 37 LEU HD23 1 1
1 531 1 1 37 LEU HG H -1.514 2.880 15.500 1.00 . A A . 37 LEU HG 1 1
1 532 1 1 37 LEU N N -1.561 0.841 11.820 1.00 . A A . 37 LEU N 1 1
1 533 1 1 37 LEU O O -3.922 1.905 14.165 1.00 . A A . 37 LEU O 1 1
1 534 1 1 38 SER C C -5.762 2.926 11.922 1.00 . A A . 38 SER C 1 1
1 535 1 1 38 SER CA C -4.539 3.785 12.225 1.00 . A A . 38 SER CA 1 1
1 536 1 1 38 SER CB C -4.397 4.882 11.168 1.00 . A A . 38 SER CB 1 1
1 537 1 1 38 SER H H -2.655 3.073 11.571 1.00 . A A . 38 SER H 1 1
1 538 1 1 38 SER HA H -4.667 4.245 13.193 1.00 . A A . 38 SER HA 1 1
1 539 1 1 38 SER HB2 H -3.547 4.665 10.539 1.00 . A A . 38 SER HB2 1 1
1 540 1 1 38 SER HB3 H -5.293 4.915 10.564 1.00 . A A . 38 SER HB3 1 1
1 541 1 1 38 SER HG H -5.051 6.492 12.072 1.00 . A A . 38 SER HG 1 1
1 542 1 1 38 SER N N -3.331 2.970 12.273 1.00 . A A . 38 SER N 1 1
1 543 1 1 38 SER O O -6.760 2.969 12.642 1.00 . A A . 38 SER O 1 1
1 544 1 1 38 SER OG O -4.206 6.150 11.771 1.00 . A A . 38 SER OG 1 1
1 545 1 1 39 LYS C C -7.142 0.308 11.572 1.00 . A A . 39 LYS C 1 1
1 546 1 1 39 LYS CA C -6.777 1.274 10.449 1.00 . A A . 39 LYS CA 1 1
1 547 1 1 39 LYS CB C -6.401 0.491 9.190 1.00 . A A . 39 LYS CB 1 1
1 548 1 1 39 LYS CD C -5.515 1.401 7.022 1.00 . A A . 39 LYS CD 1 1
1 549 1 1 39 LYS CE C -4.883 0.066 6.657 1.00 . A A . 39 LYS CE 1 1
1 550 1 1 39 LYS CG C -6.742 1.215 7.899 1.00 . A A . 39 LYS CG 1 1
1 551 1 1 39 LYS H H -4.857 2.155 10.315 1.00 . A A . 39 LYS H 1 1
1 552 1 1 39 LYS HA H -7.632 1.896 10.234 1.00 . A A . 39 LYS HA 1 1
1 553 1 1 39 LYS HB2 H -5.337 0.302 9.202 1.00 . A A . 39 LYS HB2 1 1
1 554 1 1 39 LYS HB3 H -6.925 -0.454 9.198 1.00 . A A . 39 LYS HB3 1 1
1 555 1 1 39 LYS HD2 H -5.805 1.909 6.115 1.00 . A A . 39 LYS HD2 1 1
1 556 1 1 39 LYS HD3 H -4.789 1.998 7.556 1.00 . A A . 39 LYS HD3 1 1
1 557 1 1 39 LYS HE2 H -4.113 0.237 5.921 1.00 . A A . 39 LYS HE2 1 1
1 558 1 1 39 LYS HE3 H -4.444 -0.364 7.545 1.00 . A A . 39 LYS HE3 1 1
1 559 1 1 39 LYS HG2 H -7.475 0.637 7.355 1.00 . A A . 39 LYS HG2 1 1
1 560 1 1 39 LYS HG3 H -7.152 2.186 8.139 1.00 . A A . 39 LYS HG3 1 1
1 561 1 1 39 LYS HZ1 H -6.100 -1.626 6.798 1.00 . A A . 39 LYS HZ1 1 1
1 562 1 1 39 LYS HZ2 H -5.508 -1.336 5.240 1.00 . A A . 39 LYS HZ2 1 1
1 563 1 1 39 LYS HZ3 H -6.761 -0.384 5.860 1.00 . A A . 39 LYS HZ3 1 1
1 564 1 1 39 LYS N N -5.679 2.146 10.850 1.00 . A A . 39 LYS N 1 1
1 565 1 1 39 LYS NZ N -5.883 -0.887 6.100 1.00 . A A . 39 LYS NZ 1 1
1 566 1 1 39 LYS O O -8.319 0.096 11.863 1.00 . A A . 39 LYS O 1 1
1 567 1 1 40 TYR C C -7.222 -0.608 14.373 1.00 . A A . 40 TYR C 1 1
1 568 1 1 40 TYR CA C -6.339 -1.218 13.289 1.00 . A A . 40 TYR CA 1 1
1 569 1 1 40 TYR CB C -5.000 -1.650 13.888 1.00 . A A . 40 TYR CB 1 1
1 570 1 1 40 TYR CD1 C -5.764 -3.700 15.148 1.00 . A A . 40 TYR CD1 1 1
1 571 1 1 40 TYR CD2 C -4.640 -1.986 16.365 1.00 . A A . 40 TYR CD2 1 1
1 572 1 1 40 TYR CE1 C -5.892 -4.444 16.306 1.00 . A A . 40 TYR CE1 1 1
1 573 1 1 40 TYR CE2 C -4.763 -2.723 17.527 1.00 . A A . 40 TYR CE2 1 1
1 574 1 1 40 TYR CG C -5.137 -2.460 15.157 1.00 . A A . 40 TYR CG 1 1
1 575 1 1 40 TYR CZ C -5.390 -3.951 17.492 1.00 . A A . 40 TYR CZ 1 1
1 576 1 1 40 TYR H H -5.209 -0.064 11.921 1.00 . A A . 40 TYR H 1 1
1 577 1 1 40 TYR HA H -6.837 -2.087 12.882 1.00 . A A . 40 TYR HA 1 1
1 578 1 1 40 TYR HB2 H -4.468 -2.251 13.167 1.00 . A A . 40 TYR HB2 1 1
1 579 1 1 40 TYR HB3 H -4.416 -0.770 14.117 1.00 . A A . 40 TYR HB3 1 1
1 580 1 1 40 TYR HD1 H -6.156 -4.084 14.217 1.00 . A A . 40 TYR HD1 1 1
1 581 1 1 40 TYR HD2 H -4.149 -1.024 16.389 1.00 . A A . 40 TYR HD2 1 1
1 582 1 1 40 TYR HE1 H -6.383 -5.406 16.279 1.00 . A A . 40 TYR HE1 1 1
1 583 1 1 40 TYR HE2 H -4.370 -2.338 18.456 1.00 . A A . 40 TYR HE2 1 1
1 584 1 1 40 TYR HH H -5.335 -5.613 18.457 1.00 . A A . 40 TYR HH 1 1
1 585 1 1 40 TYR N N -6.125 -0.274 12.199 1.00 . A A . 40 TYR N 1 1
1 586 1 1 40 TYR O O -8.091 -1.276 14.933 1.00 . A A . 40 TYR O 1 1
1 587 1 1 40 TYR OH O -5.515 -4.689 18.647 1.00 . A A . 40 TYR OH 1 1
1 588 1 1 41 LYS C C -9.186 1.641 15.194 1.00 . A A . 41 LYS C 1 1
1 589 1 1 41 LYS CA C -7.765 1.372 15.681 1.00 . A A . 41 LYS CA 1 1
1 590 1 1 41 LYS CB C -7.082 2.692 16.047 1.00 . A A . 41 LYS CB 1 1
1 591 1 1 41 LYS CD C -6.715 4.487 17.766 1.00 . A A . 41 LYS CD 1 1
1 592 1 1 41 LYS CE C -6.433 4.553 19.259 1.00 . A A . 41 LYS CE 1 1
1 593 1 1 41 LYS CG C -7.499 3.237 17.402 1.00 . A A . 41 LYS CG 1 1
1 594 1 1 41 LYS H H -6.284 1.148 14.185 1.00 . A A . 41 LYS H 1 1
1 595 1 1 41 LYS HA H -7.810 0.745 16.558 1.00 . A A . 41 LYS HA 1 1
1 596 1 1 41 LYS HB2 H -6.013 2.540 16.057 1.00 . A A . 41 LYS HB2 1 1
1 597 1 1 41 LYS HB3 H -7.325 3.430 15.296 1.00 . A A . 41 LYS HB3 1 1
1 598 1 1 41 LYS HD2 H -5.775 4.479 17.234 1.00 . A A . 41 LYS HD2 1 1
1 599 1 1 41 LYS HD3 H -7.287 5.357 17.477 1.00 . A A . 41 LYS HD3 1 1
1 600 1 1 41 LYS HE2 H -7.371 4.519 19.791 1.00 . A A . 41 LYS HE2 1 1
1 601 1 1 41 LYS HE3 H -5.830 3.701 19.536 1.00 . A A . 41 LYS HE3 1 1
1 602 1 1 41 LYS HG2 H -8.551 3.480 17.375 1.00 . A A . 41 LYS HG2 1 1
1 603 1 1 41 LYS HG3 H -7.322 2.481 18.154 1.00 . A A . 41 LYS HG3 1 1
1 604 1 1 41 LYS HZ1 H -5.319 6.255 18.782 1.00 . A A . 41 LYS HZ1 1 1
1 605 1 1 41 LYS HZ2 H -4.930 5.580 20.283 1.00 . A A . 41 LYS HZ2 1 1
1 606 1 1 41 LYS HZ3 H -6.360 6.464 20.100 1.00 . A A . 41 LYS HZ3 1 1
1 607 1 1 41 LYS N N -6.992 0.668 14.665 1.00 . A A . 41 LYS N 1 1
1 608 1 1 41 LYS NZ N -5.710 5.801 19.632 1.00 . A A . 41 LYS NZ 1 1
1 609 1 1 41 LYS O O -10.109 1.792 15.995 1.00 . A A . 41 LYS O 1 1
1 610 1 1 42 CYS C C -11.486 0.663 13.226 1.00 . A A . 42 CYS C 1 1
1 611 1 1 42 CYS CA C -10.662 1.946 13.283 1.00 . A A . 42 CYS CA 1 1
1 612 1 1 42 CYS CB C -10.505 2.527 11.877 1.00 . A A . 42 CYS CB 1 1
1 613 1 1 42 CYS H H -8.579 1.569 13.290 1.00 . A A . 42 CYS H 1 1
1 614 1 1 42 CYS HA H -11.178 2.663 13.904 1.00 . A A . 42 CYS HA 1 1
1 615 1 1 42 CYS HB2 H -10.494 3.606 11.941 1.00 . A A . 42 CYS HB2 1 1
1 616 1 1 42 CYS HB3 H -9.569 2.188 11.458 1.00 . A A . 42 CYS HB3 1 1
1 617 1 1 42 CYS N N -9.354 1.697 13.877 1.00 . A A . 42 CYS N 1 1
1 618 1 1 42 CYS O O -12.612 0.615 13.722 1.00 . A A . 42 CYS O 1 1
1 619 1 1 42 CYS SG S -11.833 2.055 10.724 1.00 . A A . 42 CYS SG 1 1
1 620 1 1 43 GLN C C -11.985 -2.200 13.867 1.00 . A A . 43 GLN C 1 1
1 621 1 1 43 GLN CA C -11.600 -1.655 12.495 1.00 . A A . 43 GLN CA 1 1
1 622 1 1 43 GLN CB C -10.710 -2.663 11.765 1.00 . A A . 43 GLN CB 1 1
1 623 1 1 43 GLN CD C -8.787 -3.983 12.736 1.00 . A A . 43 GLN CD 1 1
1 624 1 1 43 GLN CG C -9.260 -2.637 12.222 1.00 . A A . 43 GLN CG 1 1
1 625 1 1 43 GLN H H -10.018 -0.272 12.242 1.00 . A A . 43 GLN H 1 1
1 626 1 1 43 GLN HA H -12.499 -1.499 11.918 1.00 . A A . 43 GLN HA 1 1
1 627 1 1 43 GLN HB2 H -11.100 -3.656 11.930 1.00 . A A . 43 GLN HB2 1 1
1 628 1 1 43 GLN HB3 H -10.735 -2.446 10.707 1.00 . A A . 43 GLN HB3 1 1
1 629 1 1 43 GLN HE21 H -9.085 -4.798 10.947 1.00 . A A . 43 GLN HE21 1 1
1 630 1 1 43 GLN HE22 H -8.483 -5.863 12.167 1.00 . A A . 43 GLN HE22 1 1
1 631 1 1 43 GLN HG2 H -8.638 -2.349 11.388 1.00 . A A . 43 GLN HG2 1 1
1 632 1 1 43 GLN HG3 H -9.159 -1.910 13.014 1.00 . A A . 43 GLN HG3 1 1
1 633 1 1 43 GLN N N -10.917 -0.373 12.618 1.00 . A A . 43 GLN N 1 1
1 634 1 1 43 GLN NE2 N -8.785 -4.983 11.862 1.00 . A A . 43 GLN NE2 1 1
1 635 1 1 43 GLN O O -13.102 -2.676 14.064 1.00 . A A . 43 GLN O 1 1
1 636 1 1 43 GLN OE1 O -8.426 -4.122 13.905 1.00 . A A . 43 GLN OE1 1 1
1 637 1 1 44 ASN C C -10.683 -1.673 17.198 1.00 . A A . 44 ASN C 1 1
1 638 1 1 44 ASN CA C -11.295 -2.613 16.164 1.00 . A A . 44 ASN CA 1 1
1 639 1 1 44 ASN CB C -10.718 -4.020 16.333 1.00 . A A . 44 ASN CB 1 1
1 640 1 1 44 ASN CG C -11.232 -4.986 15.283 1.00 . A A . 44 ASN CG 1 1
1 641 1 1 44 ASN H H -10.180 -1.736 14.592 1.00 . A A . 44 ASN H 1 1
1 642 1 1 44 ASN HA H -12.363 -2.651 16.316 1.00 . A A . 44 ASN HA 1 1
1 643 1 1 44 ASN HB2 H -9.641 -3.973 16.254 1.00 . A A . 44 ASN HB2 1 1
1 644 1 1 44 ASN HB3 H -10.987 -4.399 17.307 1.00 . A A . 44 ASN HB3 1 1
1 645 1 1 44 ASN HD21 H -13.110 -4.593 15.807 1.00 . A A . 44 ASN HD21 1 1
1 646 1 1 44 ASN HD22 H -12.911 -5.737 14.527 1.00 . A A . 44 ASN HD22 1 1
1 647 1 1 44 ASN N N -11.052 -2.127 14.811 1.00 . A A . 44 ASN N 1 1
1 648 1 1 44 ASN ND2 N -12.551 -5.119 15.197 1.00 . A A . 44 ASN ND2 1 1
1 649 1 1 44 ASN O O -9.591 -1.906 17.716 1.00 . A A . 44 ASN O 1 1
1 650 1 1 44 ASN OD1 O -10.453 -5.606 14.559 1.00 . A A . 44 ASN OD1 1 1
1 651 1 1 45 PRO C C -10.968 -0.123 19.909 1.00 . A A . 45 PRO C 1 1
1 652 1 1 45 PRO CA C -10.951 0.413 18.482 1.00 . A A . 45 PRO CA 1 1
1 653 1 1 45 PRO CB C -11.966 1.548 18.325 1.00 . A A . 45 PRO CB 1 1
1 654 1 1 45 PRO CD C -12.713 -0.243 16.928 1.00 . A A . 45 PRO CD 1 1
1 655 1 1 45 PRO CG C -13.192 0.888 17.795 1.00 . A A . 45 PRO CG 1 1
1 656 1 1 45 PRO HA H -9.962 0.778 18.247 1.00 . A A . 45 PRO HA 1 1
1 657 1 1 45 PRO HB2 H -12.148 2.007 19.286 1.00 . A A . 45 PRO HB2 1 1
1 658 1 1 45 PRO HB3 H -11.584 2.284 17.634 1.00 . A A . 45 PRO HB3 1 1
1 659 1 1 45 PRO HD2 H -13.392 -1.080 16.990 1.00 . A A . 45 PRO HD2 1 1
1 660 1 1 45 PRO HD3 H -12.608 0.085 15.904 1.00 . A A . 45 PRO HD3 1 1
1 661 1 1 45 PRO HG2 H -13.787 0.509 18.611 1.00 . A A . 45 PRO HG2 1 1
1 662 1 1 45 PRO HG3 H -13.764 1.593 17.208 1.00 . A A . 45 PRO HG3 1 1
1 663 1 1 45 PRO N N -11.402 -0.584 17.506 1.00 . A A . 45 PRO N 1 1
1 664 1 1 45 PRO O O -10.503 0.538 20.836 1.00 . A A . 45 PRO O 1 1
1 665 1 1 46 ASN C C -10.440 -2.939 21.595 1.00 . A A . 46 ASN C 1 1
1 666 1 1 46 ASN CA C -11.585 -1.951 21.394 1.00 . A A . 46 ASN CA 1 1
1 667 1 1 46 ASN CB C -12.927 -2.666 21.563 1.00 . A A . 46 ASN CB 1 1
1 668 1 1 46 ASN CG C -14.080 -1.882 20.968 1.00 . A A . 46 ASN CG 1 1
1 669 1 1 46 ASN H H -11.862 -1.805 19.300 1.00 . A A . 46 ASN H 1 1
1 670 1 1 46 ASN HA H -11.507 -1.171 22.136 1.00 . A A . 46 ASN HA 1 1
1 671 1 1 46 ASN HB2 H -12.880 -3.628 21.072 1.00 . A A . 46 ASN HB2 1 1
1 672 1 1 46 ASN HB3 H -13.120 -2.813 22.615 1.00 . A A . 46 ASN HB3 1 1
1 673 1 1 46 ASN HD21 H -13.903 -2.875 19.254 1.00 . A A . 46 ASN HD21 1 1
1 674 1 1 46 ASN HD22 H -15.154 -1.685 19.307 1.00 . A A . 46 ASN HD22 1 1
1 675 1 1 46 ASN N N -11.508 -1.326 20.078 1.00 . A A . 46 ASN N 1 1
1 676 1 1 46 ASN ND2 N -14.413 -2.177 19.717 1.00 . A A . 46 ASN ND2 1 1
1 677 1 1 46 ASN O O -10.109 -3.300 22.724 1.00 . A A . 46 ASN O 1 1
1 678 1 1 46 ASN OD1 O -14.664 -1.020 21.625 1.00 . A A . 46 ASN OD1 1 1
1 679 1 1 47 HIS C C -7.448 -3.626 20.997 1.00 . A A . 47 HIS C 1 1
1 680 1 1 47 HIS CA C -8.730 -4.319 20.546 1.00 . A A . 47 HIS CA 1 1
1 681 1 1 47 HIS CB C -8.519 -4.969 19.178 1.00 . A A . 47 HIS CB 1 1
1 682 1 1 47 HIS CD2 C -9.564 -7.008 17.962 1.00 . A A . 47 HIS CD2 1 1
1 683 1 1 47 HIS CE1 C -11.571 -6.910 18.839 1.00 . A A . 47 HIS CE1 1 1
1 684 1 1 47 HIS CG C -9.585 -5.956 18.813 1.00 . A A . 47 HIS CG 1 1
1 685 1 1 47 HIS H H -10.149 -3.049 19.620 1.00 . A A . 47 HIS H 1 1
1 686 1 1 47 HIS HA H -8.983 -5.084 21.264 1.00 . A A . 47 HIS HA 1 1
1 687 1 1 47 HIS HB2 H -8.505 -4.201 18.420 1.00 . A A . 47 HIS HB2 1 1
1 688 1 1 47 HIS HB3 H -7.571 -5.488 19.176 1.00 . A A . 47 HIS HB3 1 1
1 689 1 1 47 HIS HD1 H -11.186 -5.270 20.000 1.00 . A A . 47 HIS HD1 1 1
1 690 1 1 47 HIS HD2 H -8.724 -7.334 17.365 1.00 . A A . 47 HIS HD2 1 1
1 691 1 1 47 HIS HE1 H -12.602 -7.130 19.073 1.00 . A A . 47 HIS HE1 1 1
1 692 1 1 47 HIS N N -9.839 -3.373 20.491 1.00 . A A . 47 HIS N 1 1
1 693 1 1 47 HIS ND1 N -10.857 -5.921 19.346 1.00 . A A . 47 HIS ND1 1 1
1 694 1 1 47 HIS NE2 N -10.810 -7.584 17.996 1.00 . A A . 47 HIS NE2 1 1
1 695 1 1 47 HIS O O -7.372 -2.399 21.025 1.00 . A A . 47 HIS O 1 1
1 696 1 1 48 GLU C C -4.019 -4.415 20.941 1.00 . A A . 48 GLU C 1 1
1 697 1 1 48 GLU CA C -5.165 -3.885 21.799 1.00 . A A . 48 GLU CA 1 1
1 698 1 1 48 GLU CB C -4.925 -4.243 23.267 1.00 . A A . 48 GLU CB 1 1
1 699 1 1 48 GLU CD C -3.782 -3.636 25.436 1.00 . A A . 48 GLU CD 1 1
1 700 1 1 48 GLU CG C -4.120 -3.200 24.024 1.00 . A A . 48 GLU CG 1 1
1 701 1 1 48 GLU H H -6.564 -5.394 21.304 1.00 . A A . 48 GLU H 1 1
1 702 1 1 48 GLU HA H -5.204 -2.811 21.702 1.00 . A A . 48 GLU HA 1 1
1 703 1 1 48 GLU HB2 H -5.880 -4.358 23.758 1.00 . A A . 48 GLU HB2 1 1
1 704 1 1 48 GLU HB3 H -4.392 -5.181 23.314 1.00 . A A . 48 GLU HB3 1 1
1 705 1 1 48 GLU HG2 H -3.200 -3.016 23.491 1.00 . A A . 48 GLU HG2 1 1
1 706 1 1 48 GLU HG3 H -4.695 -2.287 24.073 1.00 . A A . 48 GLU HG3 1 1
1 707 1 1 48 GLU N N -6.443 -4.423 21.348 1.00 . A A . 48 GLU N 1 1
1 708 1 1 48 GLU O O -3.803 -5.624 20.850 1.00 . A A . 48 GLU O 1 1
1 709 1 1 48 GLU OE1 O -4.701 -4.079 26.156 1.00 . A A . 48 GLU OE1 1 1
1 710 1 1 48 GLU OE2 O -2.598 -3.535 25.822 1.00 . A A . 48 GLU OE2 1 1
1 711 1 1 49 LYS C C -1.091 -4.604 20.267 1.00 . A A . 49 LYS C 1 1
1 712 1 1 49 LYS CA C -2.162 -3.874 19.463 1.00 . A A . 49 LYS CA 1 1
1 713 1 1 49 LYS CB C -1.561 -2.630 18.804 1.00 . A A . 49 LYS CB 1 1
1 714 1 1 49 LYS CD C 0.463 -1.679 17.660 1.00 . A A . 49 LYS CD 1 1
1 715 1 1 49 LYS CE C 1.524 -1.474 18.729 1.00 . A A . 49 LYS CE 1 1
1 716 1 1 49 LYS CG C -0.360 -2.929 17.924 1.00 . A A . 49 LYS CG 1 1
1 717 1 1 49 LYS H H -3.508 -2.552 20.425 1.00 . A A . 49 LYS H 1 1
1 718 1 1 49 LYS HA H -2.532 -4.535 18.694 1.00 . A A . 49 LYS HA 1 1
1 719 1 1 49 LYS HB2 H -2.318 -2.158 18.196 1.00 . A A . 49 LYS HB2 1 1
1 720 1 1 49 LYS HB3 H -1.251 -1.942 19.578 1.00 . A A . 49 LYS HB3 1 1
1 721 1 1 49 LYS HD2 H 0.949 -1.774 16.700 1.00 . A A . 49 LYS HD2 1 1
1 722 1 1 49 LYS HD3 H -0.195 -0.821 17.648 1.00 . A A . 49 LYS HD3 1 1
1 723 1 1 49 LYS HE2 H 1.903 -2.438 19.032 1.00 . A A . 49 LYS HE2 1 1
1 724 1 1 49 LYS HE3 H 2.329 -0.887 18.312 1.00 . A A . 49 LYS HE3 1 1
1 725 1 1 49 LYS HG2 H 0.264 -3.660 18.417 1.00 . A A . 49 LYS HG2 1 1
1 726 1 1 49 LYS HG3 H -0.707 -3.327 16.980 1.00 . A A . 49 LYS HG3 1 1
1 727 1 1 49 LYS HZ1 H 0.684 -1.461 20.642 1.00 . A A . 49 LYS HZ1 1 1
1 728 1 1 49 LYS HZ2 H 0.158 -0.193 19.653 1.00 . A A . 49 LYS HZ2 1 1
1 729 1 1 49 LYS HZ3 H 1.705 -0.149 20.334 1.00 . A A . 49 LYS HZ3 1 1
1 730 1 1 49 LYS N N -3.287 -3.501 20.313 1.00 . A A . 49 LYS N 1 1
1 731 1 1 49 LYS NZ N 0.980 -0.770 19.923 1.00 . A A . 49 LYS NZ 1 1
1 732 1 1 49 LYS O O -0.367 -3.994 21.055 1.00 . A A . 49 LYS O 1 1
1 733 1 1 50 LEU C C 1.388 -6.131 20.629 1.00 . A A . 50 LEU C 1 1
1 734 1 1 50 LEU CA C -0.010 -6.727 20.766 1.00 . A A . 50 LEU CA 1 1
1 735 1 1 50 LEU CB C -0.021 -8.158 20.225 1.00 . A A . 50 LEU CB 1 1
1 736 1 1 50 LEU CD1 C -1.258 -10.247 19.601 1.00 . A A . 50 LEU CD1 1 1
1 737 1 1 50 LEU CD2 C -2.130 -8.781 21.430 1.00 . A A . 50 LEU CD2 1 1
1 738 1 1 50 LEU CG C -1.396 -8.816 20.098 1.00 . A A . 50 LEU CG 1 1
1 739 1 1 50 LEU H H -1.598 -6.343 19.421 1.00 . A A . 50 LEU H 1 1
1 740 1 1 50 LEU HA H -0.281 -6.744 21.811 1.00 . A A . 50 LEU HA 1 1
1 741 1 1 50 LEU HB2 H 0.431 -8.145 19.245 1.00 . A A . 50 LEU HB2 1 1
1 742 1 1 50 LEU HB3 H 0.578 -8.766 20.888 1.00 . A A . 50 LEU HB3 1 1
1 743 1 1 50 LEU HD11 H -2.217 -10.602 19.254 1.00 . A A . 50 LEU HD11 1 1
1 744 1 1 50 LEU HD12 H -0.912 -10.876 20.407 1.00 . A A . 50 LEU HD12 1 1
1 745 1 1 50 LEU HD13 H -0.547 -10.279 18.788 1.00 . A A . 50 LEU HD13 1 1
1 746 1 1 50 LEU HD21 H -2.778 -9.641 21.507 1.00 . A A . 50 LEU HD21 1 1
1 747 1 1 50 LEU HD22 H -2.720 -7.878 21.492 1.00 . A A . 50 LEU HD22 1 1
1 748 1 1 50 LEU HD23 H -1.411 -8.797 22.237 1.00 . A A . 50 LEU HD23 1 1
1 749 1 1 50 LEU HG H -1.985 -8.268 19.376 1.00 . A A . 50 LEU HG 1 1
1 750 1 1 50 LEU N N -0.994 -5.913 20.061 1.00 . A A . 50 LEU N 1 1
1 751 1 1 50 LEU O O 1.914 -6.004 19.525 1.00 . A A . 50 LEU O 1 1
1 752 1 1 51 GLY C C 4.275 -5.925 22.664 1.00 . A A . 51 GLY C 1 1
1 753 1 1 51 GLY CA C 3.316 -5.193 21.746 1.00 . A A . 51 GLY CA 1 1
1 754 1 1 51 GLY H H 1.516 -5.894 22.613 1.00 . A A . 51 GLY H 1 1
1 755 1 1 51 GLY HA2 H 3.701 -5.230 20.738 1.00 . A A . 51 GLY HA2 1 1
1 756 1 1 51 GLY HA3 H 3.253 -4.161 22.060 1.00 . A A . 51 GLY HA3 1 1
1 757 1 1 51 GLY N N 1.984 -5.769 21.761 1.00 . A A . 51 GLY N 1 1
1 758 1 1 51 GLY O O 5.426 -5.519 22.822 1.00 . A A . 51 GLY O 1 1
1 759 1 1 52 TYR C C 4.009 -9.172 24.416 1.00 . A A . 52 TYR C 1 1
1 760 1 1 52 TYR CA C 4.621 -7.794 24.184 1.00 . A A . 52 TYR CA 1 1
1 761 1 1 52 TYR CB C 4.784 -7.064 25.518 1.00 . A A . 52 TYR CB 1 1
1 762 1 1 52 TYR CD1 C 7.053 -8.071 25.982 1.00 . A A . 52 TYR CD1 1 1
1 763 1 1 52 TYR CD2 C 6.745 -5.747 26.412 1.00 . A A . 52 TYR CD2 1 1
1 764 1 1 52 TYR CE1 C 8.366 -7.979 26.403 1.00 . A A . 52 TYR CE1 1 1
1 765 1 1 52 TYR CE2 C 8.056 -5.646 26.833 1.00 . A A . 52 TYR CE2 1 1
1 766 1 1 52 TYR CG C 6.220 -6.959 25.979 1.00 . A A . 52 TYR CG 1 1
1 767 1 1 52 TYR CZ C 8.862 -6.765 26.828 1.00 . A A . 52 TYR CZ 1 1
1 768 1 1 52 TYR H H 2.873 -7.280 23.107 1.00 . A A . 52 TYR H 1 1
1 769 1 1 52 TYR HA H 5.594 -7.917 23.731 1.00 . A A . 52 TYR HA 1 1
1 770 1 1 52 TYR HB2 H 4.393 -6.063 25.423 1.00 . A A . 52 TYR HB2 1 1
1 771 1 1 52 TYR HB3 H 4.229 -7.592 26.279 1.00 . A A . 52 TYR HB3 1 1
1 772 1 1 52 TYR HD1 H 6.661 -9.021 25.648 1.00 . A A . 52 TYR HD1 1 1
1 773 1 1 52 TYR HD2 H 6.111 -4.872 26.415 1.00 . A A . 52 TYR HD2 1 1
1 774 1 1 52 TYR HE1 H 8.997 -8.855 26.398 1.00 . A A . 52 TYR HE1 1 1
1 775 1 1 52 TYR HE2 H 8.446 -4.695 27.166 1.00 . A A . 52 TYR HE2 1 1
1 776 1 1 52 TYR HH H 10.711 -7.285 26.748 1.00 . A A . 52 TYR HH 1 1
1 777 1 1 52 TYR N N 3.799 -7.006 23.273 1.00 . A A . 52 TYR N 1 1
1 778 1 1 52 TYR O O 4.186 -9.773 25.476 1.00 . A A . 52 TYR O 1 1
1 779 1 1 52 TYR OH O 10.170 -6.669 27.247 1.00 . A A . 52 TYR OH 1 1
1 780 1 1 53 THR C C 3.534 -12.064 22.920 1.00 . A A . 53 THR C 1 1
1 781 1 1 53 THR CA C 2.647 -10.974 23.510 1.00 . A A . 53 THR CA 1 1
1 782 1 1 53 THR CB C 1.287 -10.986 22.787 1.00 . A A . 53 THR CB 1 1
1 783 1 1 53 THR CG2 C 0.501 -12.242 23.134 1.00 . A A . 53 THR CG2 1 1
1 784 1 1 53 THR H H 3.182 -9.141 22.597 1.00 . A A . 53 THR H 1 1
1 785 1 1 53 THR HA H 2.477 -11.188 24.555 1.00 . A A . 53 THR HA 1 1
1 786 1 1 53 THR HB H 1.463 -10.973 21.721 1.00 . A A . 53 THR HB 1 1
1 787 1 1 53 THR HG1 H 0.292 -9.877 24.078 1.00 . A A . 53 THR HG1 1 1
1 788 1 1 53 THR HG21 H -0.510 -11.971 23.398 1.00 . A A . 53 THR HG21 1 1
1 789 1 1 53 THR HG22 H 0.970 -12.741 23.969 1.00 . A A . 53 THR HG22 1 1
1 790 1 1 53 THR HG23 H 0.485 -12.904 22.281 1.00 . A A . 53 THR HG23 1 1
1 791 1 1 53 THR N N 3.287 -9.668 23.416 1.00 . A A . 53 THR N 1 1
1 792 1 1 53 THR O O 4.261 -11.832 21.953 1.00 . A A . 53 THR O 1 1
1 793 1 1 53 THR OG1 O 0.529 -9.827 23.149 1.00 . A A . 53 THR OG1 1 1
1 794 1 1 54 HIS C C 3.960 -14.693 21.574 1.00 . A A . 54 HIS C 1 1
1 795 1 1 54 HIS CA C 4.266 -14.383 23.037 1.00 . A A . 54 HIS CA 1 1
1 796 1 1 54 HIS CB C 3.999 -15.617 23.898 1.00 . A A . 54 HIS CB 1 1
1 797 1 1 54 HIS CD2 C 6.100 -16.594 25.064 1.00 . A A . 54 HIS CD2 1 1
1 798 1 1 54 HIS CE1 C 5.941 -15.518 26.967 1.00 . A A . 54 HIS CE1 1 1
1 799 1 1 54 HIS CG C 5.000 -15.809 24.996 1.00 . A A . 54 HIS CG 1 1
1 800 1 1 54 HIS H H 2.871 -13.379 24.273 1.00 . A A . 54 HIS H 1 1
1 801 1 1 54 HIS HA H 5.307 -14.112 23.124 1.00 . A A . 54 HIS HA 1 1
1 802 1 1 54 HIS HB2 H 3.023 -15.527 24.352 1.00 . A A . 54 HIS HB2 1 1
1 803 1 1 54 HIS HB3 H 4.020 -16.497 23.272 1.00 . A A . 54 HIS HB3 1 1
1 804 1 1 54 HIS HD1 H 4.237 -14.504 26.464 1.00 . A A . 54 HIS HD1 1 1
1 805 1 1 54 HIS HD2 H 6.466 -17.255 24.290 1.00 . A A . 54 HIS HD2 1 1
1 806 1 1 54 HIS HE1 H 6.141 -15.165 27.968 1.00 . A A . 54 HIS HE1 1 1
1 807 1 1 54 HIS N N 3.469 -13.255 23.506 1.00 . A A . 54 HIS N 1 1
1 808 1 1 54 HIS ND1 N 4.927 -15.149 26.205 1.00 . A A . 54 HIS ND1 1 1
1 809 1 1 54 HIS NE2 N 6.667 -16.395 26.299 1.00 . A A . 54 HIS NE2 1 1
1 810 1 1 54 HIS O O 4.775 -15.293 20.874 1.00 . A A . 54 HIS O 1 1
1 811 1 1 55 GLU C C 3.024 -13.512 18.799 1.00 . A A . 55 GLU C 1 1
1 812 1 1 55 GLU CA C 2.368 -14.516 19.743 1.00 . A A . 55 GLU CA 1 1
1 813 1 1 55 GLU CB C 0.845 -14.427 19.621 1.00 . A A . 55 GLU CB 1 1
1 814 1 1 55 GLU CD C -0.942 -16.128 20.160 1.00 . A A . 55 GLU CD 1 1
1 815 1 1 55 GLU CG C 0.102 -15.178 20.713 1.00 . A A . 55 GLU CG 1 1
1 816 1 1 55 GLU H H 2.174 -13.807 21.728 1.00 . A A . 55 GLU H 1 1
1 817 1 1 55 GLU HA H 2.684 -15.511 19.467 1.00 . A A . 55 GLU HA 1 1
1 818 1 1 55 GLU HB2 H 0.553 -13.388 19.663 1.00 . A A . 55 GLU HB2 1 1
1 819 1 1 55 GLU HB3 H 0.549 -14.836 18.666 1.00 . A A . 55 GLU HB3 1 1
1 820 1 1 55 GLU HG2 H 0.815 -15.748 21.289 1.00 . A A . 55 GLU HG2 1 1
1 821 1 1 55 GLU HG3 H -0.388 -14.461 21.355 1.00 . A A . 55 GLU HG3 1 1
1 822 1 1 55 GLU N N 2.781 -14.280 21.121 1.00 . A A . 55 GLU N 1 1
1 823 1 1 55 GLU O O 3.055 -13.713 17.584 1.00 . A A . 55 GLU O 1 1
1 824 1 1 55 GLU OE1 O -0.559 -17.099 19.475 1.00 . A A . 55 GLU OE1 1 1
1 825 1 1 55 GLU OE2 O -2.144 -15.900 20.413 1.00 . A A . 55 GLU OE2 1 1
1 826 1 1 56 CYS C C 5.640 -11.788 18.248 1.00 . A A . 56 CYS C 1 1
1 827 1 1 56 CYS CA C 4.203 -11.394 18.578 1.00 . A A . 56 CYS CA 1 1
1 828 1 1 56 CYS CB C 4.187 -10.064 19.332 1.00 . A A . 56 CYS CB 1 1
1 829 1 1 56 CYS H H 3.492 -12.327 20.340 1.00 . A A . 56 CYS H 1 1
1 830 1 1 56 CYS HA H 3.654 -11.282 17.655 1.00 . A A . 56 CYS HA 1 1
1 831 1 1 56 CYS HB2 H 3.262 -9.983 19.885 1.00 . A A . 56 CYS HB2 1 1
1 832 1 1 56 CYS HB3 H 5.017 -10.040 20.023 1.00 . A A . 56 CYS HB3 1 1
1 833 1 1 56 CYS N N 3.548 -12.431 19.366 1.00 . A A . 56 CYS N 1 1
1 834 1 1 56 CYS O O 6.364 -11.040 17.593 1.00 . A A . 56 CYS O 1 1
1 835 1 1 56 CYS SG S 4.318 -8.598 18.258 1.00 . A A . 56 CYS SG 1 1
1 836 1 1 57 GLU C C 7.728 -13.417 16.975 1.00 . A A . 57 GLU C 1 1
1 837 1 1 57 GLU CA C 7.396 -13.460 18.464 1.00 . A A . 57 GLU CA 1 1
1 838 1 1 57 GLU CB C 7.545 -14.889 18.990 1.00 . A A . 57 GLU CB 1 1
1 839 1 1 57 GLU CD C 9.168 -16.655 19.780 1.00 . A A . 57 GLU CD 1 1
1 840 1 1 57 GLU CG C 8.905 -15.172 19.605 1.00 . A A . 57 GLU CG 1 1
1 841 1 1 57 GLU H H 5.421 -13.519 19.226 1.00 . A A . 57 GLU H 1 1
1 842 1 1 57 GLU HA H 8.084 -12.818 18.993 1.00 . A A . 57 GLU HA 1 1
1 843 1 1 57 GLU HB2 H 6.789 -15.064 19.741 1.00 . A A . 57 GLU HB2 1 1
1 844 1 1 57 GLU HB3 H 7.392 -15.578 18.172 1.00 . A A . 57 GLU HB3 1 1
1 845 1 1 57 GLU HG2 H 9.669 -14.761 18.963 1.00 . A A . 57 GLU HG2 1 1
1 846 1 1 57 GLU HG3 H 8.955 -14.696 20.573 1.00 . A A . 57 GLU HG3 1 1
1 847 1 1 57 GLU N N 6.045 -12.968 18.709 1.00 . A A . 57 GLU N 1 1
1 848 1 1 57 GLU O O 8.890 -13.285 16.593 1.00 . A A . 57 GLU O 1 1
1 849 1 1 57 GLU OE1 O 9.545 -17.313 18.788 1.00 . A A . 57 GLU OE1 1 1
1 850 1 1 57 GLU OE2 O 8.998 -17.158 20.911 1.00 . A A . 57 GLU OE2 1 1
1 851 1 1 58 GLU C C 7.361 -12.133 14.230 1.00 . A A . 58 GLU C 1 1
1 852 1 1 58 GLU CA C 6.883 -13.505 14.695 1.00 . A A . 58 GLU CA 1 1
1 853 1 1 58 GLU CB C 5.577 -13.869 13.986 1.00 . A A . 58 GLU CB 1 1
1 854 1 1 58 GLU CD C 4.615 -16.199 13.822 1.00 . A A . 58 GLU CD 1 1
1 855 1 1 58 GLU CG C 5.624 -15.209 13.272 1.00 . A A . 58 GLU CG 1 1
1 856 1 1 58 GLU H H 5.796 -13.633 16.507 1.00 . A A . 58 GLU H 1 1
1 857 1 1 58 GLU HA H 7.634 -14.239 14.443 1.00 . A A . 58 GLU HA 1 1
1 858 1 1 58 GLU HB2 H 4.782 -13.901 14.717 1.00 . A A . 58 GLU HB2 1 1
1 859 1 1 58 GLU HB3 H 5.352 -13.104 13.257 1.00 . A A . 58 GLU HB3 1 1
1 860 1 1 58 GLU HG2 H 5.416 -15.052 12.224 1.00 . A A . 58 GLU HG2 1 1
1 861 1 1 58 GLU HG3 H 6.614 -15.627 13.383 1.00 . A A . 58 GLU HG3 1 1
1 862 1 1 58 GLU N N 6.699 -13.530 16.141 1.00 . A A . 58 GLU N 1 1
1 863 1 1 58 GLU O O 8.209 -12.026 13.344 1.00 . A A . 58 GLU O 1 1
1 864 1 1 58 GLU OE1 O 3.454 -15.798 14.049 1.00 . A A . 58 GLU OE1 1 1
1 865 1 1 58 GLU OE2 O 4.986 -17.374 14.025 1.00 . A A . 58 GLU OE2 1 1
1 866 1 1 59 ALA C C 8.683 -9.501 14.640 1.00 . A A . 59 ALA C 1 1
1 867 1 1 59 ALA CA C 7.182 -9.720 14.485 1.00 . A A . 59 ALA CA 1 1
1 868 1 1 59 ALA CB C 6.411 -8.727 15.343 1.00 . A A . 59 ALA CB 1 1
1 869 1 1 59 ALA H H 6.141 -11.234 15.534 1.00 . A A . 59 ALA H 1 1
1 870 1 1 59 ALA HA H 6.909 -9.553 13.453 1.00 . A A . 59 ALA HA 1 1
1 871 1 1 59 ALA HB1 H 6.271 -9.140 16.331 1.00 . A A . 59 ALA HB1 1 1
1 872 1 1 59 ALA HB2 H 6.968 -7.805 15.414 1.00 . A A . 59 ALA HB2 1 1
1 873 1 1 59 ALA HB3 H 5.449 -8.534 14.893 1.00 . A A . 59 ALA HB3 1 1
1 874 1 1 59 ALA N N 6.811 -11.085 14.835 1.00 . A A . 59 ALA N 1 1
1 875 1 1 59 ALA O O 9.259 -8.612 14.013 1.00 . A A . 59 ALA O 1 1
1 876 1 1 60 ILE C C 11.525 -10.285 14.407 1.00 . A A . 60 ILE C 1 1
1 877 1 1 60 ILE CA C 10.746 -10.213 15.716 1.00 . A A . 60 ILE CA 1 1
1 878 1 1 60 ILE CB C 11.244 -11.325 16.658 1.00 . A A . 60 ILE CB 1 1
1 879 1 1 60 ILE CD1 C 10.714 -9.983 18.755 1.00 . A A . 60 ILE CD1 1 1
1 880 1 1 60 ILE CG1 C 10.492 -11.269 17.990 1.00 . A A . 60 ILE CG1 1 1
1 881 1 1 60 ILE CG2 C 12.743 -11.197 16.884 1.00 . A A . 60 ILE CG2 1 1
1 882 1 1 60 ILE H H 8.798 -11.007 15.950 1.00 . A A . 60 ILE H 1 1
1 883 1 1 60 ILE HA H 10.938 -9.259 16.185 1.00 . A A . 60 ILE HA 1 1
1 884 1 1 60 ILE HB H 11.055 -12.277 16.187 1.00 . A A . 60 ILE HB 1 1
1 885 1 1 60 ILE HD11 H 11.770 -9.856 18.947 1.00 . A A . 60 ILE HD11 1 1
1 886 1 1 60 ILE HD12 H 10.353 -9.149 18.171 1.00 . A A . 60 ILE HD12 1 1
1 887 1 1 60 ILE HD13 H 10.181 -10.025 19.693 1.00 . A A . 60 ILE HD13 1 1
1 888 1 1 60 ILE HG12 H 9.434 -11.366 17.804 1.00 . A A . 60 ILE HG12 1 1
1 889 1 1 60 ILE HG13 H 10.820 -12.088 18.614 1.00 . A A . 60 ILE HG13 1 1
1 890 1 1 60 ILE HG21 H 13.013 -11.697 17.802 1.00 . A A . 60 ILE HG21 1 1
1 891 1 1 60 ILE HG22 H 13.270 -11.652 16.059 1.00 . A A . 60 ILE HG22 1 1
1 892 1 1 60 ILE HG23 H 13.009 -10.153 16.950 1.00 . A A . 60 ILE HG23 1 1
1 893 1 1 60 ILE N N 9.311 -10.318 15.480 1.00 . A A . 60 ILE N 1 1
1 894 1 1 60 ILE O O 12.435 -9.490 14.169 1.00 . A A . 60 ILE O 1 1
1 895 1 1 61 LYS C C 11.221 -10.492 11.221 1.00 . A A . 61 LYS C 1 1
1 896 1 1 61 LYS CA C 11.824 -11.417 12.273 1.00 . A A . 61 LYS CA 1 1
1 897 1 1 61 LYS CB C 11.712 -12.873 11.812 1.00 . A A . 61 LYS CB 1 1
1 898 1 1 61 LYS CD C 10.209 -14.787 11.191 1.00 . A A . 61 LYS CD 1 1
1 899 1 1 61 LYS CE C 10.122 -14.717 9.674 1.00 . A A . 61 LYS CE 1 1
1 900 1 1 61 LYS CG C 10.288 -13.401 11.809 1.00 . A A . 61 LYS CG 1 1
1 901 1 1 61 LYS H H 10.429 -11.846 13.807 1.00 . A A . 61 LYS H 1 1
1 902 1 1 61 LYS HA H 12.867 -11.168 12.400 1.00 . A A . 61 LYS HA 1 1
1 903 1 1 61 LYS HB2 H 12.106 -12.952 10.810 1.00 . A A . 61 LYS HB2 1 1
1 904 1 1 61 LYS HB3 H 12.302 -13.493 12.472 1.00 . A A . 61 LYS HB3 1 1
1 905 1 1 61 LYS HD2 H 11.093 -15.344 11.464 1.00 . A A . 61 LYS HD2 1 1
1 906 1 1 61 LYS HD3 H 9.331 -15.291 11.570 1.00 . A A . 61 LYS HD3 1 1
1 907 1 1 61 LYS HE2 H 9.184 -15.149 9.360 1.00 . A A . 61 LYS HE2 1 1
1 908 1 1 61 LYS HE3 H 10.160 -13.681 9.372 1.00 . A A . 61 LYS HE3 1 1
1 909 1 1 61 LYS HG2 H 9.929 -13.451 12.826 1.00 . A A . 61 LYS HG2 1 1
1 910 1 1 61 LYS HG3 H 9.665 -12.727 11.238 1.00 . A A . 61 LYS HG3 1 1
1 911 1 1 61 LYS HZ1 H 11.541 -14.955 8.160 1.00 . A A . 61 LYS HZ1 1 1
1 912 1 1 61 LYS HZ2 H 10.929 -16.414 8.761 1.00 . A A . 61 LYS HZ2 1 1
1 913 1 1 61 LYS HZ3 H 12.047 -15.527 9.669 1.00 . A A . 61 LYS HZ3 1 1
1 914 1 1 61 LYS N N 11.162 -11.242 13.560 1.00 . A A . 61 LYS N 1 1
1 915 1 1 61 LYS NZ N 11.238 -15.455 9.020 1.00 . A A . 61 LYS NZ 1 1
1 916 1 1 61 LYS O O 11.932 -9.961 10.368 1.00 . A A . 61 LYS O 1 1
1 917 1 1 62 ASN C C 9.691 -7.998 10.464 1.00 . A A . 62 ASN C 1 1
1 918 1 1 62 ASN CA C 9.210 -9.440 10.342 1.00 . A A . 62 ASN CA 1 1
1 919 1 1 62 ASN CB C 7.699 -9.508 10.576 1.00 . A A . 62 ASN CB 1 1
1 920 1 1 62 ASN CG C 6.968 -10.194 9.438 1.00 . A A . 62 ASN CG 1 1
1 921 1 1 62 ASN H H 9.395 -10.754 11.991 1.00 . A A . 62 ASN H 1 1
1 922 1 1 62 ASN HA H 9.427 -9.797 9.346 1.00 . A A . 62 ASN HA 1 1
1 923 1 1 62 ASN HB2 H 7.506 -10.058 11.485 1.00 . A A . 62 ASN HB2 1 1
1 924 1 1 62 ASN HB3 H 7.311 -8.506 10.677 1.00 . A A . 62 ASN HB3 1 1
1 925 1 1 62 ASN HD21 H 6.344 -8.437 8.747 1.00 . A A . 62 ASN HD21 1 1
1 926 1 1 62 ASN HD22 H 5.835 -9.821 7.848 1.00 . A A . 62 ASN HD22 1 1
1 927 1 1 62 ASN N N 9.908 -10.303 11.288 1.00 . A A . 62 ASN N 1 1
1 928 1 1 62 ASN ND2 N 6.317 -9.404 8.592 1.00 . A A . 62 ASN ND2 1 1
1 929 1 1 62 ASN O O 9.613 -7.224 9.510 1.00 . A A . 62 ASN O 1 1
1 930 1 1 62 ASN OD1 O 6.990 -11.419 9.321 1.00 . A A . 62 ASN OD1 1 1
1 931 1 1 63 ALA C C 12.192 -6.217 11.677 1.00 . A A . 63 ALA C 1 1
1 932 1 1 63 ALA CA C 10.684 -6.295 11.891 1.00 . A A . 63 ALA CA 1 1
1 933 1 1 63 ALA CB C 10.325 -5.850 13.301 1.00 . A A . 63 ALA CB 1 1
1 934 1 1 63 ALA H H 10.224 -8.305 12.366 1.00 . A A . 63 ALA H 1 1
1 935 1 1 63 ALA HA H 10.197 -5.628 11.195 1.00 . A A . 63 ALA HA 1 1
1 936 1 1 63 ALA HB1 H 10.848 -4.934 13.532 1.00 . A A . 63 ALA HB1 1 1
1 937 1 1 63 ALA HB2 H 9.260 -5.684 13.366 1.00 . A A . 63 ALA HB2 1 1
1 938 1 1 63 ALA HB3 H 10.614 -6.617 14.004 1.00 . A A . 63 ALA HB3 1 1
1 939 1 1 63 ALA N N 10.188 -7.643 11.644 1.00 . A A . 63 ALA N 1 1
1 940 1 1 63 ALA O O 12.909 -7.213 11.774 1.00 . A A . 63 ALA O 1 1
1 941 1 1 64 PRO C C 14.939 -4.900 12.419 1.00 . A A . 64 PRO C 1 1
1 942 1 1 64 PRO CA C 14.113 -4.770 11.144 1.00 . A A . 64 PRO CA 1 1
1 943 1 1 64 PRO CB C 14.154 -3.330 10.625 1.00 . A A . 64 PRO CB 1 1
1 944 1 1 64 PRO CD C 11.889 -3.775 11.246 1.00 . A A . 64 PRO CD 1 1
1 945 1 1 64 PRO CG C 12.930 -2.692 11.184 1.00 . A A . 64 PRO CG 1 1
1 946 1 1 64 PRO HA H 14.508 -5.437 10.391 1.00 . A A . 64 PRO HA 1 1
1 947 1 1 64 PRO HB2 H 15.052 -2.843 10.979 1.00 . A A . 64 PRO HB2 1 1
1 948 1 1 64 PRO HB3 H 14.140 -3.332 9.545 1.00 . A A . 64 PRO HB3 1 1
1 949 1 1 64 PRO HD2 H 11.250 -3.636 12.105 1.00 . A A . 64 PRO HD2 1 1
1 950 1 1 64 PRO HD3 H 11.305 -3.790 10.337 1.00 . A A . 64 PRO HD3 1 1
1 951 1 1 64 PRO HG2 H 13.133 -2.310 12.173 1.00 . A A . 64 PRO HG2 1 1
1 952 1 1 64 PRO HG3 H 12.602 -1.895 10.532 1.00 . A A . 64 PRO HG3 1 1
1 953 1 1 64 PRO N N 12.686 -5.006 11.378 1.00 . A A . 64 PRO N 1 1
1 954 1 1 64 PRO O O 14.648 -4.256 13.427 1.00 . A A . 64 PRO O 1 1
1 955 1 1 65 ARG C C 18.245 -5.426 13.246 1.00 . A A . 65 ARG C 1 1
1 956 1 1 65 ARG CA C 16.838 -5.951 13.519 1.00 . A A . 65 ARG CA 1 1
1 957 1 1 65 ARG CB C 16.898 -7.439 13.870 1.00 . A A . 65 ARG CB 1 1
1 958 1 1 65 ARG CD C 15.636 -8.845 12.212 1.00 . A A . 65 ARG CD 1 1
1 959 1 1 65 ARG CG C 17.003 -8.347 12.655 1.00 . A A . 65 ARG CG 1 1
1 960 1 1 65 ARG CZ C 16.196 -10.824 10.866 1.00 . A A . 65 ARG CZ 1 1
1 961 1 1 65 ARG H H 16.152 -6.222 11.536 1.00 . A A . 65 ARG H 1 1
1 962 1 1 65 ARG HA H 16.421 -5.410 14.355 1.00 . A A . 65 ARG HA 1 1
1 963 1 1 65 ARG HB2 H 17.758 -7.615 14.498 1.00 . A A . 65 ARG HB2 1 1
1 964 1 1 65 ARG HB3 H 16.004 -7.704 14.414 1.00 . A A . 65 ARG HB3 1 1
1 965 1 1 65 ARG HD2 H 14.921 -8.636 12.994 1.00 . A A . 65 ARG HD2 1 1
1 966 1 1 65 ARG HD3 H 15.350 -8.318 11.314 1.00 . A A . 65 ARG HD3 1 1
1 967 1 1 65 ARG HE H 15.199 -10.865 12.593 1.00 . A A . 65 ARG HE 1 1
1 968 1 1 65 ARG HG2 H 17.453 -7.796 11.843 1.00 . A A . 65 ARG HG2 1 1
1 969 1 1 65 ARG HG3 H 17.622 -9.196 12.905 1.00 . A A . 65 ARG HG3 1 1
1 970 1 1 65 ARG HH11 H 16.828 -9.067 10.097 1.00 . A A . 65 ARG HH11 1 1
1 971 1 1 65 ARG HH12 H 17.217 -10.470 9.158 1.00 . A A . 65 ARG HH12 1 1
1 972 1 1 65 ARG HH21 H 15.705 -12.720 11.367 1.00 . A A . 65 ARG HH21 1 1
1 973 1 1 65 ARG HH22 H 16.577 -12.548 9.881 1.00 . A A . 65 ARG HH22 1 1
1 974 1 1 65 ARG N N 15.971 -5.737 12.368 1.00 . A A . 65 ARG N 1 1
1 975 1 1 65 ARG NE N 15.637 -10.280 11.941 1.00 . A A . 65 ARG NE 1 1
1 976 1 1 65 ARG NH1 N 16.796 -10.057 9.966 1.00 . A A . 65 ARG NH1 1 1
1 977 1 1 65 ARG NH2 N 16.156 -12.139 10.690 1.00 . A A . 65 ARG NH2 1 1
1 978 1 1 65 ARG O O 18.668 -5.280 12.099 1.00 . A A . 65 ARG O 1 1
1 979 1 1 66 PRO C C 21.335 -5.671 13.717 1.00 . A A . 66 PRO C 1 1
1 980 1 1 66 PRO CA C 20.356 -4.619 14.227 1.00 . A A . 66 PRO CA 1 1
1 981 1 1 66 PRO CB C 20.693 -4.230 15.669 1.00 . A A . 66 PRO CB 1 1
1 982 1 1 66 PRO CD C 18.547 -5.282 15.722 1.00 . A A . 66 PRO CD 1 1
1 983 1 1 66 PRO CG C 19.814 -5.091 16.508 1.00 . A A . 66 PRO CG 1 1
1 984 1 1 66 PRO HA H 20.408 -3.744 13.595 1.00 . A A . 66 PRO HA 1 1
1 985 1 1 66 PRO HB2 H 21.739 -4.423 15.862 1.00 . A A . 66 PRO HB2 1 1
1 986 1 1 66 PRO HB3 H 20.480 -3.182 15.821 1.00 . A A . 66 PRO HB3 1 1
1 987 1 1 66 PRO HD2 H 18.140 -6.267 15.895 1.00 . A A . 66 PRO HD2 1 1
1 988 1 1 66 PRO HD3 H 17.824 -4.522 15.981 1.00 . A A . 66 PRO HD3 1 1
1 989 1 1 66 PRO HG2 H 20.293 -6.043 16.684 1.00 . A A . 66 PRO HG2 1 1
1 990 1 1 66 PRO HG3 H 19.603 -4.597 17.445 1.00 . A A . 66 PRO HG3 1 1
1 991 1 1 66 PRO N N 18.987 -5.133 14.324 1.00 . A A . 66 PRO N 1 1
1 992 1 1 66 PRO O O 21.810 -5.593 12.584 1.00 . A A . 66 PRO O 1 1
2 993 1 1 1 VAL C C -5.500 -4.987 2.020 1.00 . A A . 1 VAL C 1 1
2 994 1 1 1 VAL CA C -4.914 -4.055 0.965 1.00 . A A . 1 VAL CA 1 1
2 995 1 1 1 VAL CB C -5.419 -2.623 1.223 1.00 . A A . 1 VAL CB 1 1
2 996 1 1 1 VAL CG1 C -4.506 -1.606 0.555 1.00 . A A . 1 VAL CG1 1 1
2 997 1 1 1 VAL CG2 C -6.851 -2.467 0.734 1.00 . A A . 1 VAL CG2 1 1
2 998 1 1 1 VAL H1 H -6.194 -4.650 -0.611 1.00 . A A . 1 VAL H1 1 1
2 999 1 1 1 VAL HA H -3.837 -4.056 1.056 1.00 . A A . 1 VAL HA 1 1
2 1000 1 1 1 VAL HB H -5.403 -2.443 2.288 1.00 . A A . 1 VAL HB 1 1
2 1001 1 1 1 VAL HG11 H -3.481 -1.809 0.829 1.00 . A A . 1 VAL HG11 1 1
2 1002 1 1 1 VAL HG12 H -4.613 -1.675 -0.517 1.00 . A A . 1 VAL HG12 1 1
2 1003 1 1 1 VAL HG13 H -4.775 -0.612 0.882 1.00 . A A . 1 VAL HG13 1 1
2 1004 1 1 1 VAL HG21 H -7.191 -1.462 0.930 1.00 . A A . 1 VAL HG21 1 1
2 1005 1 1 1 VAL HG22 H -6.892 -2.662 -0.327 1.00 . A A . 1 VAL HG22 1 1
2 1006 1 1 1 VAL HG23 H -7.488 -3.170 1.253 1.00 . A A . 1 VAL HG23 1 1
2 1007 1 1 1 VAL N N -5.253 -4.504 -0.380 1.00 . A A . 1 VAL N 1 1
2 1008 1 1 1 VAL O O -6.483 -5.690 1.786 1.00 . A A . 1 VAL O 1 1
2 1009 1 1 2 PRO C C -6.661 -5.369 4.908 1.00 . A A . 2 PRO C 1 1
2 1010 1 1 2 PRO CA C -5.329 -5.833 4.328 1.00 . A A . 2 PRO CA 1 1
2 1011 1 1 2 PRO CB C -4.211 -5.673 5.360 1.00 . A A . 2 PRO CB 1 1
2 1012 1 1 2 PRO CD C -3.708 -4.181 3.562 1.00 . A A . 2 PRO CD 1 1
2 1013 1 1 2 PRO CG C -3.597 -4.351 5.052 1.00 . A A . 2 PRO CG 1 1
2 1014 1 1 2 PRO HA H -5.407 -6.871 4.037 1.00 . A A . 2 PRO HA 1 1
2 1015 1 1 2 PRO HB2 H -4.631 -5.691 6.356 1.00 . A A . 2 PRO HB2 1 1
2 1016 1 1 2 PRO HB3 H -3.496 -6.475 5.250 1.00 . A A . 2 PRO HB3 1 1
2 1017 1 1 2 PRO HD2 H -3.867 -3.142 3.311 1.00 . A A . 2 PRO HD2 1 1
2 1018 1 1 2 PRO HD3 H -2.821 -4.557 3.072 1.00 . A A . 2 PRO HD3 1 1
2 1019 1 1 2 PRO HG2 H -4.139 -3.567 5.560 1.00 . A A . 2 PRO HG2 1 1
2 1020 1 1 2 PRO HG3 H -2.560 -4.348 5.353 1.00 . A A . 2 PRO HG3 1 1
2 1021 1 1 2 PRO N N -4.885 -4.993 3.212 1.00 . A A . 2 PRO N 1 1
2 1022 1 1 2 PRO O O -7.110 -4.254 4.643 1.00 . A A . 2 PRO O 1 1
2 1023 1 1 3 VAL C C -8.990 -6.993 7.306 1.00 . A A . 3 VAL C 1 1
2 1024 1 1 3 VAL CA C -8.567 -5.908 6.322 1.00 . A A . 3 VAL CA 1 1
2 1025 1 1 3 VAL CB C -9.673 -5.730 5.266 1.00 . A A . 3 VAL CB 1 1
2 1026 1 1 3 VAL CG1 C -9.884 -7.021 4.489 1.00 . A A . 3 VAL CG1 1 1
2 1027 1 1 3 VAL CG2 C -10.968 -5.275 5.922 1.00 . A A . 3 VAL CG2 1 1
2 1028 1 1 3 VAL H H -6.879 -7.105 5.877 1.00 . A A . 3 VAL H 1 1
2 1029 1 1 3 VAL HA H -8.454 -4.976 6.856 1.00 . A A . 3 VAL HA 1 1
2 1030 1 1 3 VAL HB H -9.359 -4.965 4.570 1.00 . A A . 3 VAL HB 1 1
2 1031 1 1 3 VAL HG11 H -10.740 -7.545 4.889 1.00 . A A . 3 VAL HG11 1 1
2 1032 1 1 3 VAL HG12 H -10.055 -6.791 3.448 1.00 . A A . 3 VAL HG12 1 1
2 1033 1 1 3 VAL HG13 H -9.007 -7.643 4.582 1.00 . A A . 3 VAL HG13 1 1
2 1034 1 1 3 VAL HG21 H -11.188 -5.912 6.765 1.00 . A A . 3 VAL HG21 1 1
2 1035 1 1 3 VAL HG22 H -10.861 -4.255 6.259 1.00 . A A . 3 VAL HG22 1 1
2 1036 1 1 3 VAL HG23 H -11.775 -5.334 5.206 1.00 . A A . 3 VAL HG23 1 1
2 1037 1 1 3 VAL N N -7.288 -6.231 5.703 1.00 . A A . 3 VAL N 1 1
2 1038 1 1 3 VAL O O -8.931 -8.183 6.998 1.00 . A A . 3 VAL O 1 1
2 1039 1 1 4 GLY C C -11.321 -7.397 9.831 1.00 . A A . 4 GLY C 1 1
2 1040 1 1 4 GLY CA C -9.846 -7.522 9.505 1.00 . A A . 4 GLY CA 1 1
2 1041 1 1 4 GLY H H -9.444 -5.613 8.684 1.00 . A A . 4 GLY H 1 1
2 1042 1 1 4 GLY HA2 H -9.649 -8.523 9.151 1.00 . A A . 4 GLY HA2 1 1
2 1043 1 1 4 GLY HA3 H -9.275 -7.351 10.406 1.00 . A A . 4 GLY HA3 1 1
2 1044 1 1 4 GLY N N -9.418 -6.574 8.493 1.00 . A A . 4 GLY N 1 1
2 1045 1 1 4 GLY O O -12.119 -8.263 9.470 1.00 . A A . 4 GLY O 1 1
2 1046 1 1 5 SER C C -13.776 -5.200 9.870 1.00 . A A . 5 SER C 1 1
2 1047 1 1 5 SER CA C -13.074 -6.086 10.895 1.00 . A A . 5 SER CA 1 1
2 1048 1 1 5 SER CB C -13.146 -5.439 12.279 1.00 . A A . 5 SER CB 1 1
2 1049 1 1 5 SER H H -11.003 -5.664 10.775 1.00 . A A . 5 SER H 1 1
2 1050 1 1 5 SER HA H -13.573 -7.043 10.928 1.00 . A A . 5 SER HA 1 1
2 1051 1 1 5 SER HB2 H -12.209 -5.590 12.793 1.00 . A A . 5 SER HB2 1 1
2 1052 1 1 5 SER HB3 H -13.330 -4.380 12.169 1.00 . A A . 5 SER HB3 1 1
2 1053 1 1 5 SER HG H -14.013 -5.856 13.986 1.00 . A A . 5 SER HG 1 1
2 1054 1 1 5 SER N N -11.685 -6.318 10.516 1.00 . A A . 5 SER N 1 1
2 1055 1 1 5 SER O O -14.601 -4.357 10.223 1.00 . A A . 5 SER O 1 1
2 1056 1 1 5 SER OG O -14.189 -6.005 13.054 1.00 . A A . 5 SER OG 1 1
2 1057 1 1 6 ASP C C -13.682 -3.143 7.654 1.00 . A A . 6 ASP C 1 1
2 1058 1 1 6 ASP CA C -14.041 -4.620 7.521 1.00 . A A . 6 ASP CA 1 1
2 1059 1 1 6 ASP CB C -15.561 -4.790 7.523 1.00 . A A . 6 ASP CB 1 1
2 1060 1 1 6 ASP CG C -15.984 -6.211 7.840 1.00 . A A . 6 ASP CG 1 1
2 1061 1 1 6 ASP H H -12.779 -6.086 8.381 1.00 . A A . 6 ASP H 1 1
2 1062 1 1 6 ASP HA H -13.648 -4.990 6.587 1.00 . A A . 6 ASP HA 1 1
2 1063 1 1 6 ASP HB2 H -15.990 -4.133 8.265 1.00 . A A . 6 ASP HB2 1 1
2 1064 1 1 6 ASP HB3 H -15.947 -4.528 6.549 1.00 . A A . 6 ASP HB3 1 1
2 1065 1 1 6 ASP N N -13.443 -5.399 8.599 1.00 . A A . 6 ASP N 1 1
2 1066 1 1 6 ASP O O -14.549 -2.273 7.570 1.00 . A A . 6 ASP O 1 1
2 1067 1 1 6 ASP OD1 O -15.302 -7.150 7.379 1.00 . A A . 6 ASP OD1 1 1
2 1068 1 1 6 ASP OD2 O -16.998 -6.384 8.550 1.00 . A A . 6 ASP OD2 1 1
2 1069 1 1 7 CYS C C -11.540 -0.907 6.655 1.00 . A A . 7 CYS C 1 1
2 1070 1 1 7 CYS CA C -11.924 -1.497 8.009 1.00 . A A . 7 CYS CA 1 1
2 1071 1 1 7 CYS CB C -10.725 -1.449 8.958 1.00 . A A . 7 CYS CB 1 1
2 1072 1 1 7 CYS H H -11.755 -3.605 7.921 1.00 . A A . 7 CYS H 1 1
2 1073 1 1 7 CYS HA H -12.728 -0.911 8.428 1.00 . A A . 7 CYS HA 1 1
2 1074 1 1 7 CYS HB2 H -11.079 -1.515 9.977 1.00 . A A . 7 CYS HB2 1 1
2 1075 1 1 7 CYS HB3 H -10.079 -2.290 8.752 1.00 . A A . 7 CYS HB3 1 1
2 1076 1 1 7 CYS N N -12.399 -2.868 7.863 1.00 . A A . 7 CYS N 1 1
2 1077 1 1 7 CYS O O -10.913 -1.574 5.833 1.00 . A A . 7 CYS O 1 1
2 1078 1 1 7 CYS SG S -9.726 0.068 8.817 1.00 . A A . 7 CYS SG 1 1
2 1079 1 1 8 GLU C C -10.716 2.235 5.420 1.00 . A A . 8 GLU C 1 1
2 1080 1 1 8 GLU CA C -11.615 1.026 5.179 1.00 . A A . 8 GLU CA 1 1
2 1081 1 1 8 GLU CB C -12.906 1.466 4.485 1.00 . A A . 8 GLU CB 1 1
2 1082 1 1 8 GLU CD C -13.959 2.847 2.650 1.00 . A A . 8 GLU CD 1 1
2 1083 1 1 8 GLU CG C -12.672 2.301 3.237 1.00 . A A . 8 GLU CG 1 1
2 1084 1 1 8 GLU H H -12.417 0.826 7.128 1.00 . A A . 8 GLU H 1 1
2 1085 1 1 8 GLU HA H -11.095 0.327 4.541 1.00 . A A . 8 GLU HA 1 1
2 1086 1 1 8 GLU HB2 H -13.469 0.588 4.206 1.00 . A A . 8 GLU HB2 1 1
2 1087 1 1 8 GLU HB3 H -13.491 2.052 5.179 1.00 . A A . 8 GLU HB3 1 1
2 1088 1 1 8 GLU HG2 H -12.029 3.131 3.489 1.00 . A A . 8 GLU HG2 1 1
2 1089 1 1 8 GLU HG3 H -12.187 1.685 2.494 1.00 . A A . 8 GLU HG3 1 1
2 1090 1 1 8 GLU N N -11.920 0.347 6.433 1.00 . A A . 8 GLU N 1 1
2 1091 1 1 8 GLU O O -11.173 3.316 5.792 1.00 . A A . 8 GLU O 1 1
2 1092 1 1 8 GLU OE1 O -15.019 2.686 3.291 1.00 . A A . 8 GLU OE1 1 1
2 1093 1 1 8 GLU OE2 O -13.906 3.435 1.550 1.00 . A A . 8 GLU OE2 1 1
2 1094 1 1 9 PRO C C -8.534 4.209 4.335 1.00 . A A . 9 PRO C 1 1
2 1095 1 1 9 PRO CA C -8.414 3.113 5.389 1.00 . A A . 9 PRO CA 1 1
2 1096 1 1 9 PRO CB C -7.077 2.380 5.249 1.00 . A A . 9 PRO CB 1 1
2 1097 1 1 9 PRO CD C -8.791 0.788 4.757 1.00 . A A . 9 PRO CD 1 1
2 1098 1 1 9 PRO CG C -7.384 1.189 4.408 1.00 . A A . 9 PRO CG 1 1
2 1099 1 1 9 PRO HA H -8.484 3.553 6.373 1.00 . A A . 9 PRO HA 1 1
2 1100 1 1 9 PRO HB2 H -6.357 3.028 4.769 1.00 . A A . 9 PRO HB2 1 1
2 1101 1 1 9 PRO HB3 H -6.717 2.092 6.225 1.00 . A A . 9 PRO HB3 1 1
2 1102 1 1 9 PRO HD2 H -9.299 0.397 3.887 1.00 . A A . 9 PRO HD2 1 1
2 1103 1 1 9 PRO HD3 H -8.788 0.059 5.554 1.00 . A A . 9 PRO HD3 1 1
2 1104 1 1 9 PRO HG2 H -7.317 1.451 3.363 1.00 . A A . 9 PRO HG2 1 1
2 1105 1 1 9 PRO HG3 H -6.698 0.389 4.641 1.00 . A A . 9 PRO HG3 1 1
2 1106 1 1 9 PRO N N -9.405 2.050 5.202 1.00 . A A . 9 PRO N 1 1
2 1107 1 1 9 PRO O O -8.883 3.943 3.185 1.00 . A A . 9 PRO O 1 1
2 1108 1 1 10 LYS C C -7.326 7.666 4.232 1.00 . A A . 10 LYS C 1 1
2 1109 1 1 10 LYS CA C -8.315 6.579 3.825 1.00 . A A . 10 LYS CA 1 1
2 1110 1 1 10 LYS CB C -9.735 7.149 3.801 1.00 . A A . 10 LYS CB 1 1
2 1111 1 1 10 LYS CD C -11.687 7.739 2.335 1.00 . A A . 10 LYS CD 1 1
2 1112 1 1 10 LYS CE C -12.133 8.092 0.924 1.00 . A A . 10 LYS CE 1 1
2 1113 1 1 10 LYS CG C -10.174 7.629 2.429 1.00 . A A . 10 LYS CG 1 1
2 1114 1 1 10 LYS H H -7.969 5.591 5.665 1.00 . A A . 10 LYS H 1 1
2 1115 1 1 10 LYS HA H -8.060 6.229 2.836 1.00 . A A . 10 LYS HA 1 1
2 1116 1 1 10 LYS HB2 H -10.423 6.384 4.129 1.00 . A A . 10 LYS HB2 1 1
2 1117 1 1 10 LYS HB3 H -9.786 7.984 4.485 1.00 . A A . 10 LYS HB3 1 1
2 1118 1 1 10 LYS HD2 H -12.126 6.793 2.612 1.00 . A A . 10 LYS HD2 1 1
2 1119 1 1 10 LYS HD3 H -12.026 8.509 3.014 1.00 . A A . 10 LYS HD3 1 1
2 1120 1 1 10 LYS HE2 H -11.887 9.125 0.730 1.00 . A A . 10 LYS HE2 1 1
2 1121 1 1 10 LYS HE3 H -11.606 7.460 0.225 1.00 . A A . 10 LYS HE3 1 1
2 1122 1 1 10 LYS HG2 H -9.741 8.601 2.242 1.00 . A A . 10 LYS HG2 1 1
2 1123 1 1 10 LYS HG3 H -9.826 6.928 1.683 1.00 . A A . 10 LYS HG3 1 1
2 1124 1 1 10 LYS HZ1 H -13.991 8.670 0.163 1.00 . A A . 10 LYS HZ1 1 1
2 1125 1 1 10 LYS HZ2 H -14.076 7.898 1.666 1.00 . A A . 10 LYS HZ2 1 1
2 1126 1 1 10 LYS HZ3 H -13.784 6.995 0.266 1.00 . A A . 10 LYS HZ3 1 1
2 1127 1 1 10 LYS N N -8.242 5.442 4.735 1.00 . A A . 10 LYS N 1 1
2 1128 1 1 10 LYS NZ N -13.599 7.901 0.742 1.00 . A A . 10 LYS NZ 1 1
2 1129 1 1 10 LYS O O -7.464 8.825 3.839 1.00 . A A . 10 LYS O 1 1
2 1130 1 1 11 LEU C C -4.284 7.532 6.366 1.00 . A A . 11 LEU C 1 1
2 1131 1 1 11 LEU CA C -5.314 8.228 5.482 1.00 . A A . 11 LEU CA 1 1
2 1132 1 1 11 LEU CB C -5.969 9.378 6.250 1.00 . A A . 11 LEU CB 1 1
2 1133 1 1 11 LEU CD1 C -6.495 11.823 6.420 1.00 . A A . 11 LEU CD1 1 1
2 1134 1 1 11 LEU CD2 C -4.115 11.065 6.283 1.00 . A A . 11 LEU CD2 1 1
2 1135 1 1 11 LEU CG C -5.544 10.788 5.839 1.00 . A A . 11 LEU CG 1 1
2 1136 1 1 11 LEU H H -6.270 6.349 5.303 1.00 . A A . 11 LEU H 1 1
2 1137 1 1 11 LEU HA H -4.813 8.627 4.612 1.00 . A A . 11 LEU HA 1 1
2 1138 1 1 11 LEU HB2 H -7.036 9.301 6.112 1.00 . A A . 11 LEU HB2 1 1
2 1139 1 1 11 LEU HB3 H -5.732 9.252 7.297 1.00 . A A . 11 LEU HB3 1 1
2 1140 1 1 11 LEU HD11 H -6.238 12.008 7.451 1.00 . A A . 11 LEU HD11 1 1
2 1141 1 1 11 LEU HD12 H -7.508 11.453 6.362 1.00 . A A . 11 LEU HD12 1 1
2 1142 1 1 11 LEU HD13 H -6.415 12.741 5.857 1.00 . A A . 11 LEU HD13 1 1
2 1143 1 1 11 LEU HD21 H -4.001 12.118 6.491 1.00 . A A . 11 LEU HD21 1 1
2 1144 1 1 11 LEU HD22 H -3.432 10.777 5.498 1.00 . A A . 11 LEU HD22 1 1
2 1145 1 1 11 LEU HD23 H -3.899 10.495 7.176 1.00 . A A . 11 LEU HD23 1 1
2 1146 1 1 11 LEU HG H -5.581 10.869 4.761 1.00 . A A . 11 LEU HG 1 1
2 1147 1 1 11 LEU N N -6.327 7.286 5.022 1.00 . A A . 11 LEU N 1 1
2 1148 1 1 11 LEU O O -4.633 6.893 7.359 1.00 . A A . 11 LEU O 1 1
2 1149 1 1 12 CYS C C -0.591 7.690 6.414 1.00 . A A . 12 CYS C 1 1
2 1150 1 1 12 CYS CA C -1.931 7.048 6.760 1.00 . A A . 12 CYS CA 1 1
2 1151 1 1 12 CYS CB C -1.876 5.545 6.485 1.00 . A A . 12 CYS CB 1 1
2 1152 1 1 12 CYS H H -2.797 8.185 5.199 1.00 . A A . 12 CYS H 1 1
2 1153 1 1 12 CYS HA H -2.131 7.206 7.809 1.00 . A A . 12 CYS HA 1 1
2 1154 1 1 12 CYS HB2 H -1.241 5.074 7.221 1.00 . A A . 12 CYS HB2 1 1
2 1155 1 1 12 CYS HB3 H -2.873 5.135 6.563 1.00 . A A . 12 CYS HB3 1 1
2 1156 1 1 12 CYS N N -3.013 7.663 6.000 1.00 . A A . 12 CYS N 1 1
2 1157 1 1 12 CYS O O -0.464 8.385 5.406 1.00 . A A . 12 CYS O 1 1
2 1158 1 1 12 CYS SG S -1.226 5.114 4.839 1.00 . A A . 12 CYS SG 1 1
2 1159 1 1 13 THR C C 2.798 6.906 7.032 1.00 . A A . 13 THR C 1 1
2 1160 1 1 13 THR CA C 1.740 8.004 7.041 1.00 . A A . 13 THR CA 1 1
2 1161 1 1 13 THR CB C 2.100 9.039 8.124 1.00 . A A . 13 THR CB 1 1
2 1162 1 1 13 THR CG2 C 2.048 10.451 7.561 1.00 . A A . 13 THR CG2 1 1
2 1163 1 1 13 THR H H 0.246 6.888 8.043 1.00 . A A . 13 THR H 1 1
2 1164 1 1 13 THR HA H 1.743 8.501 6.082 1.00 . A A . 13 THR HA 1 1
2 1165 1 1 13 THR HB H 3.105 8.842 8.469 1.00 . A A . 13 THR HB 1 1
2 1166 1 1 13 THR HG1 H 1.608 8.417 9.929 1.00 . A A . 13 THR HG1 1 1
2 1167 1 1 13 THR HG21 H 1.911 11.155 8.368 1.00 . A A . 13 THR HG21 1 1
2 1168 1 1 13 THR HG22 H 1.223 10.533 6.869 1.00 . A A . 13 THR HG22 1 1
2 1169 1 1 13 THR HG23 H 2.972 10.668 7.046 1.00 . A A . 13 THR HG23 1 1
2 1170 1 1 13 THR N N 0.409 7.450 7.257 1.00 . A A . 13 THR N 1 1
2 1171 1 1 13 THR O O 3.006 6.224 8.035 1.00 . A A . 13 THR O 1 1
2 1172 1 1 13 THR OG1 O 1.196 8.927 9.228 1.00 . A A . 13 THR OG1 1 1
2 1173 1 1 14 MET C C 5.520 5.834 6.886 1.00 . A A . 14 MET C 1 1
2 1174 1 1 14 MET CA C 4.501 5.726 5.756 1.00 . A A . 14 MET CA 1 1
2 1175 1 1 14 MET CB C 5.205 5.866 4.405 1.00 . A A . 14 MET CB 1 1
2 1176 1 1 14 MET CE C 6.901 9.181 2.518 1.00 . A A . 14 MET CE 1 1
2 1177 1 1 14 MET CG C 5.561 7.300 4.050 1.00 . A A . 14 MET CG 1 1
2 1178 1 1 14 MET H H 3.252 7.315 5.128 1.00 . A A . 14 MET H 1 1
2 1179 1 1 14 MET HA H 4.026 4.758 5.806 1.00 . A A . 14 MET HA 1 1
2 1180 1 1 14 MET HB2 H 6.115 5.286 4.425 1.00 . A A . 14 MET HB2 1 1
2 1181 1 1 14 MET HB3 H 4.557 5.478 3.633 1.00 . A A . 14 MET HB3 1 1
2 1182 1 1 14 MET HE1 H 7.819 9.423 2.001 1.00 . A A . 14 MET HE1 1 1
2 1183 1 1 14 MET HE2 H 6.059 9.526 1.938 1.00 . A A . 14 MET HE2 1 1
2 1184 1 1 14 MET HE3 H 6.895 9.662 3.484 1.00 . A A . 14 MET HE3 1 1
2 1185 1 1 14 MET HG2 H 4.666 7.811 3.728 1.00 . A A . 14 MET HG2 1 1
2 1186 1 1 14 MET HG3 H 5.953 7.787 4.931 1.00 . A A . 14 MET HG3 1 1
2 1187 1 1 14 MET N N 3.463 6.741 5.894 1.00 . A A . 14 MET N 1 1
2 1188 1 1 14 MET O O 5.876 6.933 7.311 1.00 . A A . 14 MET O 1 1
2 1189 1 1 14 MET SD S 6.790 7.406 2.735 1.00 . A A . 14 MET SD 1 1
2 1190 1 1 15 ASP C C 7.472 3.233 8.677 1.00 . A A . 15 ASP C 1 1
2 1191 1 1 15 ASP CA C 6.963 4.653 8.450 1.00 . A A . 15 ASP CA 1 1
2 1192 1 1 15 ASP CB C 6.350 5.201 9.740 1.00 . A A . 15 ASP CB 1 1
2 1193 1 1 15 ASP CG C 7.388 5.807 10.663 1.00 . A A . 15 ASP CG 1 1
2 1194 1 1 15 ASP H H 5.662 3.843 6.989 1.00 . A A . 15 ASP H 1 1
2 1195 1 1 15 ASP HA H 7.795 5.278 8.164 1.00 . A A . 15 ASP HA 1 1
2 1196 1 1 15 ASP HB2 H 5.627 5.964 9.491 1.00 . A A . 15 ASP HB2 1 1
2 1197 1 1 15 ASP HB3 H 5.853 4.398 10.264 1.00 . A A . 15 ASP HB3 1 1
2 1198 1 1 15 ASP N N 5.984 4.687 7.369 1.00 . A A . 15 ASP N 1 1
2 1199 1 1 15 ASP O O 7.000 2.284 8.049 1.00 . A A . 15 ASP O 1 1
2 1200 1 1 15 ASP OD1 O 7.978 5.055 11.466 1.00 . A A . 15 ASP OD1 1 1
2 1201 1 1 15 ASP OD2 O 7.611 7.033 10.582 1.00 . A A . 15 ASP OD2 1 1
2 1202 1 1 16 LEU C C 8.684 1.375 11.319 1.00 . A A . 16 LEU C 1 1
2 1203 1 1 16 LEU CA C 9.013 1.789 9.888 1.00 . A A . 16 LEU CA 1 1
2 1204 1 1 16 LEU CB C 10.529 1.817 9.689 1.00 . A A . 16 LEU CB 1 1
2 1205 1 1 16 LEU CD1 C 12.157 2.331 11.525 1.00 . A A . 16 LEU CD1 1 1
2 1206 1 1 16 LEU CD2 C 12.122 3.739 9.458 1.00 . A A . 16 LEU CD2 1 1
2 1207 1 1 16 LEU CG C 11.283 2.923 10.430 1.00 . A A . 16 LEU CG 1 1
2 1208 1 1 16 LEU H H 8.774 3.886 10.047 1.00 . A A . 16 LEU H 1 1
2 1209 1 1 16 LEU HA H 8.582 1.068 9.210 1.00 . A A . 16 LEU HA 1 1
2 1210 1 1 16 LEU HB2 H 10.924 0.869 10.020 1.00 . A A . 16 LEU HB2 1 1
2 1211 1 1 16 LEU HB3 H 10.721 1.936 8.632 1.00 . A A . 16 LEU HB3 1 1
2 1212 1 1 16 LEU HD11 H 12.467 1.338 11.241 1.00 . A A . 16 LEU HD11 1 1
2 1213 1 1 16 LEU HD12 H 11.595 2.283 12.446 1.00 . A A . 16 LEU HD12 1 1
2 1214 1 1 16 LEU HD13 H 13.027 2.955 11.667 1.00 . A A . 16 LEU HD13 1 1
2 1215 1 1 16 LEU HD21 H 12.444 3.109 8.642 1.00 . A A . 16 LEU HD21 1 1
2 1216 1 1 16 LEU HD22 H 12.987 4.132 9.972 1.00 . A A . 16 LEU HD22 1 1
2 1217 1 1 16 LEU HD23 H 11.532 4.557 9.071 1.00 . A A . 16 LEU HD23 1 1
2 1218 1 1 16 LEU HG H 10.568 3.587 10.896 1.00 . A A . 16 LEU HG 1 1
2 1219 1 1 16 LEU N N 8.438 3.093 9.578 1.00 . A A . 16 LEU N 1 1
2 1220 1 1 16 LEU O O 9.568 0.984 12.082 1.00 . A A . 16 LEU O 1 1
2 1221 1 1 17 VAL C C 6.122 -0.179 12.984 1.00 . A A . 17 VAL C 1 1
2 1222 1 1 17 VAL CA C 6.960 1.094 13.015 1.00 . A A . 17 VAL CA 1 1
2 1223 1 1 17 VAL CB C 6.136 2.223 13.662 1.00 . A A . 17 VAL CB 1 1
2 1224 1 1 17 VAL CG1 C 5.666 1.813 15.049 1.00 . A A . 17 VAL CG1 1 1
2 1225 1 1 17 VAL CG2 C 6.948 3.508 13.723 1.00 . A A . 17 VAL CG2 1 1
2 1226 1 1 17 VAL H H 6.749 1.782 11.024 1.00 . A A . 17 VAL H 1 1
2 1227 1 1 17 VAL HA H 7.836 0.923 13.624 1.00 . A A . 17 VAL HA 1 1
2 1228 1 1 17 VAL HB H 5.264 2.401 13.049 1.00 . A A . 17 VAL HB 1 1
2 1229 1 1 17 VAL HG11 H 6.490 1.378 15.594 1.00 . A A . 17 VAL HG11 1 1
2 1230 1 1 17 VAL HG12 H 5.302 2.682 15.578 1.00 . A A . 17 VAL HG12 1 1
2 1231 1 1 17 VAL HG13 H 4.871 1.087 14.960 1.00 . A A . 17 VAL HG13 1 1
2 1232 1 1 17 VAL HG21 H 6.389 4.310 13.264 1.00 . A A . 17 VAL HG21 1 1
2 1233 1 1 17 VAL HG22 H 7.153 3.755 14.754 1.00 . A A . 17 VAL HG22 1 1
2 1234 1 1 17 VAL HG23 H 7.880 3.371 13.193 1.00 . A A . 17 VAL HG23 1 1
2 1235 1 1 17 VAL N N 7.407 1.463 11.677 1.00 . A A . 17 VAL N 1 1
2 1236 1 1 17 VAL O O 4.892 -0.142 12.984 1.00 . A A . 17 VAL O 1 1
2 1237 1 1 18 PRO C C 5.444 -2.970 14.242 1.00 . A A . 18 PRO C 1 1
2 1238 1 1 18 PRO CA C 6.141 -2.642 12.926 1.00 . A A . 18 PRO CA 1 1
2 1239 1 1 18 PRO CB C 7.294 -3.617 12.674 1.00 . A A . 18 PRO CB 1 1
2 1240 1 1 18 PRO CD C 8.271 -1.453 12.954 1.00 . A A . 18 PRO CD 1 1
2 1241 1 1 18 PRO CG C 8.502 -2.919 13.197 1.00 . A A . 18 PRO CG 1 1
2 1242 1 1 18 PRO HA H 5.429 -2.707 12.117 1.00 . A A . 18 PRO HA 1 1
2 1243 1 1 18 PRO HB2 H 7.110 -4.541 13.204 1.00 . A A . 18 PRO HB2 1 1
2 1244 1 1 18 PRO HB3 H 7.379 -3.813 11.616 1.00 . A A . 18 PRO HB3 1 1
2 1245 1 1 18 PRO HD2 H 8.706 -0.866 13.749 1.00 . A A . 18 PRO HD2 1 1
2 1246 1 1 18 PRO HD3 H 8.679 -1.160 11.998 1.00 . A A . 18 PRO HD3 1 1
2 1247 1 1 18 PRO HG2 H 8.608 -3.112 14.254 1.00 . A A . 18 PRO HG2 1 1
2 1248 1 1 18 PRO HG3 H 9.379 -3.254 12.663 1.00 . A A . 18 PRO HG3 1 1
2 1249 1 1 18 PRO N N 6.803 -1.334 12.957 1.00 . A A . 18 PRO N 1 1
2 1250 1 1 18 PRO O O 6.090 -3.099 15.283 1.00 . A A . 18 PRO O 1 1
2 1251 1 1 19 HIS C C 2.442 -4.629 15.133 1.00 . A A . 19 HIS C 1 1
2 1252 1 1 19 HIS CA C 3.338 -3.419 15.378 1.00 . A A . 19 HIS CA 1 1
2 1253 1 1 19 HIS CB C 2.488 -2.215 15.787 1.00 . A A . 19 HIS CB 1 1
2 1254 1 1 19 HIS CD2 C 3.814 -1.645 17.942 1.00 . A A . 19 HIS CD2 1 1
2 1255 1 1 19 HIS CE1 C 3.810 0.539 17.753 1.00 . A A . 19 HIS CE1 1 1
2 1256 1 1 19 HIS CG C 3.146 -1.337 16.806 1.00 . A A . 19 HIS CG 1 1
2 1257 1 1 19 HIS H H 3.665 -2.990 13.330 1.00 . A A . 19 HIS H 1 1
2 1258 1 1 19 HIS HA H 4.025 -3.651 16.177 1.00 . A A . 19 HIS HA 1 1
2 1259 1 1 19 HIS HB2 H 2.284 -1.614 14.913 1.00 . A A . 19 HIS HB2 1 1
2 1260 1 1 19 HIS HB3 H 1.555 -2.566 16.203 1.00 . A A . 19 HIS HB3 1 1
2 1261 1 1 19 HIS HD1 H 2.756 0.570 16.000 1.00 . A A . 19 HIS HD1 1 1
2 1262 1 1 19 HIS HD2 H 3.997 -2.638 18.330 1.00 . A A . 19 HIS HD2 1 1
2 1263 1 1 19 HIS HE1 H 3.979 1.587 17.948 1.00 . A A . 19 HIS HE1 1 1
2 1264 1 1 19 HIS N N 4.123 -3.104 14.189 1.00 . A A . 19 HIS N 1 1
2 1265 1 1 19 HIS ND1 N 3.160 0.039 16.717 1.00 . A A . 19 HIS ND1 1 1
2 1266 1 1 19 HIS NE2 N 4.216 -0.463 18.512 1.00 . A A . 19 HIS NE2 1 1
2 1267 1 1 19 HIS O O 2.123 -4.957 13.990 1.00 . A A . 19 HIS O 1 1
2 1268 1 1 20 CYS C C -0.268 -6.107 16.430 1.00 . A A . 20 CYS C 1 1
2 1269 1 1 20 CYS CA C 1.182 -6.465 16.117 1.00 . A A . 20 CYS CA 1 1
2 1270 1 1 20 CYS CB C 1.668 -7.557 17.072 1.00 . A A . 20 CYS CB 1 1
2 1271 1 1 20 CYS H H 2.328 -4.980 17.098 1.00 . A A . 20 CYS H 1 1
2 1272 1 1 20 CYS HA H 1.238 -6.834 15.104 1.00 . A A . 20 CYS HA 1 1
2 1273 1 1 20 CYS HB2 H 2.715 -7.398 17.285 1.00 . A A . 20 CYS HB2 1 1
2 1274 1 1 20 CYS HB3 H 1.105 -7.495 17.992 1.00 . A A . 20 CYS HB3 1 1
2 1275 1 1 20 CYS N N 2.040 -5.290 16.213 1.00 . A A . 20 CYS N 1 1
2 1276 1 1 20 CYS O O -0.540 -5.276 17.297 1.00 . A A . 20 CYS O 1 1
2 1277 1 1 20 CYS SG S 1.486 -9.248 16.421 1.00 . A A . 20 CYS SG 1 1
2 1278 1 1 21 PHE C C -3.434 -7.752 15.667 1.00 . A A . 21 PHE C 1 1
2 1279 1 1 21 PHE CA C -2.617 -6.488 15.921 1.00 . A A . 21 PHE CA 1 1
2 1280 1 1 21 PHE CB C -3.094 -5.365 14.998 1.00 . A A . 21 PHE CB 1 1
2 1281 1 1 21 PHE CD1 C -2.066 -3.256 15.888 1.00 . A A . 21 PHE CD1 1 1
2 1282 1 1 21 PHE CD2 C -4.421 -3.552 16.115 1.00 . A A . 21 PHE CD2 1 1
2 1283 1 1 21 PHE CE1 C -2.157 -2.028 16.516 1.00 . A A . 21 PHE CE1 1 1
2 1284 1 1 21 PHE CE2 C -4.518 -2.325 16.743 1.00 . A A . 21 PHE CE2 1 1
2 1285 1 1 21 PHE CG C -3.196 -4.031 15.681 1.00 . A A . 21 PHE CG 1 1
2 1286 1 1 21 PHE CZ C -3.384 -1.562 16.945 1.00 . A A . 21 PHE CZ 1 1
2 1287 1 1 21 PHE H H -0.916 -7.392 15.042 1.00 . A A . 21 PHE H 1 1
2 1288 1 1 21 PHE HA H -2.757 -6.184 16.946 1.00 . A A . 21 PHE HA 1 1
2 1289 1 1 21 PHE HB2 H -2.400 -5.264 14.177 1.00 . A A . 21 PHE HB2 1 1
2 1290 1 1 21 PHE HB3 H -4.069 -5.617 14.611 1.00 . A A . 21 PHE HB3 1 1
2 1291 1 1 21 PHE HD1 H -1.105 -3.619 15.553 1.00 . A A . 21 PHE HD1 1 1
2 1292 1 1 21 PHE HD2 H -5.309 -4.148 15.960 1.00 . A A . 21 PHE HD2 1 1
2 1293 1 1 21 PHE HE1 H -1.268 -1.434 16.672 1.00 . A A . 21 PHE HE1 1 1
2 1294 1 1 21 PHE HE2 H -5.479 -1.964 17.078 1.00 . A A . 21 PHE HE2 1 1
2 1295 1 1 21 PHE HZ H -3.457 -0.603 17.435 1.00 . A A . 21 PHE HZ 1 1
2 1296 1 1 21 PHE N N -1.195 -6.740 15.719 1.00 . A A . 21 PHE N 1 1
2 1297 1 1 21 PHE O O -2.961 -8.693 15.028 1.00 . A A . 21 PHE O 1 1
2 1298 1 1 22 LEU C C -6.583 -8.645 14.912 1.00 . A A . 22 LEU C 1 1
2 1299 1 1 22 LEU CA C -5.548 -8.913 15.999 1.00 . A A . 22 LEU CA 1 1
2 1300 1 1 22 LEU CB C -6.250 -9.242 17.318 1.00 . A A . 22 LEU CB 1 1
2 1301 1 1 22 LEU CD1 C -4.512 -10.788 18.252 1.00 . A A . 22 LEU CD1 1 1
2 1302 1 1 22 LEU CD2 C -6.860 -10.886 19.109 1.00 . A A . 22 LEU CD2 1 1
2 1303 1 1 22 LEU CG C -5.982 -10.633 17.892 1.00 . A A . 22 LEU CG 1 1
2 1304 1 1 22 LEU H H -4.984 -6.986 16.670 1.00 . A A . 22 LEU H 1 1
2 1305 1 1 22 LEU HA H -4.942 -9.756 15.703 1.00 . A A . 22 LEU HA 1 1
2 1306 1 1 22 LEU HB2 H -5.934 -8.515 18.051 1.00 . A A . 22 LEU HB2 1 1
2 1307 1 1 22 LEU HB3 H -7.314 -9.148 17.157 1.00 . A A . 22 LEU HB3 1 1
2 1308 1 1 22 LEU HD11 H -4.353 -10.456 19.267 1.00 . A A . 22 LEU HD11 1 1
2 1309 1 1 22 LEU HD12 H -3.912 -10.193 17.580 1.00 . A A . 22 LEU HD12 1 1
2 1310 1 1 22 LEU HD13 H -4.228 -11.827 18.164 1.00 . A A . 22 LEU HD13 1 1
2 1311 1 1 22 LEU HD21 H -6.593 -11.833 19.555 1.00 . A A . 22 LEU HD21 1 1
2 1312 1 1 22 LEU HD22 H -7.897 -10.911 18.805 1.00 . A A . 22 LEU HD22 1 1
2 1313 1 1 22 LEU HD23 H -6.715 -10.094 19.829 1.00 . A A . 22 LEU HD23 1 1
2 1314 1 1 22 LEU HG H -6.222 -11.377 17.144 1.00 . A A . 22 LEU HG 1 1
2 1315 1 1 22 LEU N N -4.663 -7.765 16.171 1.00 . A A . 22 LEU N 1 1
2 1316 1 1 22 LEU O O -7.228 -7.597 14.900 1.00 . A A . 22 LEU O 1 1
2 1317 1 1 23 ASN C C -8.796 -10.520 13.021 1.00 . A A . 23 ASN C 1 1
2 1318 1 1 23 ASN CA C -7.697 -9.468 12.910 1.00 . A A . 23 ASN CA 1 1
2 1319 1 1 23 ASN CB C -6.987 -9.596 11.561 1.00 . A A . 23 ASN CB 1 1
2 1320 1 1 23 ASN CG C -6.644 -8.247 10.958 1.00 . A A . 23 ASN CG 1 1
2 1321 1 1 23 ASN H H -6.195 -10.413 14.064 1.00 . A A . 23 ASN H 1 1
2 1322 1 1 23 ASN HA H -8.144 -8.488 12.979 1.00 . A A . 23 ASN HA 1 1
2 1323 1 1 23 ASN HB2 H -6.070 -10.152 11.695 1.00 . A A . 23 ASN HB2 1 1
2 1324 1 1 23 ASN HB3 H -7.627 -10.126 10.872 1.00 . A A . 23 ASN HB3 1 1
2 1325 1 1 23 ASN HD21 H -7.223 -8.876 9.162 1.00 . A A . 23 ASN HD21 1 1
2 1326 1 1 23 ASN HD22 H -6.646 -7.249 9.239 1.00 . A A . 23 ASN HD22 1 1
2 1327 1 1 23 ASN N N -6.738 -9.600 14.001 1.00 . A A . 23 ASN N 1 1
2 1328 1 1 23 ASN ND2 N -6.859 -8.110 9.655 1.00 . A A . 23 ASN ND2 1 1
2 1329 1 1 23 ASN O O -8.536 -11.723 13.059 1.00 . A A . 23 ASN O 1 1
2 1330 1 1 23 ASN OD1 O -6.190 -7.340 11.655 1.00 . A A . 23 ASN OD1 1 1
2 1331 1 1 24 PRO C C -11.459 -11.739 11.902 1.00 . A A . 24 PRO C 1 1
2 1332 1 1 24 PRO CA C -11.218 -10.943 13.180 1.00 . A A . 24 PRO CA 1 1
2 1333 1 1 24 PRO CB C -12.377 -9.976 13.435 1.00 . A A . 24 PRO CB 1 1
2 1334 1 1 24 PRO CD C -10.437 -8.638 13.034 1.00 . A A . 24 PRO CD 1 1
2 1335 1 1 24 PRO CG C -11.928 -8.684 12.844 1.00 . A A . 24 PRO CG 1 1
2 1336 1 1 24 PRO HA H -11.125 -11.624 14.014 1.00 . A A . 24 PRO HA 1 1
2 1337 1 1 24 PRO HB2 H -13.270 -10.345 12.949 1.00 . A A . 24 PRO HB2 1 1
2 1338 1 1 24 PRO HB3 H -12.548 -9.886 14.497 1.00 . A A . 24 PRO HB3 1 1
2 1339 1 1 24 PRO HD2 H -9.967 -8.135 12.202 1.00 . A A . 24 PRO HD2 1 1
2 1340 1 1 24 PRO HD3 H -10.190 -8.146 13.963 1.00 . A A . 24 PRO HD3 1 1
2 1341 1 1 24 PRO HG2 H -12.174 -8.655 11.794 1.00 . A A . 24 PRO HG2 1 1
2 1342 1 1 24 PRO HG3 H -12.397 -7.861 13.363 1.00 . A A . 24 PRO HG3 1 1
2 1343 1 1 24 PRO N N -10.054 -10.059 13.074 1.00 . A A . 24 PRO N 1 1
2 1344 1 1 24 PRO O O -12.302 -12.635 11.868 1.00 . A A . 24 PRO O 1 1
2 1345 1 1 25 GLU C C -9.654 -13.004 9.315 1.00 . A A . 25 GLU C 1 1
2 1346 1 1 25 GLU CA C -10.849 -12.090 9.572 1.00 . A A . 25 GLU CA 1 1
2 1347 1 1 25 GLU CB C -10.982 -11.074 8.436 1.00 . A A . 25 GLU CB 1 1
2 1348 1 1 25 GLU CD C -12.693 -12.541 7.297 1.00 . A A . 25 GLU CD 1 1
2 1349 1 1 25 GLU CG C -12.320 -11.133 7.719 1.00 . A A . 25 GLU CG 1 1
2 1350 1 1 25 GLU H H -10.059 -10.683 10.942 1.00 . A A . 25 GLU H 1 1
2 1351 1 1 25 GLU HA H -11.744 -12.692 9.610 1.00 . A A . 25 GLU HA 1 1
2 1352 1 1 25 GLU HB2 H -10.857 -10.080 8.842 1.00 . A A . 25 GLU HB2 1 1
2 1353 1 1 25 GLU HB3 H -10.201 -11.257 7.713 1.00 . A A . 25 GLU HB3 1 1
2 1354 1 1 25 GLU HG2 H -13.086 -10.758 8.381 1.00 . A A . 25 GLU HG2 1 1
2 1355 1 1 25 GLU HG3 H -12.270 -10.510 6.838 1.00 . A A . 25 GLU HG3 1 1
2 1356 1 1 25 GLU N N -10.714 -11.406 10.853 1.00 . A A . 25 GLU N 1 1
2 1357 1 1 25 GLU O O -9.713 -13.901 8.474 1.00 . A A . 25 GLU O 1 1
2 1358 1 1 25 GLU OE1 O -11.975 -13.117 6.453 1.00 . A A . 25 GLU OE1 1 1
2 1359 1 1 25 GLU OE2 O -13.703 -13.067 7.810 1.00 . A A . 25 GLU OE2 1 1
2 1360 1 1 26 LYS C C -6.808 -13.977 11.260 1.00 . A A . 26 LYS C 1 1
2 1361 1 1 26 LYS CA C -7.358 -13.567 9.897 1.00 . A A . 26 LYS CA 1 1
2 1362 1 1 26 LYS CB C -6.296 -12.785 9.121 1.00 . A A . 26 LYS CB 1 1
2 1363 1 1 26 LYS CD C -5.928 -11.287 7.139 1.00 . A A . 26 LYS CD 1 1
2 1364 1 1 26 LYS CE C -6.404 -11.855 5.811 1.00 . A A . 26 LYS CE 1 1
2 1365 1 1 26 LYS CG C -6.867 -11.662 8.273 1.00 . A A . 26 LYS CG 1 1
2 1366 1 1 26 LYS H H -8.582 -12.037 10.699 1.00 . A A . 26 LYS H 1 1
2 1367 1 1 26 LYS HA H -7.614 -14.458 9.343 1.00 . A A . 26 LYS HA 1 1
2 1368 1 1 26 LYS HB2 H -5.596 -12.358 9.823 1.00 . A A . 26 LYS HB2 1 1
2 1369 1 1 26 LYS HB3 H -5.769 -13.467 8.470 1.00 . A A . 26 LYS HB3 1 1
2 1370 1 1 26 LYS HD2 H -5.883 -10.211 7.061 1.00 . A A . 26 LYS HD2 1 1
2 1371 1 1 26 LYS HD3 H -4.943 -11.676 7.355 1.00 . A A . 26 LYS HD3 1 1
2 1372 1 1 26 LYS HE2 H -5.543 -12.154 5.233 1.00 . A A . 26 LYS HE2 1 1
2 1373 1 1 26 LYS HE3 H -7.024 -12.718 6.005 1.00 . A A . 26 LYS HE3 1 1
2 1374 1 1 26 LYS HG2 H -7.810 -11.982 7.855 1.00 . A A . 26 LYS HG2 1 1
2 1375 1 1 26 LYS HG3 H -7.025 -10.795 8.899 1.00 . A A . 26 LYS HG3 1 1
2 1376 1 1 26 LYS HZ1 H -7.927 -10.437 5.629 1.00 . A A . 26 LYS HZ1 1 1
2 1377 1 1 26 LYS HZ2 H -7.641 -11.321 4.215 1.00 . A A . 26 LYS HZ2 1 1
2 1378 1 1 26 LYS HZ3 H -6.565 -10.104 4.684 1.00 . A A . 26 LYS HZ3 1 1
2 1379 1 1 26 LYS N N -8.568 -12.767 10.044 1.00 . A A . 26 LYS N 1 1
2 1380 1 1 26 LYS NZ N -7.189 -10.859 5.030 1.00 . A A . 26 LYS NZ 1 1
2 1381 1 1 26 LYS O O -6.799 -15.157 11.607 1.00 . A A . 26 LYS O 1 1
2 1382 1 1 27 GLY C C -4.624 -12.387 13.683 1.00 . A A . 27 GLY C 1 1
2 1383 1 1 27 GLY CA C -5.807 -13.272 13.345 1.00 . A A . 27 GLY CA 1 1
2 1384 1 1 27 GLY H H -6.384 -12.070 11.700 1.00 . A A . 27 GLY H 1 1
2 1385 1 1 27 GLY HA2 H -6.581 -13.118 14.083 1.00 . A A . 27 GLY HA2 1 1
2 1386 1 1 27 GLY HA3 H -5.491 -14.304 13.380 1.00 . A A . 27 GLY HA3 1 1
2 1387 1 1 27 GLY N N -6.351 -12.993 12.029 1.00 . A A . 27 GLY N 1 1
2 1388 1 1 27 GLY O O -4.499 -11.280 13.157 1.00 . A A . 27 GLY O 1 1
2 1389 1 1 28 ILE C C -1.657 -11.854 13.785 1.00 . A A . 28 ILE C 1 1
2 1390 1 1 28 ILE CA C -2.578 -12.117 14.971 1.00 . A A . 28 ILE CA 1 1
2 1391 1 1 28 ILE CB C -1.787 -12.856 16.067 1.00 . A A . 28 ILE CB 1 1
2 1392 1 1 28 ILE CD1 C 0.708 -12.686 15.594 1.00 . A A . 28 ILE CD1 1 1
2 1393 1 1 28 ILE CG1 C -0.473 -12.127 16.357 1.00 . A A . 28 ILE CG1 1 1
2 1394 1 1 28 ILE CG2 C -1.521 -14.294 15.650 1.00 . A A . 28 ILE CG2 1 1
2 1395 1 1 28 ILE H H -3.911 -13.761 14.948 1.00 . A A . 28 ILE H 1 1
2 1396 1 1 28 ILE HA H -2.912 -11.171 15.371 1.00 . A A . 28 ILE HA 1 1
2 1397 1 1 28 ILE HB H -2.387 -12.871 16.964 1.00 . A A . 28 ILE HB 1 1
2 1398 1 1 28 ILE HD11 H 1.068 -13.576 16.090 1.00 . A A . 28 ILE HD11 1 1
2 1399 1 1 28 ILE HD12 H 0.403 -12.935 14.588 1.00 . A A . 28 ILE HD12 1 1
2 1400 1 1 28 ILE HD13 H 1.497 -11.950 15.561 1.00 . A A . 28 ILE HD13 1 1
2 1401 1 1 28 ILE HG12 H -0.578 -11.088 16.089 1.00 . A A . 28 ILE HG12 1 1
2 1402 1 1 28 ILE HG13 H -0.253 -12.202 17.412 1.00 . A A . 28 ILE HG13 1 1
2 1403 1 1 28 ILE HG21 H -1.072 -14.307 14.668 1.00 . A A . 28 ILE HG21 1 1
2 1404 1 1 28 ILE HG22 H -0.849 -14.755 16.359 1.00 . A A . 28 ILE HG22 1 1
2 1405 1 1 28 ILE HG23 H -2.452 -14.841 15.628 1.00 . A A . 28 ILE HG23 1 1
2 1406 1 1 28 ILE N N -3.756 -12.873 14.564 1.00 . A A . 28 ILE N 1 1
2 1407 1 1 28 ILE O O -1.284 -12.775 13.058 1.00 . A A . 28 ILE O 1 1
2 1408 1 1 29 VAL C C 0.407 -8.968 12.860 1.00 . A A . 29 VAL C 1 1
2 1409 1 1 29 VAL CA C -0.409 -10.205 12.500 1.00 . A A . 29 VAL CA 1 1
2 1410 1 1 29 VAL CB C -1.206 -9.924 11.212 1.00 . A A . 29 VAL CB 1 1
2 1411 1 1 29 VAL CG1 C -0.275 -9.476 10.096 1.00 . A A . 29 VAL CG1 1 1
2 1412 1 1 29 VAL CG2 C -1.997 -11.155 10.797 1.00 . A A . 29 VAL CG2 1 1
2 1413 1 1 29 VAL H H -1.619 -9.900 14.210 1.00 . A A . 29 VAL H 1 1
2 1414 1 1 29 VAL HA H 0.265 -11.027 12.309 1.00 . A A . 29 VAL HA 1 1
2 1415 1 1 29 VAL HB H -1.903 -9.123 11.412 1.00 . A A . 29 VAL HB 1 1
2 1416 1 1 29 VAL HG11 H 0.723 -9.839 10.293 1.00 . A A . 29 VAL HG11 1 1
2 1417 1 1 29 VAL HG12 H -0.625 -9.874 9.154 1.00 . A A . 29 VAL HG12 1 1
2 1418 1 1 29 VAL HG13 H -0.262 -8.397 10.048 1.00 . A A . 29 VAL HG13 1 1
2 1419 1 1 29 VAL HG21 H -2.477 -10.971 9.847 1.00 . A A . 29 VAL HG21 1 1
2 1420 1 1 29 VAL HG22 H -1.329 -11.998 10.707 1.00 . A A . 29 VAL HG22 1 1
2 1421 1 1 29 VAL HG23 H -2.749 -11.369 11.544 1.00 . A A . 29 VAL HG23 1 1
2 1422 1 1 29 VAL N N -1.290 -10.590 13.597 1.00 . A A . 29 VAL N 1 1
2 1423 1 1 29 VAL O O -0.075 -8.073 13.555 1.00 . A A . 29 VAL O 1 1
2 1424 1 1 30 VAL C C 3.044 -7.179 11.355 1.00 . A A . 30 VAL C 1 1
2 1425 1 1 30 VAL CA C 2.531 -7.797 12.651 1.00 . A A . 30 VAL CA 1 1
2 1426 1 1 30 VAL CB C 3.732 -8.220 13.517 1.00 . A A . 30 VAL CB 1 1
2 1427 1 1 30 VAL CG1 C 4.524 -9.322 12.830 1.00 . A A . 30 VAL CG1 1 1
2 1428 1 1 30 VAL CG2 C 4.621 -7.022 13.817 1.00 . A A . 30 VAL CG2 1 1
2 1429 1 1 30 VAL H H 1.974 -9.668 11.834 1.00 . A A . 30 VAL H 1 1
2 1430 1 1 30 VAL HA H 1.967 -7.053 13.195 1.00 . A A . 30 VAL HA 1 1
2 1431 1 1 30 VAL HB H 3.357 -8.607 14.453 1.00 . A A . 30 VAL HB 1 1
2 1432 1 1 30 VAL HG11 H 4.763 -10.094 13.548 1.00 . A A . 30 VAL HG11 1 1
2 1433 1 1 30 VAL HG12 H 3.934 -9.744 12.030 1.00 . A A . 30 VAL HG12 1 1
2 1434 1 1 30 VAL HG13 H 5.437 -8.911 12.426 1.00 . A A . 30 VAL HG13 1 1
2 1435 1 1 30 VAL HG21 H 4.618 -6.828 14.879 1.00 . A A . 30 VAL HG21 1 1
2 1436 1 1 30 VAL HG22 H 5.628 -7.232 13.491 1.00 . A A . 30 VAL HG22 1 1
2 1437 1 1 30 VAL HG23 H 4.246 -6.155 13.292 1.00 . A A . 30 VAL HG23 1 1
2 1438 1 1 30 VAL N N 1.647 -8.925 12.382 1.00 . A A . 30 VAL N 1 1
2 1439 1 1 30 VAL O O 3.596 -7.873 10.501 1.00 . A A . 30 VAL O 1 1
2 1440 1 1 31 VAL C C 3.745 -3.739 10.366 1.00 . A A . 31 VAL C 1 1
2 1441 1 1 31 VAL CA C 3.305 -5.158 10.025 1.00 . A A . 31 VAL CA 1 1
2 1442 1 1 31 VAL CB C 2.195 -5.097 8.958 1.00 . A A . 31 VAL CB 1 1
2 1443 1 1 31 VAL CG1 C 2.767 -4.669 7.616 1.00 . A A . 31 VAL CG1 1 1
2 1444 1 1 31 VAL CG2 C 1.493 -6.442 8.844 1.00 . A A . 31 VAL CG2 1 1
2 1445 1 1 31 VAL H H 2.412 -5.372 11.932 1.00 . A A . 31 VAL H 1 1
2 1446 1 1 31 VAL HA H 4.145 -5.695 9.609 1.00 . A A . 31 VAL HA 1 1
2 1447 1 1 31 VAL HB H 1.468 -4.360 9.267 1.00 . A A . 31 VAL HB 1 1
2 1448 1 1 31 VAL HG11 H 2.178 -5.101 6.820 1.00 . A A . 31 VAL HG11 1 1
2 1449 1 1 31 VAL HG12 H 2.742 -3.592 7.540 1.00 . A A . 31 VAL HG12 1 1
2 1450 1 1 31 VAL HG13 H 3.788 -5.012 7.534 1.00 . A A . 31 VAL HG13 1 1
2 1451 1 1 31 VAL HG21 H 0.994 -6.668 9.774 1.00 . A A . 31 VAL HG21 1 1
2 1452 1 1 31 VAL HG22 H 0.766 -6.401 8.046 1.00 . A A . 31 VAL HG22 1 1
2 1453 1 1 31 VAL HG23 H 2.220 -7.211 8.629 1.00 . A A . 31 VAL HG23 1 1
2 1454 1 1 31 VAL N N 2.859 -5.871 11.216 1.00 . A A . 31 VAL N 1 1
2 1455 1 1 31 VAL O O 3.325 -3.172 11.375 1.00 . A A . 31 VAL O 1 1
2 1456 1 1 32 HIS C C 4.485 -0.849 8.715 1.00 . A A . 32 HIS C 1 1
2 1457 1 1 32 HIS CA C 5.093 -1.814 9.728 1.00 . A A . 32 HIS CA 1 1
2 1458 1 1 32 HIS CB C 6.618 -1.786 9.625 1.00 . A A . 32 HIS CB 1 1
2 1459 1 1 32 HIS CD2 C 7.679 -3.809 8.395 1.00 . A A . 32 HIS CD2 1 1
2 1460 1 1 32 HIS CE1 C 7.713 -2.970 6.370 1.00 . A A . 32 HIS CE1 1 1
2 1461 1 1 32 HIS CG C 7.154 -2.563 8.462 1.00 . A A . 32 HIS CG 1 1
2 1462 1 1 32 HIS H H 4.894 -3.671 8.731 1.00 . A A . 32 HIS H 1 1
2 1463 1 1 32 HIS HA H 4.802 -1.505 10.720 1.00 . A A . 32 HIS HA 1 1
2 1464 1 1 32 HIS HB2 H 6.946 -0.763 9.520 1.00 . A A . 32 HIS HB2 1 1
2 1465 1 1 32 HIS HB3 H 7.041 -2.204 10.527 1.00 . A A . 32 HIS HB3 1 1
2 1466 1 1 32 HIS HD1 H 6.879 -1.178 6.898 1.00 . A A . 32 HIS HD1 1 1
2 1467 1 1 32 HIS HD2 H 7.807 -4.496 9.220 1.00 . A A . 32 HIS HD2 1 1
2 1468 1 1 32 HIS HE1 H 7.866 -2.857 5.307 1.00 . A A . 32 HIS HE1 1 1
2 1469 1 1 32 HIS N N 4.595 -3.169 9.517 1.00 . A A . 32 HIS N 1 1
2 1470 1 1 32 HIS ND1 N 7.191 -2.064 7.177 1.00 . A A . 32 HIS ND1 1 1
2 1471 1 1 32 HIS NE2 N 8.018 -4.038 7.085 1.00 . A A . 32 HIS NE2 1 1
2 1472 1 1 32 HIS O O 4.149 -1.237 7.597 1.00 . A A . 32 HIS O 1 1
2 1473 1 1 33 GLY C C 2.499 2.012 8.779 1.00 . A A . 33 GLY C 1 1
2 1474 1 1 33 GLY CA C 3.778 1.413 8.231 1.00 . A A . 33 GLY CA 1 1
2 1475 1 1 33 GLY H H 4.632 0.664 10.018 1.00 . A A . 33 GLY H 1 1
2 1476 1 1 33 GLY HA2 H 4.501 2.202 8.087 1.00 . A A . 33 GLY HA2 1 1
2 1477 1 1 33 GLY HA3 H 3.567 0.954 7.276 1.00 . A A . 33 GLY HA3 1 1
2 1478 1 1 33 GLY N N 4.346 0.412 9.115 1.00 . A A . 33 GLY N 1 1
2 1479 1 1 33 GLY O O 1.624 1.293 9.259 1.00 . A A . 33 GLY O 1 1
2 1480 1 1 34 GLY C C -0.076 3.413 8.661 1.00 . A A . 34 GLY C 1 1
2 1481 1 1 34 GLY CA C 1.205 4.009 9.210 1.00 . A A . 34 GLY CA 1 1
2 1482 1 1 34 GLY H H 3.120 3.859 8.317 1.00 . A A . 34 GLY H 1 1
2 1483 1 1 34 GLY HA2 H 1.191 3.938 10.287 1.00 . A A . 34 GLY HA2 1 1
2 1484 1 1 34 GLY HA3 H 1.253 5.051 8.928 1.00 . A A . 34 GLY HA3 1 1
2 1485 1 1 34 GLY N N 2.390 3.336 8.710 1.00 . A A . 34 GLY N 1 1
2 1486 1 1 34 GLY O O -1.101 3.392 9.342 1.00 . A A . 34 GLY O 1 1
2 1487 1 1 35 CYS C C -1.537 0.994 7.435 1.00 . A A . 35 CYS C 1 1
2 1488 1 1 35 CYS CA C -1.183 2.328 6.784 1.00 . A A . 35 CYS CA 1 1
2 1489 1 1 35 CYS CB C -0.921 2.126 5.291 1.00 . A A . 35 CYS CB 1 1
2 1490 1 1 35 CYS H H 0.828 2.971 6.933 1.00 . A A . 35 CYS H 1 1
2 1491 1 1 35 CYS HA H -2.014 3.006 6.907 1.00 . A A . 35 CYS HA 1 1
2 1492 1 1 35 CYS HB2 H 0.140 2.207 5.105 1.00 . A A . 35 CYS HB2 1 1
2 1493 1 1 35 CYS HB3 H -1.256 1.140 5.004 1.00 . A A . 35 CYS HB3 1 1
2 1494 1 1 35 CYS N N -0.018 2.926 7.426 1.00 . A A . 35 CYS N 1 1
2 1495 1 1 35 CYS O O -2.710 0.683 7.639 1.00 . A A . 35 CYS O 1 1
2 1496 1 1 35 CYS SG S -1.763 3.333 4.218 1.00 . A A . 35 CYS SG 1 1
2 1497 1 1 36 ALA C C -1.253 -0.934 9.808 1.00 . A A . 36 ALA C 1 1
2 1498 1 1 36 ALA CA C -0.717 -1.089 8.389 1.00 . A A . 36 ALA CA 1 1
2 1499 1 1 36 ALA CB C 0.583 -1.880 8.397 1.00 . A A . 36 ALA CB 1 1
2 1500 1 1 36 ALA H H 0.398 0.513 7.571 1.00 . A A . 36 ALA H 1 1
2 1501 1 1 36 ALA HA H -1.439 -1.636 7.800 1.00 . A A . 36 ALA HA 1 1
2 1502 1 1 36 ALA HB1 H 0.575 -2.594 7.586 1.00 . A A . 36 ALA HB1 1 1
2 1503 1 1 36 ALA HB2 H 1.416 -1.204 8.274 1.00 . A A . 36 ALA HB2 1 1
2 1504 1 1 36 ALA HB3 H 0.680 -2.403 9.337 1.00 . A A . 36 ALA HB3 1 1
2 1505 1 1 36 ALA N N -0.514 0.210 7.759 1.00 . A A . 36 ALA N 1 1
2 1506 1 1 36 ALA O O -2.096 -1.713 10.252 1.00 . A A . 36 ALA O 1 1
2 1507 1 1 37 LEU C C -2.553 1.013 11.909 1.00 . A A . 37 LEU C 1 1
2 1508 1 1 37 LEU CA C -1.188 0.334 11.885 1.00 . A A . 37 LEU CA 1 1
2 1509 1 1 37 LEU CB C -0.159 1.205 12.607 1.00 . A A . 37 LEU CB 1 1
2 1510 1 1 37 LEU CD1 C -0.143 -0.128 14.730 1.00 . A A . 37 LEU CD1 1 1
2 1511 1 1 37 LEU CD2 C 0.767 2.201 14.713 1.00 . A A . 37 LEU CD2 1 1
2 1512 1 1 37 LEU CG C -0.279 1.263 14.131 1.00 . A A . 37 LEU CG 1 1
2 1513 1 1 37 LEU H H -0.089 0.664 10.107 1.00 . A A . 37 LEU H 1 1
2 1514 1 1 37 LEU HA H -1.262 -0.616 12.393 1.00 . A A . 37 LEU HA 1 1
2 1515 1 1 37 LEU HB2 H 0.822 0.826 12.368 1.00 . A A . 37 LEU HB2 1 1
2 1516 1 1 37 LEU HB3 H -0.256 2.213 12.228 1.00 . A A . 37 LEU HB3 1 1
2 1517 1 1 37 LEU HD11 H 0.666 -0.652 14.243 1.00 . A A . 37 LEU HD11 1 1
2 1518 1 1 37 LEU HD12 H -1.064 -0.674 14.585 1.00 . A A . 37 LEU HD12 1 1
2 1519 1 1 37 LEU HD13 H 0.064 -0.046 15.787 1.00 . A A . 37 LEU HD13 1 1
2 1520 1 1 37 LEU HD21 H 1.718 2.022 14.234 1.00 . A A . 37 LEU HD21 1 1
2 1521 1 1 37 LEU HD22 H 0.860 2.022 15.774 1.00 . A A . 37 LEU HD22 1 1
2 1522 1 1 37 LEU HD23 H 0.466 3.225 14.546 1.00 . A A . 37 LEU HD23 1 1
2 1523 1 1 37 LEU HG H -1.256 1.645 14.394 1.00 . A A . 37 LEU HG 1 1
2 1524 1 1 37 LEU N N -0.758 0.076 10.515 1.00 . A A . 37 LEU N 1 1
2 1525 1 1 37 LEU O O -3.415 0.667 12.717 1.00 . A A . 37 LEU O 1 1
2 1526 1 1 38 SER C C -5.155 1.768 10.595 1.00 . A A . 38 SER C 1 1
2 1527 1 1 38 SER CA C -4.004 2.709 10.938 1.00 . A A . 38 SER CA 1 1
2 1528 1 1 38 SER CB C -3.909 3.820 9.890 1.00 . A A . 38 SER CB 1 1
2 1529 1 1 38 SER H H -2.018 2.210 10.400 1.00 . A A . 38 SER H 1 1
2 1530 1 1 38 SER HA H -4.192 3.152 11.904 1.00 . A A . 38 SER HA 1 1
2 1531 1 1 38 SER HB2 H -3.499 3.416 8.977 1.00 . A A . 38 SER HB2 1 1
2 1532 1 1 38 SER HB3 H -4.897 4.214 9.698 1.00 . A A . 38 SER HB3 1 1
2 1533 1 1 38 SER HG H -3.492 5.717 10.144 1.00 . A A . 38 SER HG 1 1
2 1534 1 1 38 SER N N -2.743 1.980 11.018 1.00 . A A . 38 SER N 1 1
2 1535 1 1 38 SER O O -6.257 1.895 11.129 1.00 . A A . 38 SER O 1 1
2 1536 1 1 38 SER OG O -3.076 4.875 10.339 1.00 . A A . 38 SER OG 1 1
2 1537 1 1 39 LYS C C -6.342 -1.010 10.460 1.00 . A A . 39 LYS C 1 1
2 1538 1 1 39 LYS CA C -5.902 -0.142 9.285 1.00 . A A . 39 LYS CA 1 1
2 1539 1 1 39 LYS CB C -5.362 -1.026 8.159 1.00 . A A . 39 LYS CB 1 1
2 1540 1 1 39 LYS CD C -4.461 -1.001 5.814 1.00 . A A . 39 LYS CD 1 1
2 1541 1 1 39 LYS CE C -3.898 0.039 4.858 1.00 . A A . 39 LYS CE 1 1
2 1542 1 1 39 LYS CG C -5.455 -0.386 6.784 1.00 . A A . 39 LYS CG 1 1
2 1543 1 1 39 LYS H H -3.993 0.772 9.309 1.00 . A A . 39 LYS H 1 1
2 1544 1 1 39 LYS HA H -6.756 0.408 8.920 1.00 . A A . 39 LYS HA 1 1
2 1545 1 1 39 LYS HB2 H -4.324 -1.250 8.359 1.00 . A A . 39 LYS HB2 1 1
2 1546 1 1 39 LYS HB3 H -5.923 -1.950 8.141 1.00 . A A . 39 LYS HB3 1 1
2 1547 1 1 39 LYS HD2 H -3.647 -1.437 6.374 1.00 . A A . 39 LYS HD2 1 1
2 1548 1 1 39 LYS HD3 H -4.959 -1.771 5.241 1.00 . A A . 39 LYS HD3 1 1
2 1549 1 1 39 LYS HE2 H -4.130 1.022 5.239 1.00 . A A . 39 LYS HE2 1 1
2 1550 1 1 39 LYS HE3 H -2.826 -0.082 4.806 1.00 . A A . 39 LYS HE3 1 1
2 1551 1 1 39 LYS HG2 H -6.454 -0.528 6.398 1.00 . A A . 39 LYS HG2 1 1
2 1552 1 1 39 LYS HG3 H -5.249 0.671 6.875 1.00 . A A . 39 LYS HG3 1 1
2 1553 1 1 39 LYS HZ1 H -5.313 -0.704 3.514 1.00 . A A . 39 LYS HZ1 1 1
2 1554 1 1 39 LYS HZ2 H -3.767 -0.522 2.851 1.00 . A A . 39 LYS HZ2 1 1
2 1555 1 1 39 LYS HZ3 H -4.737 0.837 3.120 1.00 . A A . 39 LYS HZ3 1 1
2 1556 1 1 39 LYS N N -4.891 0.822 9.700 1.00 . A A . 39 LYS N 1 1
2 1557 1 1 39 LYS NZ N -4.469 -0.097 3.490 1.00 . A A . 39 LYS NZ 1 1
2 1558 1 1 39 LYS O O -7.533 -1.117 10.753 1.00 . A A . 39 LYS O 1 1
2 1559 1 1 40 TYR C C -6.174 -1.666 13.453 1.00 . A A . 40 TYR C 1 1
2 1560 1 1 40 TYR CA C -5.661 -2.484 12.272 1.00 . A A . 40 TYR CA 1 1
2 1561 1 1 40 TYR CB C -4.408 -3.260 12.681 1.00 . A A . 40 TYR CB 1 1
2 1562 1 1 40 TYR CD1 C -4.751 -4.883 10.778 1.00 . A A . 40 TYR CD1 1 1
2 1563 1 1 40 TYR CD2 C -2.517 -4.334 11.398 1.00 . A A . 40 TYR CD2 1 1
2 1564 1 1 40 TYR CE1 C -4.276 -5.721 9.788 1.00 . A A . 40 TYR CE1 1 1
2 1565 1 1 40 TYR CE2 C -2.032 -5.169 10.410 1.00 . A A . 40 TYR CE2 1 1
2 1566 1 1 40 TYR CG C -3.882 -4.175 11.599 1.00 . A A . 40 TYR CG 1 1
2 1567 1 1 40 TYR CZ C -2.915 -5.860 9.608 1.00 . A A . 40 TYR CZ 1 1
2 1568 1 1 40 TYR H H -4.443 -1.501 10.847 1.00 . A A . 40 TYR H 1 1
2 1569 1 1 40 TYR HA H -6.426 -3.186 11.975 1.00 . A A . 40 TYR HA 1 1
2 1570 1 1 40 TYR HB2 H -3.625 -2.560 12.932 1.00 . A A . 40 TYR HB2 1 1
2 1571 1 1 40 TYR HB3 H -4.634 -3.865 13.547 1.00 . A A . 40 TYR HB3 1 1
2 1572 1 1 40 TYR HD1 H -5.816 -4.772 10.921 1.00 . A A . 40 TYR HD1 1 1
2 1573 1 1 40 TYR HD2 H -1.827 -3.791 12.029 1.00 . A A . 40 TYR HD2 1 1
2 1574 1 1 40 TYR HE1 H -4.967 -6.263 9.159 1.00 . A A . 40 TYR HE1 1 1
2 1575 1 1 40 TYR HE2 H -0.967 -5.278 10.269 1.00 . A A . 40 TYR HE2 1 1
2 1576 1 1 40 TYR HH H -2.067 -7.484 9.025 1.00 . A A . 40 TYR HH 1 1
2 1577 1 1 40 TYR N N -5.374 -1.625 11.129 1.00 . A A . 40 TYR N 1 1
2 1578 1 1 40 TYR O O -6.856 -2.187 14.336 1.00 . A A . 40 TYR O 1 1
2 1579 1 1 40 TYR OH O -2.436 -6.694 8.623 1.00 . A A . 40 TYR OH 1 1
2 1580 1 1 41 LYS C C -7.682 1.031 14.277 1.00 . A A . 41 LYS C 1 1
2 1581 1 1 41 LYS CA C -6.270 0.515 14.531 1.00 . A A . 41 LYS CA 1 1
2 1582 1 1 41 LYS CB C -5.300 1.692 14.658 1.00 . A A . 41 LYS CB 1 1
2 1583 1 1 41 LYS CD C -4.457 3.002 16.629 1.00 . A A . 41 LYS CD 1 1
2 1584 1 1 41 LYS CE C -4.872 3.646 17.942 1.00 . A A . 41 LYS CE 1 1
2 1585 1 1 41 LYS CG C -5.663 2.662 15.769 1.00 . A A . 41 LYS CG 1 1
2 1586 1 1 41 LYS H H -5.297 -0.022 12.729 1.00 . A A . 41 LYS H 1 1
2 1587 1 1 41 LYS HA H -6.265 -0.045 15.454 1.00 . A A . 41 LYS HA 1 1
2 1588 1 1 41 LYS HB2 H -4.310 1.308 14.853 1.00 . A A . 41 LYS HB2 1 1
2 1589 1 1 41 LYS HB3 H -5.289 2.236 13.724 1.00 . A A . 41 LYS HB3 1 1
2 1590 1 1 41 LYS HD2 H -3.911 2.095 16.842 1.00 . A A . 41 LYS HD2 1 1
2 1591 1 1 41 LYS HD3 H -3.821 3.687 16.086 1.00 . A A . 41 LYS HD3 1 1
2 1592 1 1 41 LYS HE2 H -5.058 4.695 17.771 1.00 . A A . 41 LYS HE2 1 1
2 1593 1 1 41 LYS HE3 H -5.778 3.172 18.290 1.00 . A A . 41 LYS HE3 1 1
2 1594 1 1 41 LYS HG2 H -6.046 3.571 15.331 1.00 . A A . 41 LYS HG2 1 1
2 1595 1 1 41 LYS HG3 H -6.423 2.212 16.393 1.00 . A A . 41 LYS HG3 1 1
2 1596 1 1 41 LYS HZ1 H -4.014 2.672 19.579 1.00 . A A . 41 LYS HZ1 1 1
2 1597 1 1 41 LYS HZ2 H -3.801 4.350 19.591 1.00 . A A . 41 LYS HZ2 1 1
2 1598 1 1 41 LYS HZ3 H -2.888 3.389 18.541 1.00 . A A . 41 LYS HZ3 1 1
2 1599 1 1 41 LYS N N -5.842 -0.379 13.461 1.00 . A A . 41 LYS N 1 1
2 1600 1 1 41 LYS NZ N -3.820 3.504 18.987 1.00 . A A . 41 LYS NZ 1 1
2 1601 1 1 41 LYS O O -8.396 1.401 15.209 1.00 . A A . 41 LYS O 1 1
2 1602 1 1 42 CYS C C -10.452 0.430 12.845 1.00 . A A . 42 CYS C 1 1
2 1603 1 1 42 CYS CA C -9.408 1.522 12.631 1.00 . A A . 42 CYS CA 1 1
2 1604 1 1 42 CYS CB C -9.416 1.972 11.169 1.00 . A A . 42 CYS CB 1 1
2 1605 1 1 42 CYS H H -7.466 0.744 12.309 1.00 . A A . 42 CYS H 1 1
2 1606 1 1 42 CYS HA H -9.653 2.365 13.260 1.00 . A A . 42 CYS HA 1 1
2 1607 1 1 42 CYS HB2 H -9.457 3.051 11.133 1.00 . A A . 42 CYS HB2 1 1
2 1608 1 1 42 CYS HB3 H -8.508 1.635 10.692 1.00 . A A . 42 CYS HB3 1 1
2 1609 1 1 42 CYS N N -8.080 1.052 13.009 1.00 . A A . 42 CYS N 1 1
2 1610 1 1 42 CYS O O -11.537 0.689 13.365 1.00 . A A . 42 CYS O 1 1
2 1611 1 1 42 CYS SG S -10.821 1.332 10.202 1.00 . A A . 42 CYS SG 1 1
2 1612 1 1 43 GLN C C -11.367 -2.158 14.053 1.00 . A A . 43 GLN C 1 1
2 1613 1 1 43 GLN CA C -11.024 -1.921 12.586 1.00 . A A . 43 GLN CA 1 1
2 1614 1 1 43 GLN CB C -10.403 -3.183 11.985 1.00 . A A . 43 GLN CB 1 1
2 1615 1 1 43 GLN CD C -8.683 -4.697 13.049 1.00 . A A . 43 GLN CD 1 1
2 1616 1 1 43 GLN CG C -8.941 -3.375 12.352 1.00 . A A . 43 GLN CG 1 1
2 1617 1 1 43 GLN H H -9.237 -0.933 12.032 1.00 . A A . 43 GLN H 1 1
2 1618 1 1 43 GLN HA H -11.932 -1.688 12.051 1.00 . A A . 43 GLN HA 1 1
2 1619 1 1 43 GLN HB2 H -10.956 -4.043 12.333 1.00 . A A . 43 GLN HB2 1 1
2 1620 1 1 43 GLN HB3 H -10.477 -3.129 10.909 1.00 . A A . 43 GLN HB3 1 1
2 1621 1 1 43 GLN HE21 H -9.226 -5.692 11.416 1.00 . A A . 43 GLN HE21 1 1
2 1622 1 1 43 GLN HE22 H -8.751 -6.663 12.764 1.00 . A A . 43 GLN HE22 1 1
2 1623 1 1 43 GLN HG2 H -8.348 -3.341 11.450 1.00 . A A . 43 GLN HG2 1 1
2 1624 1 1 43 GLN HG3 H -8.640 -2.573 13.010 1.00 . A A . 43 GLN HG3 1 1
2 1625 1 1 43 GLN N N -10.116 -0.791 12.440 1.00 . A A . 43 GLN N 1 1
2 1626 1 1 43 GLN NE2 N -8.910 -5.795 12.338 1.00 . A A . 43 GLN NE2 1 1
2 1627 1 1 43 GLN O O -12.523 -2.396 14.400 1.00 . A A . 43 GLN O 1 1
2 1628 1 1 43 GLN OE1 O -8.283 -4.731 14.214 1.00 . A A . 43 GLN OE1 1 1
2 1629 1 1 44 ASN C C -9.619 -1.400 17.152 1.00 . A A . 44 ASN C 1 1
2 1630 1 1 44 ASN CA C -10.547 -2.299 16.341 1.00 . A A . 44 ASN CA 1 1
2 1631 1 1 44 ASN CB C -10.300 -3.765 16.702 1.00 . A A . 44 ASN CB 1 1
2 1632 1 1 44 ASN CG C -11.278 -4.702 16.020 1.00 . A A . 44 ASN CG 1 1
2 1633 1 1 44 ASN H H -9.454 -1.898 14.574 1.00 . A A . 44 ASN H 1 1
2 1634 1 1 44 ASN HA H -11.570 -2.047 16.577 1.00 . A A . 44 ASN HA 1 1
2 1635 1 1 44 ASN HB2 H -9.299 -4.039 16.402 1.00 . A A . 44 ASN HB2 1 1
2 1636 1 1 44 ASN HB3 H -10.396 -3.888 17.771 1.00 . A A . 44 ASN HB3 1 1
2 1637 1 1 44 ASN HD21 H -12.678 -4.255 17.359 1.00 . A A . 44 ASN HD21 1 1
2 1638 1 1 44 ASN HD22 H -13.139 -5.390 16.141 1.00 . A A . 44 ASN HD22 1 1
2 1639 1 1 44 ASN N N -10.353 -2.091 14.911 1.00 . A A . 44 ASN N 1 1
2 1640 1 1 44 ASN ND2 N -12.487 -4.791 16.561 1.00 . A A . 44 ASN ND2 1 1
2 1641 1 1 44 ASN O O -8.588 -1.833 17.666 1.00 . A A . 44 ASN O 1 1
2 1642 1 1 44 ASN OD1 O -10.949 -5.338 15.018 1.00 . A A . 44 ASN OD1 1 1
2 1643 1 1 45 PRO C C -9.244 0.618 19.523 1.00 . A A . 45 PRO C 1 1
2 1644 1 1 45 PRO CA C -9.210 0.870 18.019 1.00 . A A . 45 PRO CA 1 1
2 1645 1 1 45 PRO CB C -9.896 2.196 17.683 1.00 . A A . 45 PRO CB 1 1
2 1646 1 1 45 PRO CD C -11.211 0.468 16.685 1.00 . A A . 45 PRO CD 1 1
2 1647 1 1 45 PRO CG C -11.294 1.821 17.334 1.00 . A A . 45 PRO CG 1 1
2 1648 1 1 45 PRO HA H -8.183 0.898 17.684 1.00 . A A . 45 PRO HA 1 1
2 1649 1 1 45 PRO HB2 H -9.864 2.849 18.544 1.00 . A A . 45 PRO HB2 1 1
2 1650 1 1 45 PRO HB3 H -9.393 2.665 16.850 1.00 . A A . 45 PRO HB3 1 1
2 1651 1 1 45 PRO HD2 H -12.080 -0.123 16.931 1.00 . A A . 45 PRO HD2 1 1
2 1652 1 1 45 PRO HD3 H -11.112 0.569 15.614 1.00 . A A . 45 PRO HD3 1 1
2 1653 1 1 45 PRO HG2 H -11.895 1.771 18.229 1.00 . A A . 45 PRO HG2 1 1
2 1654 1 1 45 PRO HG3 H -11.706 2.543 16.644 1.00 . A A . 45 PRO HG3 1 1
2 1655 1 1 45 PRO N N -9.993 -0.117 17.271 1.00 . A A . 45 PRO N 1 1
2 1656 1 1 45 PRO O O -8.522 1.258 20.286 1.00 . A A . 45 PRO O 1 1
2 1657 1 1 46 ASN C C -9.459 -1.938 21.681 1.00 . A A . 46 ASN C 1 1
2 1658 1 1 46 ASN CA C -10.217 -0.655 21.356 1.00 . A A . 46 ASN CA 1 1
2 1659 1 1 46 ASN CB C -11.692 -0.811 21.732 1.00 . A A . 46 ASN CB 1 1
2 1660 1 1 46 ASN CG C -12.306 -2.070 21.153 1.00 . A A . 46 ASN CG 1 1
2 1661 1 1 46 ASN H H -10.639 -0.795 19.286 1.00 . A A . 46 ASN H 1 1
2 1662 1 1 46 ASN HA H -9.792 0.156 21.929 1.00 . A A . 46 ASN HA 1 1
2 1663 1 1 46 ASN HB2 H -11.780 -0.853 22.808 1.00 . A A . 46 ASN HB2 1 1
2 1664 1 1 46 ASN HB3 H -12.244 0.040 21.363 1.00 . A A . 46 ASN HB3 1 1
2 1665 1 1 46 ASN HD21 H -13.078 -2.539 22.925 1.00 . A A . 46 ASN HD21 1 1
2 1666 1 1 46 ASN HD22 H -13.409 -3.650 21.644 1.00 . A A . 46 ASN HD22 1 1
2 1667 1 1 46 ASN N N -10.089 -0.319 19.942 1.00 . A A . 46 ASN N 1 1
2 1668 1 1 46 ASN ND2 N -13.001 -2.829 21.992 1.00 . A A . 46 ASN ND2 1 1
2 1669 1 1 46 ASN O O -9.154 -2.214 22.841 1.00 . A A . 46 ASN O 1 1
2 1670 1 1 46 ASN OD1 O -12.157 -2.357 19.965 1.00 . A A . 46 ASN OD1 1 1
2 1671 1 1 47 HIS C C -7.120 -3.743 21.565 1.00 . A A . 47 HIS C 1 1
2 1672 1 1 47 HIS CA C -8.433 -3.973 20.823 1.00 . A A . 47 HIS CA 1 1
2 1673 1 1 47 HIS CB C -8.159 -4.622 19.466 1.00 . A A . 47 HIS CB 1 1
2 1674 1 1 47 HIS CD2 C -8.818 -6.937 18.500 1.00 . A A . 47 HIS CD2 1 1
2 1675 1 1 47 HIS CE1 C -10.909 -6.975 19.156 1.00 . A A . 47 HIS CE1 1 1
2 1676 1 1 47 HIS CG C -9.057 -5.782 19.166 1.00 . A A . 47 HIS CG 1 1
2 1677 1 1 47 HIS H H -9.428 -2.444 19.747 1.00 . A A . 47 HIS H 1 1
2 1678 1 1 47 HIS HA H -9.053 -4.634 21.410 1.00 . A A . 47 HIS HA 1 1
2 1679 1 1 47 HIS HB2 H -8.298 -3.886 18.688 1.00 . A A . 47 HIS HB2 1 1
2 1680 1 1 47 HIS HB3 H -7.139 -4.975 19.443 1.00 . A A . 47 HIS HB3 1 1
2 1681 1 1 47 HIS HD1 H -10.850 -5.145 20.069 1.00 . A A . 47 HIS HD1 1 1
2 1682 1 1 47 HIS HD2 H -7.883 -7.235 18.047 1.00 . A A . 47 HIS HD2 1 1
2 1683 1 1 47 HIS HE1 H -11.928 -7.291 19.324 1.00 . A A . 47 HIS HE1 1 1
2 1684 1 1 47 HIS N N -9.157 -2.719 20.648 1.00 . A A . 47 HIS N 1 1
2 1685 1 1 47 HIS ND1 N -10.376 -5.837 19.563 1.00 . A A . 47 HIS ND1 1 1
2 1686 1 1 47 HIS NE2 N -9.985 -7.660 18.509 1.00 . A A . 47 HIS NE2 1 1
2 1687 1 1 47 HIS O O -6.672 -2.607 21.714 1.00 . A A . 47 HIS O 1 1
2 1688 1 1 48 GLU C C -4.069 -5.044 21.836 1.00 . A A . 48 GLU C 1 1
2 1689 1 1 48 GLU CA C -5.249 -4.744 22.756 1.00 . A A . 48 GLU CA 1 1
2 1690 1 1 48 GLU CB C -5.249 -5.717 23.937 1.00 . A A . 48 GLU CB 1 1
2 1691 1 1 48 GLU CD C -4.614 -6.131 26.347 1.00 . A A . 48 GLU CD 1 1
2 1692 1 1 48 GLU CG C -4.530 -5.184 25.165 1.00 . A A . 48 GLU CG 1 1
2 1693 1 1 48 GLU H H -6.917 -5.708 21.878 1.00 . A A . 48 GLU H 1 1
2 1694 1 1 48 GLU HA H -5.150 -3.737 23.132 1.00 . A A . 48 GLU HA 1 1
2 1695 1 1 48 GLU HB2 H -6.272 -5.934 24.209 1.00 . A A . 48 GLU HB2 1 1
2 1696 1 1 48 GLU HB3 H -4.766 -6.634 23.632 1.00 . A A . 48 GLU HB3 1 1
2 1697 1 1 48 GLU HG2 H -3.490 -5.031 24.919 1.00 . A A . 48 GLU HG2 1 1
2 1698 1 1 48 GLU HG3 H -4.975 -4.241 25.446 1.00 . A A . 48 GLU HG3 1 1
2 1699 1 1 48 GLU N N -6.510 -4.829 22.028 1.00 . A A . 48 GLU N 1 1
2 1700 1 1 48 GLU O O -3.832 -6.194 21.466 1.00 . A A . 48 GLU O 1 1
2 1701 1 1 48 GLU OE1 O -5.688 -6.195 26.981 1.00 . A A . 48 GLU OE1 1 1
2 1702 1 1 48 GLU OE2 O -3.606 -6.807 26.637 1.00 . A A . 48 GLU OE2 1 1
2 1703 1 1 49 LYS C C -1.109 -5.027 21.246 1.00 . A A . 49 LYS C 1 1
2 1704 1 1 49 LYS CA C -2.175 -4.150 20.595 1.00 . A A . 49 LYS CA 1 1
2 1705 1 1 49 LYS CB C -1.585 -2.779 20.257 1.00 . A A . 49 LYS CB 1 1
2 1706 1 1 49 LYS CD C 0.306 -1.473 19.243 1.00 . A A . 49 LYS CD 1 1
2 1707 1 1 49 LYS CE C 1.221 -1.076 20.391 1.00 . A A . 49 LYS CE 1 1
2 1708 1 1 49 LYS CG C -0.294 -2.852 19.461 1.00 . A A . 49 LYS CG 1 1
2 1709 1 1 49 LYS H H -3.570 -3.108 21.800 1.00 . A A . 49 LYS H 1 1
2 1710 1 1 49 LYS HA H -2.507 -4.625 19.685 1.00 . A A . 49 LYS HA 1 1
2 1711 1 1 49 LYS HB2 H -2.309 -2.222 19.680 1.00 . A A . 49 LYS HB2 1 1
2 1712 1 1 49 LYS HB3 H -1.387 -2.249 21.177 1.00 . A A . 49 LYS HB3 1 1
2 1713 1 1 49 LYS HD2 H 0.878 -1.478 18.327 1.00 . A A . 49 LYS HD2 1 1
2 1714 1 1 49 LYS HD3 H -0.494 -0.750 19.166 1.00 . A A . 49 LYS HD3 1 1
2 1715 1 1 49 LYS HE2 H 0.767 -1.383 21.320 1.00 . A A . 49 LYS HE2 1 1
2 1716 1 1 49 LYS HE3 H 2.169 -1.580 20.270 1.00 . A A . 49 LYS HE3 1 1
2 1717 1 1 49 LYS HG2 H 0.417 -3.460 20.000 1.00 . A A . 49 LYS HG2 1 1
2 1718 1 1 49 LYS HG3 H -0.499 -3.301 18.499 1.00 . A A . 49 LYS HG3 1 1
2 1719 1 1 49 LYS HZ1 H 1.360 0.797 19.476 1.00 . A A . 49 LYS HZ1 1 1
2 1720 1 1 49 LYS HZ2 H 2.415 0.593 20.783 1.00 . A A . 49 LYS HZ2 1 1
2 1721 1 1 49 LYS HZ3 H 0.766 0.850 21.059 1.00 . A A . 49 LYS HZ3 1 1
2 1722 1 1 49 LYS N N -3.331 -4.001 21.471 1.00 . A A . 49 LYS N 1 1
2 1723 1 1 49 LYS NZ N 1.457 0.394 20.430 1.00 . A A . 49 LYS NZ 1 1
2 1724 1 1 49 LYS O O -0.492 -4.638 22.239 1.00 . A A . 49 LYS O 1 1
2 1725 1 1 50 LEU C C 1.511 -6.637 20.936 1.00 . A A . 50 LEU C 1 1
2 1726 1 1 50 LEU CA C 0.097 -7.141 21.204 1.00 . A A . 50 LEU CA 1 1
2 1727 1 1 50 LEU CB C -0.091 -8.523 20.577 1.00 . A A . 50 LEU CB 1 1
2 1728 1 1 50 LEU CD1 C -1.760 -10.216 19.781 1.00 . A A . 50 LEU CD1 1 1
2 1729 1 1 50 LEU CD2 C -1.354 -9.921 22.231 1.00 . A A . 50 LEU CD2 1 1
2 1730 1 1 50 LEU CG C -1.417 -9.223 20.880 1.00 . A A . 50 LEU CG 1 1
2 1731 1 1 50 LEU H H -1.418 -6.463 19.891 1.00 . A A . 50 LEU H 1 1
2 1732 1 1 50 LEU HA H -0.050 -7.215 22.271 1.00 . A A . 50 LEU HA 1 1
2 1733 1 1 50 LEU HB2 H -0.013 -8.414 19.506 1.00 . A A . 50 LEU HB2 1 1
2 1734 1 1 50 LEU HB3 H 0.708 -9.158 20.932 1.00 . A A . 50 LEU HB3 1 1
2 1735 1 1 50 LEU HD11 H -0.874 -10.766 19.503 1.00 . A A . 50 LEU HD11 1 1
2 1736 1 1 50 LEU HD12 H -2.138 -9.684 18.921 1.00 . A A . 50 LEU HD12 1 1
2 1737 1 1 50 LEU HD13 H -2.513 -10.903 20.138 1.00 . A A . 50 LEU HD13 1 1
2 1738 1 1 50 LEU HD21 H -2.185 -10.605 22.322 1.00 . A A . 50 LEU HD21 1 1
2 1739 1 1 50 LEU HD22 H -1.407 -9.184 23.019 1.00 . A A . 50 LEU HD22 1 1
2 1740 1 1 50 LEU HD23 H -0.426 -10.468 22.311 1.00 . A A . 50 LEU HD23 1 1
2 1741 1 1 50 LEU HG H -2.205 -8.485 20.921 1.00 . A A . 50 LEU HG 1 1
2 1742 1 1 50 LEU N N -0.896 -6.209 20.680 1.00 . A A . 50 LEU N 1 1
2 1743 1 1 50 LEU O O 1.851 -6.280 19.809 1.00 . A A . 50 LEU O 1 1
2 1744 1 1 51 GLY C C 4.699 -7.082 22.499 1.00 . A A . 51 GLY C 1 1
2 1745 1 1 51 GLY CA C 3.702 -6.152 21.837 1.00 . A A . 51 GLY CA 1 1
2 1746 1 1 51 GLY H H 2.007 -6.908 22.857 1.00 . A A . 51 GLY H 1 1
2 1747 1 1 51 GLY HA2 H 3.937 -6.078 20.786 1.00 . A A . 51 GLY HA2 1 1
2 1748 1 1 51 GLY HA3 H 3.789 -5.173 22.285 1.00 . A A . 51 GLY HA3 1 1
2 1749 1 1 51 GLY N N 2.333 -6.612 21.981 1.00 . A A . 51 GLY N 1 1
2 1750 1 1 51 GLY O O 4.604 -7.355 23.696 1.00 . A A . 51 GLY O 1 1
2 1751 1 1 52 TYR C C 6.031 -9.645 22.986 1.00 . A A . 52 TYR C 1 1
2 1752 1 1 52 TYR CA C 6.672 -8.482 22.236 1.00 . A A . 52 TYR CA 1 1
2 1753 1 1 52 TYR CB C 7.634 -7.733 23.159 1.00 . A A . 52 TYR CB 1 1
2 1754 1 1 52 TYR CD1 C 9.860 -8.715 22.483 1.00 . A A . 52 TYR CD1 1 1
2 1755 1 1 52 TYR CD2 C 9.139 -9.009 24.735 1.00 . A A . 52 TYR CD2 1 1
2 1756 1 1 52 TYR CE1 C 11.019 -9.415 22.757 1.00 . A A . 52 TYR CE1 1 1
2 1757 1 1 52 TYR CE2 C 10.295 -9.710 25.019 1.00 . A A . 52 TYR CE2 1 1
2 1758 1 1 52 TYR CG C 8.901 -8.500 23.465 1.00 . A A . 52 TYR CG 1 1
2 1759 1 1 52 TYR CZ C 11.232 -9.911 24.027 1.00 . A A . 52 TYR CZ 1 1
2 1760 1 1 52 TYR H H 5.679 -7.319 20.773 1.00 . A A . 52 TYR H 1 1
2 1761 1 1 52 TYR HA H 7.226 -8.872 21.395 1.00 . A A . 52 TYR HA 1 1
2 1762 1 1 52 TYR HB2 H 7.916 -6.800 22.695 1.00 . A A . 52 TYR HB2 1 1
2 1763 1 1 52 TYR HB3 H 7.136 -7.528 24.096 1.00 . A A . 52 TYR HB3 1 1
2 1764 1 1 52 TYR HD1 H 9.690 -8.325 21.490 1.00 . A A . 52 TYR HD1 1 1
2 1765 1 1 52 TYR HD2 H 8.403 -8.850 25.511 1.00 . A A . 52 TYR HD2 1 1
2 1766 1 1 52 TYR HE1 H 11.752 -9.572 21.980 1.00 . A A . 52 TYR HE1 1 1
2 1767 1 1 52 TYR HE2 H 10.462 -10.098 26.013 1.00 . A A . 52 TYR HE2 1 1
2 1768 1 1 52 TYR HH H 12.262 -11.125 25.104 1.00 . A A . 52 TYR HH 1 1
2 1769 1 1 52 TYR N N 5.656 -7.573 21.719 1.00 . A A . 52 TYR N 1 1
2 1770 1 1 52 TYR O O 6.610 -10.187 23.928 1.00 . A A . 52 TYR O 1 1
2 1771 1 1 52 TYR OH O 12.385 -10.608 24.304 1.00 . A A . 52 TYR OH 1 1
2 1772 1 1 53 THR C C 4.480 -12.461 22.556 1.00 . A A . 53 THR C 1 1
2 1773 1 1 53 THR CA C 4.109 -11.125 23.190 1.00 . A A . 53 THR CA 1 1
2 1774 1 1 53 THR CB C 2.585 -10.927 23.088 1.00 . A A . 53 THR CB 1 1
2 1775 1 1 53 THR CG2 C 1.867 -11.676 24.201 1.00 . A A . 53 THR CG2 1 1
2 1776 1 1 53 THR H H 4.422 -9.556 21.804 1.00 . A A . 53 THR H 1 1
2 1777 1 1 53 THR HA H 4.380 -11.146 24.235 1.00 . A A . 53 THR HA 1 1
2 1778 1 1 53 THR HB H 2.249 -11.316 22.138 1.00 . A A . 53 THR HB 1 1
2 1779 1 1 53 THR HG1 H 1.326 -9.411 23.005 1.00 . A A . 53 THR HG1 1 1
2 1780 1 1 53 THR HG21 H 1.789 -12.720 23.939 1.00 . A A . 53 THR HG21 1 1
2 1781 1 1 53 THR HG22 H 0.878 -11.263 24.333 1.00 . A A . 53 THR HG22 1 1
2 1782 1 1 53 THR HG23 H 2.425 -11.576 25.120 1.00 . A A . 53 THR HG23 1 1
2 1783 1 1 53 THR N N 4.831 -10.026 22.560 1.00 . A A . 53 THR N 1 1
2 1784 1 1 53 THR O O 4.892 -12.517 21.397 1.00 . A A . 53 THR O 1 1
2 1785 1 1 53 THR OG1 O 2.266 -9.533 23.162 1.00 . A A . 53 THR OG1 1 1
2 1786 1 1 54 HIS C C 3.850 -15.198 21.578 1.00 . A A . 54 HIS C 1 1
2 1787 1 1 54 HIS CA C 4.650 -14.873 22.836 1.00 . A A . 54 HIS CA 1 1
2 1788 1 1 54 HIS CB C 4.365 -15.915 23.919 1.00 . A A . 54 HIS CB 1 1
2 1789 1 1 54 HIS CD2 C 6.850 -16.036 24.652 1.00 . A A . 54 HIS CD2 1 1
2 1790 1 1 54 HIS CE1 C 6.855 -18.085 25.430 1.00 . A A . 54 HIS CE1 1 1
2 1791 1 1 54 HIS CG C 5.601 -16.534 24.496 1.00 . A A . 54 HIS CG 1 1
2 1792 1 1 54 HIS H H 3.999 -13.427 24.239 1.00 . A A . 54 HIS H 1 1
2 1793 1 1 54 HIS HA H 5.702 -14.897 22.595 1.00 . A A . 54 HIS HA 1 1
2 1794 1 1 54 HIS HB2 H 3.821 -15.446 24.726 1.00 . A A . 54 HIS HB2 1 1
2 1795 1 1 54 HIS HB3 H 3.762 -16.707 23.498 1.00 . A A . 54 HIS HB3 1 1
2 1796 1 1 54 HIS HD1 H 4.883 -18.444 25.020 1.00 . A A . 54 HIS HD1 1 1
2 1797 1 1 54 HIS HD2 H 7.186 -15.047 24.371 1.00 . A A . 54 HIS HD2 1 1
2 1798 1 1 54 HIS HE1 H 7.179 -19.016 25.872 1.00 . A A . 54 HIS HE1 1 1
2 1799 1 1 54 HIS N N 4.332 -13.536 23.324 1.00 . A A . 54 HIS N 1 1
2 1800 1 1 54 HIS ND1 N 5.638 -17.820 24.992 1.00 . A A . 54 HIS ND1 1 1
2 1801 1 1 54 HIS NE2 N 7.610 -17.019 25.235 1.00 . A A . 54 HIS NE2 1 1
2 1802 1 1 54 HIS O O 4.239 -16.059 20.790 1.00 . A A . 54 HIS O 1 1
2 1803 1 1 55 GLU C C 2.445 -14.017 19.006 1.00 . A A . 55 GLU C 1 1
2 1804 1 1 55 GLU CA C 1.878 -14.719 20.236 1.00 . A A . 55 GLU CA 1 1
2 1805 1 1 55 GLU CB C 0.460 -14.215 20.517 1.00 . A A . 55 GLU CB 1 1
2 1806 1 1 55 GLU CD C -1.703 -14.757 21.703 1.00 . A A . 55 GLU CD 1 1
2 1807 1 1 55 GLU CG C -0.191 -14.870 21.723 1.00 . A A . 55 GLU CG 1 1
2 1808 1 1 55 GLU H H 2.475 -13.829 22.062 1.00 . A A . 55 GLU H 1 1
2 1809 1 1 55 GLU HA H 1.841 -15.781 20.045 1.00 . A A . 55 GLU HA 1 1
2 1810 1 1 55 GLU HB2 H 0.497 -13.149 20.687 1.00 . A A . 55 GLU HB2 1 1
2 1811 1 1 55 GLU HB3 H -0.156 -14.411 19.651 1.00 . A A . 55 GLU HB3 1 1
2 1812 1 1 55 GLU HG2 H 0.076 -15.916 21.737 1.00 . A A . 55 GLU HG2 1 1
2 1813 1 1 55 GLU HG3 H 0.179 -14.393 22.619 1.00 . A A . 55 GLU HG3 1 1
2 1814 1 1 55 GLU N N 2.732 -14.503 21.398 1.00 . A A . 55 GLU N 1 1
2 1815 1 1 55 GLU O O 2.237 -14.457 17.875 1.00 . A A . 55 GLU O 1 1
2 1816 1 1 55 GLU OE1 O -2.222 -13.684 22.077 1.00 . A A . 55 GLU OE1 1 1
2 1817 1 1 55 GLU OE2 O -2.367 -15.740 21.314 1.00 . A A . 55 GLU OE2 1 1
2 1818 1 1 56 CYS C C 5.270 -12.360 18.104 1.00 . A A . 56 CYS C 1 1
2 1819 1 1 56 CYS CA C 3.759 -12.157 18.147 1.00 . A A . 56 CYS CA 1 1
2 1820 1 1 56 CYS CB C 3.437 -10.669 18.305 1.00 . A A . 56 CYS CB 1 1
2 1821 1 1 56 CYS H H 3.292 -12.620 20.159 1.00 . A A . 56 CYS H 1 1
2 1822 1 1 56 CYS HA H 3.334 -12.511 17.220 1.00 . A A . 56 CYS HA 1 1
2 1823 1 1 56 CYS HB2 H 3.821 -10.325 19.254 1.00 . A A . 56 CYS HB2 1 1
2 1824 1 1 56 CYS HB3 H 3.915 -10.119 17.508 1.00 . A A . 56 CYS HB3 1 1
2 1825 1 1 56 CYS N N 3.162 -12.922 19.235 1.00 . A A . 56 CYS N 1 1
2 1826 1 1 56 CYS O O 6.018 -11.452 17.741 1.00 . A A . 56 CYS O 1 1
2 1827 1 1 56 CYS SG S 1.657 -10.284 18.256 1.00 . A A . 56 CYS SG 1 1
2 1828 1 1 57 GLU C C 7.772 -13.545 17.138 1.00 . A A . 57 GLU C 1 1
2 1829 1 1 57 GLU CA C 7.134 -13.878 18.483 1.00 . A A . 57 GLU CA 1 1
2 1830 1 1 57 GLU CB C 7.344 -15.359 18.807 1.00 . A A . 57 GLU CB 1 1
2 1831 1 1 57 GLU CD C 8.190 -17.074 20.457 1.00 . A A . 57 GLU CD 1 1
2 1832 1 1 57 GLU CG C 8.030 -15.599 20.141 1.00 . A A . 57 GLU CG 1 1
2 1833 1 1 57 GLU H H 5.066 -14.239 18.757 1.00 . A A . 57 GLU H 1 1
2 1834 1 1 57 GLU HA H 7.606 -13.282 19.249 1.00 . A A . 57 GLU HA 1 1
2 1835 1 1 57 GLU HB2 H 6.382 -15.851 18.825 1.00 . A A . 57 GLU HB2 1 1
2 1836 1 1 57 GLU HB3 H 7.949 -15.802 18.030 1.00 . A A . 57 GLU HB3 1 1
2 1837 1 1 57 GLU HG2 H 9.008 -15.144 20.115 1.00 . A A . 57 GLU HG2 1 1
2 1838 1 1 57 GLU HG3 H 7.441 -15.141 20.922 1.00 . A A . 57 GLU HG3 1 1
2 1839 1 1 57 GLU N N 5.712 -13.557 18.478 1.00 . A A . 57 GLU N 1 1
2 1840 1 1 57 GLU O O 8.898 -13.052 17.079 1.00 . A A . 57 GLU O 1 1
2 1841 1 1 57 GLU OE1 O 7.194 -17.818 20.342 1.00 . A A . 57 GLU OE1 1 1
2 1842 1 1 57 GLU OE2 O 9.313 -17.483 20.819 1.00 . A A . 57 GLU OE2 1 1
2 1843 1 1 58 GLU C C 7.807 -12.058 14.523 1.00 . A A . 58 GLU C 1 1
2 1844 1 1 58 GLU CA C 7.539 -13.548 14.715 1.00 . A A . 58 GLU CA 1 1
2 1845 1 1 58 GLU CB C 6.533 -14.035 13.670 1.00 . A A . 58 GLU CB 1 1
2 1846 1 1 58 GLU CD C 4.739 -15.798 13.906 1.00 . A A . 58 GLU CD 1 1
2 1847 1 1 58 GLU CG C 6.223 -15.519 13.769 1.00 . A A . 58 GLU CG 1 1
2 1848 1 1 58 GLU H H 6.152 -14.210 16.172 1.00 . A A . 58 GLU H 1 1
2 1849 1 1 58 GLU HA H 8.465 -14.088 14.589 1.00 . A A . 58 GLU HA 1 1
2 1850 1 1 58 GLU HB2 H 5.611 -13.487 13.792 1.00 . A A . 58 GLU HB2 1 1
2 1851 1 1 58 GLU HB3 H 6.931 -13.837 12.686 1.00 . A A . 58 GLU HB3 1 1
2 1852 1 1 58 GLU HG2 H 6.585 -16.010 12.878 1.00 . A A . 58 GLU HG2 1 1
2 1853 1 1 58 GLU HG3 H 6.732 -15.924 14.632 1.00 . A A . 58 GLU HG3 1 1
2 1854 1 1 58 GLU N N 7.043 -13.818 16.060 1.00 . A A . 58 GLU N 1 1
2 1855 1 1 58 GLU O O 8.709 -11.670 13.781 1.00 . A A . 58 GLU O 1 1
2 1856 1 1 58 GLU OE1 O 4.022 -15.704 12.888 1.00 . A A . 58 GLU OE1 1 1
2 1857 1 1 58 GLU OE2 O 4.294 -16.108 15.031 1.00 . A A . 58 GLU OE2 1 1
2 1858 1 1 59 ALA C C 8.509 -9.332 15.677 1.00 . A A . 59 ALA C 1 1
2 1859 1 1 59 ALA CA C 7.170 -9.782 15.102 1.00 . A A . 59 ALA CA 1 1
2 1860 1 1 59 ALA CB C 6.024 -9.083 15.818 1.00 . A A . 59 ALA CB 1 1
2 1861 1 1 59 ALA H H 6.316 -11.599 15.772 1.00 . A A . 59 ALA H 1 1
2 1862 1 1 59 ALA HA H 7.129 -9.510 14.057 1.00 . A A . 59 ALA HA 1 1
2 1863 1 1 59 ALA HB1 H 5.084 -9.413 15.399 1.00 . A A . 59 ALA HB1 1 1
2 1864 1 1 59 ALA HB2 H 6.055 -9.325 16.869 1.00 . A A . 59 ALA HB2 1 1
2 1865 1 1 59 ALA HB3 H 6.119 -8.015 15.691 1.00 . A A . 59 ALA HB3 1 1
2 1866 1 1 59 ALA N N 7.017 -11.229 15.197 1.00 . A A . 59 ALA N 1 1
2 1867 1 1 59 ALA O O 9.103 -8.363 15.205 1.00 . A A . 59 ALA O 1 1
2 1868 1 1 60 ILE C C 11.368 -9.615 16.309 1.00 . A A . 60 ILE C 1 1
2 1869 1 1 60 ILE CA C 10.246 -9.715 17.337 1.00 . A A . 60 ILE CA 1 1
2 1870 1 1 60 ILE CB C 10.628 -10.763 18.398 1.00 . A A . 60 ILE CB 1 1
2 1871 1 1 60 ILE CD1 C 9.818 -11.908 20.522 1.00 . A A . 60 ILE CD1 1 1
2 1872 1 1 60 ILE CG1 C 9.529 -10.875 19.456 1.00 . A A . 60 ILE CG1 1 1
2 1873 1 1 60 ILE CG2 C 11.958 -10.402 19.044 1.00 . A A . 60 ILE CG2 1 1
2 1874 1 1 60 ILE H H 8.457 -10.803 17.029 1.00 . A A . 60 ILE H 1 1
2 1875 1 1 60 ILE HA H 10.135 -8.759 17.827 1.00 . A A . 60 ILE HA 1 1
2 1876 1 1 60 ILE HB H 10.742 -11.717 17.905 1.00 . A A . 60 ILE HB 1 1
2 1877 1 1 60 ILE HD11 H 9.076 -12.692 20.474 1.00 . A A . 60 ILE HD11 1 1
2 1878 1 1 60 ILE HD12 H 10.798 -12.331 20.358 1.00 . A A . 60 ILE HD12 1 1
2 1879 1 1 60 ILE HD13 H 9.785 -11.441 21.495 1.00 . A A . 60 ILE HD13 1 1
2 1880 1 1 60 ILE HG12 H 9.409 -9.920 19.944 1.00 . A A . 60 ILE HG12 1 1
2 1881 1 1 60 ILE HG13 H 8.601 -11.146 18.973 1.00 . A A . 60 ILE HG13 1 1
2 1882 1 1 60 ILE HG21 H 11.821 -10.287 20.109 1.00 . A A . 60 ILE HG21 1 1
2 1883 1 1 60 ILE HG22 H 12.673 -11.189 18.857 1.00 . A A . 60 ILE HG22 1 1
2 1884 1 1 60 ILE HG23 H 12.322 -9.476 18.625 1.00 . A A . 60 ILE HG23 1 1
2 1885 1 1 60 ILE N N 8.977 -10.042 16.698 1.00 . A A . 60 ILE N 1 1
2 1886 1 1 60 ILE O O 12.184 -8.694 16.352 1.00 . A A . 60 ILE O 1 1
2 1887 1 1 61 LYS C C 12.025 -9.690 13.175 1.00 . A A . 61 LYS C 1 1
2 1888 1 1 61 LYS CA C 12.423 -10.587 14.343 1.00 . A A . 61 LYS CA 1 1
2 1889 1 1 61 LYS CB C 12.649 -12.017 13.847 1.00 . A A . 61 LYS CB 1 1
2 1890 1 1 61 LYS CD C 11.675 -14.079 12.793 1.00 . A A . 61 LYS CD 1 1
2 1891 1 1 61 LYS CE C 11.615 -15.138 13.883 1.00 . A A . 61 LYS CE 1 1
2 1892 1 1 61 LYS CG C 11.385 -12.694 13.346 1.00 . A A . 61 LYS CG 1 1
2 1893 1 1 61 LYS H H 10.725 -11.276 15.402 1.00 . A A . 61 LYS H 1 1
2 1894 1 1 61 LYS HA H 13.341 -10.215 14.771 1.00 . A A . 61 LYS HA 1 1
2 1895 1 1 61 LYS HB2 H 13.366 -11.997 13.040 1.00 . A A . 61 LYS HB2 1 1
2 1896 1 1 61 LYS HB3 H 13.050 -12.608 14.659 1.00 . A A . 61 LYS HB3 1 1
2 1897 1 1 61 LYS HD2 H 10.943 -14.316 12.036 1.00 . A A . 61 LYS HD2 1 1
2 1898 1 1 61 LYS HD3 H 12.663 -14.082 12.354 1.00 . A A . 61 LYS HD3 1 1
2 1899 1 1 61 LYS HE2 H 11.754 -14.659 14.840 1.00 . A A . 61 LYS HE2 1 1
2 1900 1 1 61 LYS HE3 H 10.644 -15.610 13.855 1.00 . A A . 61 LYS HE3 1 1
2 1901 1 1 61 LYS HG2 H 10.686 -12.784 14.164 1.00 . A A . 61 LYS HG2 1 1
2 1902 1 1 61 LYS HG3 H 10.950 -12.088 12.563 1.00 . A A . 61 LYS HG3 1 1
2 1903 1 1 61 LYS HZ1 H 12.226 -17.106 13.542 1.00 . A A . 61 LYS HZ1 1 1
2 1904 1 1 61 LYS HZ2 H 13.262 -16.233 14.555 1.00 . A A . 61 LYS HZ2 1 1
2 1905 1 1 61 LYS HZ3 H 13.266 -15.943 12.888 1.00 . A A . 61 LYS HZ3 1 1
2 1906 1 1 61 LYS N N 11.403 -10.568 15.384 1.00 . A A . 61 LYS N 1 1
2 1907 1 1 61 LYS NZ N 12.666 -16.178 13.704 1.00 . A A . 61 LYS NZ 1 1
2 1908 1 1 61 LYS O O 12.870 -9.034 12.569 1.00 . A A . 61 LYS O 1 1
2 1909 1 1 62 ASN C C 10.463 -7.367 12.042 1.00 . A A . 62 ASN C 1 1
2 1910 1 1 62 ASN CA C 10.223 -8.849 11.772 1.00 . A A . 62 ASN CA 1 1
2 1911 1 1 62 ASN CB C 8.728 -9.106 11.569 1.00 . A A . 62 ASN CB 1 1
2 1912 1 1 62 ASN CG C 8.148 -8.281 10.436 1.00 . A A . 62 ASN CG 1 1
2 1913 1 1 62 ASN H H 10.107 -10.212 13.387 1.00 . A A . 62 ASN H 1 1
2 1914 1 1 62 ASN HA H 10.752 -9.130 10.874 1.00 . A A . 62 ASN HA 1 1
2 1915 1 1 62 ASN HB2 H 8.576 -10.151 11.341 1.00 . A A . 62 ASN HB2 1 1
2 1916 1 1 62 ASN HB3 H 8.200 -8.859 12.477 1.00 . A A . 62 ASN HB3 1 1
2 1917 1 1 62 ASN HD21 H 8.995 -9.482 9.096 1.00 . A A . 62 ASN HD21 1 1
2 1918 1 1 62 ASN HD22 H 8.073 -8.170 8.453 1.00 . A A . 62 ASN HD22 1 1
2 1919 1 1 62 ASN N N 10.733 -9.667 12.867 1.00 . A A . 62 ASN N 1 1
2 1920 1 1 62 ASN ND2 N 8.434 -8.685 9.204 1.00 . A A . 62 ASN ND2 1 1
2 1921 1 1 62 ASN O O 10.543 -6.562 11.115 1.00 . A A . 62 ASN O 1 1
2 1922 1 1 62 ASN OD1 O 7.452 -7.293 10.666 1.00 . A A . 62 ASN OD1 1 1
2 1923 1 1 63 ALA C C 12.302 -5.355 13.889 1.00 . A A . 63 ALA C 1 1
2 1924 1 1 63 ALA CA C 10.813 -5.631 13.711 1.00 . A A . 63 ALA CA 1 1
2 1925 1 1 63 ALA CB C 10.057 -5.311 14.992 1.00 . A A . 63 ALA CB 1 1
2 1926 1 1 63 ALA H H 10.506 -7.703 14.012 1.00 . A A . 63 ALA H 1 1
2 1927 1 1 63 ALA HA H 10.430 -4.992 12.927 1.00 . A A . 63 ALA HA 1 1
2 1928 1 1 63 ALA HB1 H 10.016 -6.193 15.615 1.00 . A A . 63 ALA HB1 1 1
2 1929 1 1 63 ALA HB2 H 10.566 -4.519 15.522 1.00 . A A . 63 ALA HB2 1 1
2 1930 1 1 63 ALA HB3 H 9.054 -4.994 14.749 1.00 . A A . 63 ALA HB3 1 1
2 1931 1 1 63 ALA N N 10.579 -7.015 13.318 1.00 . A A . 63 ALA N 1 1
2 1932 1 1 63 ALA O O 13.110 -6.267 14.067 1.00 . A A . 63 ALA O 1 1
2 1933 1 1 64 PRO C C 14.583 -3.841 15.418 1.00 . A A . 64 PRO C 1 1
2 1934 1 1 64 PRO CA C 14.071 -3.643 13.995 1.00 . A A . 64 PRO CA 1 1
2 1935 1 1 64 PRO CB C 14.029 -2.154 13.644 1.00 . A A . 64 PRO CB 1 1
2 1936 1 1 64 PRO CD C 11.767 -2.929 13.633 1.00 . A A . 64 PRO CD 1 1
2 1937 1 1 64 PRO CG C 12.629 -1.735 13.937 1.00 . A A . 64 PRO CG 1 1
2 1938 1 1 64 PRO HA H 14.722 -4.159 13.305 1.00 . A A . 64 PRO HA 1 1
2 1939 1 1 64 PRO HB2 H 14.739 -1.617 14.256 1.00 . A A . 64 PRO HB2 1 1
2 1940 1 1 64 PRO HB3 H 14.270 -2.020 12.600 1.00 . A A . 64 PRO HB3 1 1
2 1941 1 1 64 PRO HD2 H 10.930 -2.974 14.314 1.00 . A A . 64 PRO HD2 1 1
2 1942 1 1 64 PRO HD3 H 11.422 -2.894 12.610 1.00 . A A . 64 PRO HD3 1 1
2 1943 1 1 64 PRO HG2 H 12.538 -1.462 14.978 1.00 . A A . 64 PRO HG2 1 1
2 1944 1 1 64 PRO HG3 H 12.355 -0.904 13.304 1.00 . A A . 64 PRO HG3 1 1
2 1945 1 1 64 PRO N N 12.676 -4.068 13.841 1.00 . A A . 64 PRO N 1 1
2 1946 1 1 64 PRO O O 14.148 -3.157 16.345 1.00 . A A . 64 PRO O 1 1
2 1947 1 1 65 ARG C C 17.572 -4.749 16.919 1.00 . A A . 65 ARG C 1 1
2 1948 1 1 65 ARG CA C 16.080 -5.067 16.894 1.00 . A A . 65 ARG CA 1 1
2 1949 1 1 65 ARG CB C 15.853 -6.534 17.262 1.00 . A A . 65 ARG CB 1 1
2 1950 1 1 65 ARG CD C 16.672 -8.810 16.578 1.00 . A A . 65 ARG CD 1 1
2 1951 1 1 65 ARG CG C 16.076 -7.493 16.104 1.00 . A A . 65 ARG CG 1 1
2 1952 1 1 65 ARG CZ C 15.941 -11.115 17.017 1.00 . A A . 65 ARG CZ 1 1
2 1953 1 1 65 ARG H H 15.816 -5.291 14.806 1.00 . A A . 65 ARG H 1 1
2 1954 1 1 65 ARG HA H 15.579 -4.442 17.618 1.00 . A A . 65 ARG HA 1 1
2 1955 1 1 65 ARG HB2 H 16.532 -6.803 18.058 1.00 . A A . 65 ARG HB2 1 1
2 1956 1 1 65 ARG HB3 H 14.838 -6.653 17.610 1.00 . A A . 65 ARG HB3 1 1
2 1957 1 1 65 ARG HD2 H 17.491 -9.074 15.925 1.00 . A A . 65 ARG HD2 1 1
2 1958 1 1 65 ARG HD3 H 17.041 -8.680 17.584 1.00 . A A . 65 ARG HD3 1 1
2 1959 1 1 65 ARG HE H 14.801 -9.692 16.208 1.00 . A A . 65 ARG HE 1 1
2 1960 1 1 65 ARG HG2 H 15.128 -7.692 15.626 1.00 . A A . 65 ARG HG2 1 1
2 1961 1 1 65 ARG HG3 H 16.750 -7.037 15.395 1.00 . A A . 65 ARG HG3 1 1
2 1962 1 1 65 ARG HH11 H 17.849 -10.714 17.544 1.00 . A A . 65 ARG HH11 1 1
2 1963 1 1 65 ARG HH12 H 17.321 -12.336 17.848 1.00 . A A . 65 ARG HH12 1 1
2 1964 1 1 65 ARG HH21 H 14.093 -11.825 16.605 1.00 . A A . 65 ARG HH21 1 1
2 1965 1 1 65 ARG HH22 H 15.185 -12.967 17.313 1.00 . A A . 65 ARG HH22 1 1
2 1966 1 1 65 ARG N N 15.509 -4.779 15.584 1.00 . A A . 65 ARG N 1 1
2 1967 1 1 65 ARG NE N 15.690 -9.891 16.568 1.00 . A A . 65 ARG NE 1 1
2 1968 1 1 65 ARG NH1 N 17.135 -11.413 17.510 1.00 . A A . 65 ARG NH1 1 1
2 1969 1 1 65 ARG NH2 N 14.995 -12.045 16.975 1.00 . A A . 65 ARG NH2 1 1
2 1970 1 1 65 ARG O O 18.240 -4.707 15.885 1.00 . A A . 65 ARG O 1 1
2 1971 1 1 66 PRO C C 20.432 -5.398 18.031 1.00 . A A . 66 PRO C 1 1
2 1972 1 1 66 PRO CA C 19.528 -4.203 18.315 1.00 . A A . 66 PRO CA 1 1
2 1973 1 1 66 PRO CB C 19.610 -3.809 19.792 1.00 . A A . 66 PRO CB 1 1
2 1974 1 1 66 PRO CD C 17.372 -4.555 19.401 1.00 . A A . 66 PRO CD 1 1
2 1975 1 1 66 PRO CG C 18.463 -4.510 20.435 1.00 . A A . 66 PRO CG 1 1
2 1976 1 1 66 PRO HA H 19.832 -3.369 17.701 1.00 . A A . 66 PRO HA 1 1
2 1977 1 1 66 PRO HB2 H 20.555 -4.137 20.202 1.00 . A A . 66 PRO HB2 1 1
2 1978 1 1 66 PRO HB3 H 19.521 -2.738 19.888 1.00 . A A . 66 PRO HB3 1 1
2 1979 1 1 66 PRO HD2 H 16.802 -5.467 19.493 1.00 . A A . 66 PRO HD2 1 1
2 1980 1 1 66 PRO HD3 H 16.727 -3.694 19.496 1.00 . A A . 66 PRO HD3 1 1
2 1981 1 1 66 PRO HG2 H 18.755 -5.511 20.716 1.00 . A A . 66 PRO HG2 1 1
2 1982 1 1 66 PRO HG3 H 18.135 -3.956 21.302 1.00 . A A . 66 PRO HG3 1 1
2 1983 1 1 66 PRO N N 18.109 -4.521 18.126 1.00 . A A . 66 PRO N 1 1
2 1984 1 1 66 PRO O O 20.278 -6.077 17.016 1.00 . A A . 66 PRO O 1 1
3 1985 1 1 1 VAL C C -6.370 -9.294 4.346 1.00 . A A . 1 VAL C 1 1
3 1986 1 1 1 VAL CA C -5.662 -9.880 3.130 1.00 . A A . 1 VAL CA 1 1
3 1987 1 1 1 VAL CB C -5.276 -8.735 2.174 1.00 . A A . 1 VAL CB 1 1
3 1988 1 1 1 VAL CG1 C -4.155 -9.172 1.243 1.00 . A A . 1 VAL CG1 1 1
3 1989 1 1 1 VAL CG2 C -6.489 -8.273 1.380 1.00 . A A . 1 VAL CG2 1 1
3 1990 1 1 1 VAL H1 H -7.444 -10.672 2.307 1.00 . A A . 1 VAL H1 1 1
3 1991 1 1 1 VAL HA H -4.756 -10.370 3.454 1.00 . A A . 1 VAL HA 1 1
3 1992 1 1 1 VAL HB H -4.920 -7.904 2.764 1.00 . A A . 1 VAL HB 1 1
3 1993 1 1 1 VAL HG11 H -3.467 -9.807 1.783 1.00 . A A . 1 VAL HG11 1 1
3 1994 1 1 1 VAL HG12 H -4.571 -9.717 0.408 1.00 . A A . 1 VAL HG12 1 1
3 1995 1 1 1 VAL HG13 H -3.629 -8.301 0.880 1.00 . A A . 1 VAL HG13 1 1
3 1996 1 1 1 VAL HG21 H -6.635 -8.926 0.533 1.00 . A A . 1 VAL HG21 1 1
3 1997 1 1 1 VAL HG22 H -7.364 -8.300 2.012 1.00 . A A . 1 VAL HG22 1 1
3 1998 1 1 1 VAL HG23 H -6.328 -7.263 1.032 1.00 . A A . 1 VAL HG23 1 1
3 1999 1 1 1 VAL N N -6.497 -10.871 2.462 1.00 . A A . 1 VAL N 1 1
3 2000 1 1 1 VAL O O -7.598 -9.301 4.444 1.00 . A A . 1 VAL O 1 1
3 2001 1 1 2 PRO C C -6.829 -6.852 6.260 1.00 . A A . 2 PRO C 1 1
3 2002 1 1 2 PRO CA C -6.110 -8.171 6.524 1.00 . A A . 2 PRO CA 1 1
3 2003 1 1 2 PRO CB C -4.858 -7.937 7.373 1.00 . A A . 2 PRO CB 1 1
3 2004 1 1 2 PRO CD C -4.109 -8.729 5.246 1.00 . A A . 2 PRO CD 1 1
3 2005 1 1 2 PRO CG C -3.748 -7.820 6.387 1.00 . A A . 2 PRO CG 1 1
3 2006 1 1 2 PRO HA H -6.777 -8.846 7.041 1.00 . A A . 2 PRO HA 1 1
3 2007 1 1 2 PRO HB2 H -4.975 -7.030 7.949 1.00 . A A . 2 PRO HB2 1 1
3 2008 1 1 2 PRO HB3 H -4.708 -8.775 8.038 1.00 . A A . 2 PRO HB3 1 1
3 2009 1 1 2 PRO HD2 H -3.768 -8.314 4.309 1.00 . A A . 2 PRO HD2 1 1
3 2010 1 1 2 PRO HD3 H -3.690 -9.713 5.400 1.00 . A A . 2 PRO HD3 1 1
3 2011 1 1 2 PRO HG2 H -3.669 -6.800 6.043 1.00 . A A . 2 PRO HG2 1 1
3 2012 1 1 2 PRO HG3 H -2.820 -8.137 6.840 1.00 . A A . 2 PRO HG3 1 1
3 2013 1 1 2 PRO N N -5.581 -8.772 5.296 1.00 . A A . 2 PRO N 1 1
3 2014 1 1 2 PRO O O -6.595 -6.199 5.243 1.00 . A A . 2 PRO O 1 1
3 2015 1 1 3 VAL C C -9.126 -5.129 5.685 1.00 . A A . 3 VAL C 1 1
3 2016 1 1 3 VAL CA C -8.455 -5.223 7.051 1.00 . A A . 3 VAL CA 1 1
3 2017 1 1 3 VAL CB C -7.548 -3.994 7.251 1.00 . A A . 3 VAL CB 1 1
3 2018 1 1 3 VAL CG1 C -8.385 -2.741 7.458 1.00 . A A . 3 VAL CG1 1 1
3 2019 1 1 3 VAL CG2 C -6.604 -4.215 8.422 1.00 . A A . 3 VAL CG2 1 1
3 2020 1 1 3 VAL H H -7.846 -7.028 7.972 1.00 . A A . 3 VAL H 1 1
3 2021 1 1 3 VAL HA H -9.217 -5.210 7.817 1.00 . A A . 3 VAL HA 1 1
3 2022 1 1 3 VAL HB H -6.955 -3.861 6.358 1.00 . A A . 3 VAL HB 1 1
3 2023 1 1 3 VAL HG11 H -7.858 -2.061 8.112 1.00 . A A . 3 VAL HG11 1 1
3 2024 1 1 3 VAL HG12 H -8.560 -2.263 6.505 1.00 . A A . 3 VAL HG12 1 1
3 2025 1 1 3 VAL HG13 H -9.330 -3.009 7.906 1.00 . A A . 3 VAL HG13 1 1
3 2026 1 1 3 VAL HG21 H -6.130 -3.280 8.684 1.00 . A A . 3 VAL HG21 1 1
3 2027 1 1 3 VAL HG22 H -7.162 -4.585 9.269 1.00 . A A . 3 VAL HG22 1 1
3 2028 1 1 3 VAL HG23 H -5.848 -4.936 8.146 1.00 . A A . 3 VAL HG23 1 1
3 2029 1 1 3 VAL N N -7.704 -6.465 7.183 1.00 . A A . 3 VAL N 1 1
3 2030 1 1 3 VAL O O -9.133 -4.072 5.056 1.00 . A A . 3 VAL O 1 1
3 2031 1 1 4 GLY C C -11.447 -5.220 3.835 1.00 . A A . 4 GLY C 1 1
3 2032 1 1 4 GLY CA C -10.356 -6.267 3.942 1.00 . A A . 4 GLY CA 1 1
3 2033 1 1 4 GLY H H -9.653 -7.058 5.775 1.00 . A A . 4 GLY H 1 1
3 2034 1 1 4 GLY HA2 H -9.625 -6.090 3.167 1.00 . A A . 4 GLY HA2 1 1
3 2035 1 1 4 GLY HA3 H -10.794 -7.243 3.793 1.00 . A A . 4 GLY HA3 1 1
3 2036 1 1 4 GLY N N -9.690 -6.244 5.231 1.00 . A A . 4 GLY N 1 1
3 2037 1 1 4 GLY O O -11.413 -4.366 2.948 1.00 . A A . 4 GLY O 1 1
3 2038 1 1 5 SER C C -13.918 -3.959 6.164 1.00 . A A . 5 SER C 1 1
3 2039 1 1 5 SER CA C -13.529 -4.339 4.739 1.00 . A A . 5 SER CA 1 1
3 2040 1 1 5 SER CB C -14.735 -4.935 4.010 1.00 . A A . 5 SER CB 1 1
3 2041 1 1 5 SER H H -12.391 -5.989 5.421 1.00 . A A . 5 SER H 1 1
3 2042 1 1 5 SER HA H -13.206 -3.451 4.217 1.00 . A A . 5 SER HA 1 1
3 2043 1 1 5 SER HB2 H -14.409 -5.375 3.080 1.00 . A A . 5 SER HB2 1 1
3 2044 1 1 5 SER HB3 H -15.187 -5.696 4.630 1.00 . A A . 5 SER HB3 1 1
3 2045 1 1 5 SER HG H -16.412 -3.991 4.375 1.00 . A A . 5 SER HG 1 1
3 2046 1 1 5 SER N N -12.419 -5.286 4.739 1.00 . A A . 5 SER N 1 1
3 2047 1 1 5 SER O O -15.061 -3.585 6.428 1.00 . A A . 5 SER O 1 1
3 2048 1 1 5 SER OG O -15.703 -3.939 3.730 1.00 . A A . 5 SER OG 1 1
3 2049 1 1 6 ASP C C -12.795 -2.282 8.770 1.00 . A A . 6 ASP C 1 1
3 2050 1 1 6 ASP CA C -13.201 -3.723 8.478 1.00 . A A . 6 ASP CA 1 1
3 2051 1 1 6 ASP CB C -12.432 -4.678 9.392 1.00 . A A . 6 ASP CB 1 1
3 2052 1 1 6 ASP CG C -12.957 -4.667 10.814 1.00 . A A . 6 ASP CG 1 1
3 2053 1 1 6 ASP H H -12.068 -4.362 6.806 1.00 . A A . 6 ASP H 1 1
3 2054 1 1 6 ASP HA H -14.258 -3.832 8.667 1.00 . A A . 6 ASP HA 1 1
3 2055 1 1 6 ASP HB2 H -12.516 -5.683 9.005 1.00 . A A . 6 ASP HB2 1 1
3 2056 1 1 6 ASP HB3 H -11.391 -4.390 9.409 1.00 . A A . 6 ASP HB3 1 1
3 2057 1 1 6 ASP N N -12.960 -4.058 7.079 1.00 . A A . 6 ASP N 1 1
3 2058 1 1 6 ASP O O -13.220 -1.696 9.766 1.00 . A A . 6 ASP O 1 1
3 2059 1 1 6 ASP OD1 O -12.639 -3.714 11.556 1.00 . A A . 6 ASP OD1 1 1
3 2060 1 1 6 ASP OD2 O -13.684 -5.612 11.186 1.00 . A A . 6 ASP OD2 1 1
3 2061 1 1 7 CYS C C -10.963 0.207 6.744 1.00 . A A . 7 CYS C 1 1
3 2062 1 1 7 CYS CA C -11.503 -0.345 8.060 1.00 . A A . 7 CYS CA 1 1
3 2063 1 1 7 CYS CB C -10.419 -0.278 9.137 1.00 . A A . 7 CYS CB 1 1
3 2064 1 1 7 CYS H H -11.664 -2.235 7.121 1.00 . A A . 7 CYS H 1 1
3 2065 1 1 7 CYS HA H -12.344 0.256 8.370 1.00 . A A . 7 CYS HA 1 1
3 2066 1 1 7 CYS HB2 H -10.835 -0.610 10.077 1.00 . A A . 7 CYS HB2 1 1
3 2067 1 1 7 CYS HB3 H -9.605 -0.931 8.859 1.00 . A A . 7 CYS HB3 1 1
3 2068 1 1 7 CYS N N -11.969 -1.717 7.896 1.00 . A A . 7 CYS N 1 1
3 2069 1 1 7 CYS O O -10.379 -0.526 5.946 1.00 . A A . 7 CYS O 1 1
3 2070 1 1 7 CYS SG S -9.731 1.389 9.396 1.00 . A A . 7 CYS SG 1 1
3 2071 1 1 8 GLU C C -9.798 3.343 5.633 1.00 . A A . 8 GLU C 1 1
3 2072 1 1 8 GLU CA C -10.695 2.152 5.306 1.00 . A A . 8 GLU CA 1 1
3 2073 1 1 8 GLU CB C -11.884 2.613 4.460 1.00 . A A . 8 GLU CB 1 1
3 2074 1 1 8 GLU CD C -12.671 4.037 2.528 1.00 . A A . 8 GLU CD 1 1
3 2075 1 1 8 GLU CG C -11.483 3.405 3.227 1.00 . A A . 8 GLU CG 1 1
3 2076 1 1 8 GLU H H -11.634 2.035 7.200 1.00 . A A . 8 GLU H 1 1
3 2077 1 1 8 GLU HA H -10.123 1.430 4.744 1.00 . A A . 8 GLU HA 1 1
3 2078 1 1 8 GLU HB2 H -12.440 1.744 4.139 1.00 . A A . 8 GLU HB2 1 1
3 2079 1 1 8 GLU HB3 H -12.524 3.234 5.069 1.00 . A A . 8 GLU HB3 1 1
3 2080 1 1 8 GLU HG2 H -10.802 4.189 3.525 1.00 . A A . 8 GLU HG2 1 1
3 2081 1 1 8 GLU HG3 H -10.986 2.742 2.534 1.00 . A A . 8 GLU HG3 1 1
3 2082 1 1 8 GLU N N -11.162 1.503 6.526 1.00 . A A . 8 GLU N 1 1
3 2083 1 1 8 GLU O O -10.080 4.137 6.531 1.00 . A A . 8 GLU O 1 1
3 2084 1 1 8 GLU OE1 O -13.649 3.311 2.249 1.00 . A A . 8 GLU OE1 1 1
3 2085 1 1 8 GLU OE2 O -12.623 5.255 2.259 1.00 . A A . 8 GLU OE2 1 1
3 2086 1 1 9 PRO C C -8.293 5.912 4.650 1.00 . A A . 9 PRO C 1 1
3 2087 1 1 9 PRO CA C -7.730 4.561 5.079 1.00 . A A . 9 PRO CA 1 1
3 2088 1 1 9 PRO CB C -6.557 4.162 4.180 1.00 . A A . 9 PRO CB 1 1
3 2089 1 1 9 PRO CD C -8.292 2.562 3.800 1.00 . A A . 9 PRO CD 1 1
3 2090 1 1 9 PRO CG C -7.162 3.294 3.131 1.00 . A A . 9 PRO CG 1 1
3 2091 1 1 9 PRO HA H -7.396 4.621 6.104 1.00 . A A . 9 PRO HA 1 1
3 2092 1 1 9 PRO HB2 H -6.110 5.048 3.752 1.00 . A A . 9 PRO HB2 1 1
3 2093 1 1 9 PRO HB3 H -5.821 3.625 4.760 1.00 . A A . 9 PRO HB3 1 1
3 2094 1 1 9 PRO HD2 H -9.106 2.410 3.107 1.00 . A A . 9 PRO HD2 1 1
3 2095 1 1 9 PRO HD3 H -7.948 1.617 4.195 1.00 . A A . 9 PRO HD3 1 1
3 2096 1 1 9 PRO HG2 H -7.536 3.903 2.322 1.00 . A A . 9 PRO HG2 1 1
3 2097 1 1 9 PRO HG3 H -6.426 2.593 2.766 1.00 . A A . 9 PRO HG3 1 1
3 2098 1 1 9 PRO N N -8.691 3.471 4.888 1.00 . A A . 9 PRO N 1 1
3 2099 1 1 9 PRO O O -9.400 5.995 4.120 1.00 . A A . 9 PRO O 1 1
3 2100 1 1 10 LYS C C -6.866 9.338 4.878 1.00 . A A . 10 LYS C 1 1
3 2101 1 1 10 LYS CA C -7.943 8.318 4.521 1.00 . A A . 10 LYS CA 1 1
3 2102 1 1 10 LYS CB C -9.252 8.674 5.228 1.00 . A A . 10 LYS CB 1 1
3 2103 1 1 10 LYS CD C -11.085 10.373 5.485 1.00 . A A . 10 LYS CD 1 1
3 2104 1 1 10 LYS CE C -11.529 11.788 5.151 1.00 . A A . 10 LYS CE 1 1
3 2105 1 1 10 LYS CG C -9.633 10.139 5.102 1.00 . A A . 10 LYS CG 1 1
3 2106 1 1 10 LYS H H -6.649 6.840 5.310 1.00 . A A . 10 LYS H 1 1
3 2107 1 1 10 LYS HA H -8.103 8.339 3.453 1.00 . A A . 10 LYS HA 1 1
3 2108 1 1 10 LYS HB2 H -10.049 8.078 4.807 1.00 . A A . 10 LYS HB2 1 1
3 2109 1 1 10 LYS HB3 H -9.156 8.438 6.278 1.00 . A A . 10 LYS HB3 1 1
3 2110 1 1 10 LYS HD2 H -11.708 9.675 4.945 1.00 . A A . 10 LYS HD2 1 1
3 2111 1 1 10 LYS HD3 H -11.198 10.211 6.548 1.00 . A A . 10 LYS HD3 1 1
3 2112 1 1 10 LYS HE2 H -10.676 12.446 5.223 1.00 . A A . 10 LYS HE2 1 1
3 2113 1 1 10 LYS HE3 H -11.909 11.803 4.140 1.00 . A A . 10 LYS HE3 1 1
3 2114 1 1 10 LYS HG2 H -9.001 10.724 5.753 1.00 . A A . 10 LYS HG2 1 1
3 2115 1 1 10 LYS HG3 H -9.486 10.452 4.078 1.00 . A A . 10 LYS HG3 1 1
3 2116 1 1 10 LYS HZ1 H -12.307 13.172 6.509 1.00 . A A . 10 LYS HZ1 1 1
3 2117 1 1 10 LYS HZ2 H -12.752 11.571 6.830 1.00 . A A . 10 LYS HZ2 1 1
3 2118 1 1 10 LYS HZ3 H -13.480 12.412 5.556 1.00 . A A . 10 LYS HZ3 1 1
3 2119 1 1 10 LYS N N -7.522 6.970 4.884 1.00 . A A . 10 LYS N 1 1
3 2120 1 1 10 LYS NZ N -12.591 12.270 6.076 1.00 . A A . 10 LYS NZ 1 1
3 2121 1 1 10 LYS O O -6.686 10.336 4.178 1.00 . A A . 10 LYS O 1 1
3 2122 1 1 11 LEU C C -4.084 9.233 7.288 1.00 . A A . 11 LEU C 1 1
3 2123 1 1 11 LEU CA C -5.092 9.976 6.417 1.00 . A A . 11 LEU CA 1 1
3 2124 1 1 11 LEU CB C -5.685 11.153 7.194 1.00 . A A . 11 LEU CB 1 1
3 2125 1 1 11 LEU CD1 C -3.616 12.547 6.955 1.00 . A A . 11 LEU CD1 1 1
3 2126 1 1 11 LEU CD2 C -5.570 12.947 5.446 1.00 . A A . 11 LEU CD2 1 1
3 2127 1 1 11 LEU CG C -5.133 12.535 6.844 1.00 . A A . 11 LEU CG 1 1
3 2128 1 1 11 LEU H H -6.342 8.270 6.484 1.00 . A A . 11 LEU H 1 1
3 2129 1 1 11 LEU HA H -4.584 10.353 5.542 1.00 . A A . 11 LEU HA 1 1
3 2130 1 1 11 LEU HB2 H -6.749 11.167 7.011 1.00 . A A . 11 LEU HB2 1 1
3 2131 1 1 11 LEU HB3 H -5.505 10.979 8.245 1.00 . A A . 11 LEU HB3 1 1
3 2132 1 1 11 LEU HD11 H -3.184 12.223 6.020 1.00 . A A . 11 LEU HD11 1 1
3 2133 1 1 11 LEU HD12 H -3.307 11.878 7.745 1.00 . A A . 11 LEU HD12 1 1
3 2134 1 1 11 LEU HD13 H -3.279 13.548 7.180 1.00 . A A . 11 LEU HD13 1 1
3 2135 1 1 11 LEU HD21 H -6.619 12.725 5.318 1.00 . A A . 11 LEU HD21 1 1
3 2136 1 1 11 LEU HD22 H -4.994 12.402 4.714 1.00 . A A . 11 LEU HD22 1 1
3 2137 1 1 11 LEU HD23 H -5.407 14.007 5.316 1.00 . A A . 11 LEU HD23 1 1
3 2138 1 1 11 LEU HG H -5.524 13.260 7.545 1.00 . A A . 11 LEU HG 1 1
3 2139 1 1 11 LEU N N -6.153 9.081 5.968 1.00 . A A . 11 LEU N 1 1
3 2140 1 1 11 LEU O O -4.451 8.608 8.284 1.00 . A A . 11 LEU O 1 1
3 2141 1 1 12 CYS C C -0.397 9.282 7.359 1.00 . A A . 12 CYS C 1 1
3 2142 1 1 12 CYS CA C -1.751 8.644 7.656 1.00 . A A . 12 CYS CA 1 1
3 2143 1 1 12 CYS CB C -1.712 7.154 7.313 1.00 . A A . 12 CYS CB 1 1
3 2144 1 1 12 CYS H H -2.583 9.822 6.106 1.00 . A A . 12 CYS H 1 1
3 2145 1 1 12 CYS HA H -1.965 8.757 8.708 1.00 . A A . 12 CYS HA 1 1
3 2146 1 1 12 CYS HB2 H -1.155 6.631 8.076 1.00 . A A . 12 CYS HB2 1 1
3 2147 1 1 12 CYS HB3 H -2.722 6.772 7.286 1.00 . A A . 12 CYS HB3 1 1
3 2148 1 1 12 CYS N N -2.813 9.308 6.909 1.00 . A A . 12 CYS N 1 1
3 2149 1 1 12 CYS O O -0.246 10.020 6.385 1.00 . A A . 12 CYS O 1 1
3 2150 1 1 12 CYS SG S -0.935 6.781 5.708 1.00 . A A . 12 CYS SG 1 1
3 2151 1 1 13 THR C C 2.970 8.424 7.992 1.00 . A A . 13 THR C 1 1
3 2152 1 1 13 THR CA C 1.927 9.535 8.034 1.00 . A A . 13 THR CA 1 1
3 2153 1 1 13 THR CB C 2.284 10.515 9.167 1.00 . A A . 13 THR CB 1 1
3 2154 1 1 13 THR CG2 C 2.308 11.948 8.656 1.00 . A A . 13 THR CG2 1 1
3 2155 1 1 13 THR H H 0.403 8.396 8.962 1.00 . A A . 13 THR H 1 1
3 2156 1 1 13 THR HA H 1.952 10.075 7.098 1.00 . A A . 13 THR HA 1 1
3 2157 1 1 13 THR HB H 3.266 10.266 9.542 1.00 . A A . 13 THR HB 1 1
3 2158 1 1 13 THR HG1 H 1.787 10.479 11.075 1.00 . A A . 13 THR HG1 1 1
3 2159 1 1 13 THR HG21 H 1.344 12.197 8.239 1.00 . A A . 13 THR HG21 1 1
3 2160 1 1 13 THR HG22 H 3.066 12.045 7.893 1.00 . A A . 13 THR HG22 1 1
3 2161 1 1 13 THR HG23 H 2.531 12.618 9.473 1.00 . A A . 13 THR HG23 1 1
3 2162 1 1 13 THR N N 0.586 8.991 8.205 1.00 . A A . 13 THR N 1 1
3 2163 1 1 13 THR O O 3.056 7.605 8.906 1.00 . A A . 13 THR O 1 1
3 2164 1 1 13 THR OG1 O 1.334 10.400 10.232 1.00 . A A . 13 THR OG1 1 1
3 2165 1 1 14 MET C C 5.681 7.316 8.009 1.00 . A A . 14 MET C 1 1
3 2166 1 1 14 MET CA C 4.802 7.392 6.765 1.00 . A A . 14 MET CA 1 1
3 2167 1 1 14 MET CB C 5.660 7.702 5.537 1.00 . A A . 14 MET CB 1 1
3 2168 1 1 14 MET CE C 7.031 9.666 2.884 1.00 . A A . 14 MET CE 1 1
3 2169 1 1 14 MET CG C 6.064 9.164 5.432 1.00 . A A . 14 MET CG 1 1
3 2170 1 1 14 MET H H 3.646 9.082 6.228 1.00 . A A . 14 MET H 1 1
3 2171 1 1 14 MET HA H 4.317 6.438 6.622 1.00 . A A . 14 MET HA 1 1
3 2172 1 1 14 MET HB2 H 6.559 7.105 5.580 1.00 . A A . 14 MET HB2 1 1
3 2173 1 1 14 MET HB3 H 5.105 7.440 4.648 1.00 . A A . 14 MET HB3 1 1
3 2174 1 1 14 MET HE1 H 6.597 10.653 2.813 1.00 . A A . 14 MET HE1 1 1
3 2175 1 1 14 MET HE2 H 7.856 9.585 2.192 1.00 . A A . 14 MET HE2 1 1
3 2176 1 1 14 MET HE3 H 6.283 8.925 2.641 1.00 . A A . 14 MET HE3 1 1
3 2177 1 1 14 MET HG2 H 5.289 9.702 4.906 1.00 . A A . 14 MET HG2 1 1
3 2178 1 1 14 MET HG3 H 6.166 9.567 6.429 1.00 . A A . 14 MET HG3 1 1
3 2179 1 1 14 MET N N 3.762 8.403 6.924 1.00 . A A . 14 MET N 1 1
3 2180 1 1 14 MET O O 5.934 8.326 8.664 1.00 . A A . 14 MET O 1 1
3 2181 1 1 14 MET SD S 7.621 9.393 4.552 1.00 . A A . 14 MET SD 1 1
3 2182 1 1 15 ASP C C 7.487 4.461 9.556 1.00 . A A . 15 ASP C 1 1
3 2183 1 1 15 ASP CA C 6.995 5.904 9.493 1.00 . A A . 15 ASP CA 1 1
3 2184 1 1 15 ASP CB C 6.237 6.254 10.774 1.00 . A A . 15 ASP CB 1 1
3 2185 1 1 15 ASP CG C 6.589 7.634 11.296 1.00 . A A . 15 ASP CG 1 1
3 2186 1 1 15 ASP H H 5.906 5.344 7.766 1.00 . A A . 15 ASP H 1 1
3 2187 1 1 15 ASP HA H 7.849 6.558 9.400 1.00 . A A . 15 ASP HA 1 1
3 2188 1 1 15 ASP HB2 H 5.176 6.224 10.577 1.00 . A A . 15 ASP HB2 1 1
3 2189 1 1 15 ASP HB3 H 6.478 5.528 11.537 1.00 . A A . 15 ASP HB3 1 1
3 2190 1 1 15 ASP N N 6.143 6.112 8.328 1.00 . A A . 15 ASP N 1 1
3 2191 1 1 15 ASP O O 7.055 3.612 8.775 1.00 . A A . 15 ASP O 1 1
3 2192 1 1 15 ASP OD1 O 7.794 7.951 11.368 1.00 . A A . 15 ASP OD1 1 1
3 2193 1 1 15 ASP OD2 O 5.658 8.396 11.633 1.00 . A A . 15 ASP OD2 1 1
3 2194 1 1 16 LEU C C 8.602 2.286 12.030 1.00 . A A . 16 LEU C 1 1
3 2195 1 1 16 LEU CA C 8.944 2.850 10.655 1.00 . A A . 16 LEU CA 1 1
3 2196 1 1 16 LEU CB C 10.462 2.875 10.465 1.00 . A A . 16 LEU CB 1 1
3 2197 1 1 16 LEU CD1 C 10.444 1.677 8.263 1.00 . A A . 16 LEU CD1 1 1
3 2198 1 1 16 LEU CD2 C 10.526 4.176 8.323 1.00 . A A . 16 LEU CD2 1 1
3 2199 1 1 16 LEU CG C 10.957 2.893 9.018 1.00 . A A . 16 LEU CG 1 1
3 2200 1 1 16 LEU H H 8.698 4.908 11.082 1.00 . A A . 16 LEU H 1 1
3 2201 1 1 16 LEU HA H 8.505 2.216 9.899 1.00 . A A . 16 LEU HA 1 1
3 2202 1 1 16 LEU HB2 H 10.842 3.758 10.955 1.00 . A A . 16 LEU HB2 1 1
3 2203 1 1 16 LEU HB3 H 10.869 1.996 10.944 1.00 . A A . 16 LEU HB3 1 1
3 2204 1 1 16 LEU HD11 H 10.186 0.899 8.966 1.00 . A A . 16 LEU HD11 1 1
3 2205 1 1 16 LEU HD12 H 11.212 1.318 7.594 1.00 . A A . 16 LEU HD12 1 1
3 2206 1 1 16 LEU HD13 H 9.569 1.951 7.692 1.00 . A A . 16 LEU HD13 1 1
3 2207 1 1 16 LEU HD21 H 10.412 4.962 9.055 1.00 . A A . 16 LEU HD21 1 1
3 2208 1 1 16 LEU HD22 H 9.584 4.013 7.820 1.00 . A A . 16 LEU HD22 1 1
3 2209 1 1 16 LEU HD23 H 11.275 4.463 7.599 1.00 . A A . 16 LEU HD23 1 1
3 2210 1 1 16 LEU HG H 12.038 2.857 9.014 1.00 . A A . 16 LEU HG 1 1
3 2211 1 1 16 LEU N N 8.392 4.191 10.490 1.00 . A A . 16 LEU N 1 1
3 2212 1 1 16 LEU O O 9.475 1.799 12.748 1.00 . A A . 16 LEU O 1 1
3 2213 1 1 17 VAL C C 6.013 0.593 13.502 1.00 . A A . 17 VAL C 1 1
3 2214 1 1 17 VAL CA C 6.864 1.846 13.677 1.00 . A A . 17 VAL CA 1 1
3 2215 1 1 17 VAL CB C 6.048 2.906 14.439 1.00 . A A . 17 VAL CB 1 1
3 2216 1 1 17 VAL CG1 C 5.565 2.353 15.771 1.00 . A A . 17 VAL CG1 1 1
3 2217 1 1 17 VAL CG2 C 6.873 4.167 14.644 1.00 . A A . 17 VAL CG2 1 1
3 2218 1 1 17 VAL H H 6.674 2.752 11.774 1.00 . A A . 17 VAL H 1 1
3 2219 1 1 17 VAL HA H 7.734 1.598 14.268 1.00 . A A . 17 VAL HA 1 1
3 2220 1 1 17 VAL HB H 5.182 3.160 13.845 1.00 . A A . 17 VAL HB 1 1
3 2221 1 1 17 VAL HG11 H 5.935 1.346 15.898 1.00 . A A . 17 VAL HG11 1 1
3 2222 1 1 17 VAL HG12 H 5.930 2.976 16.574 1.00 . A A . 17 VAL HG12 1 1
3 2223 1 1 17 VAL HG13 H 4.485 2.343 15.786 1.00 . A A . 17 VAL HG13 1 1
3 2224 1 1 17 VAL HG21 H 7.913 3.902 14.762 1.00 . A A . 17 VAL HG21 1 1
3 2225 1 1 17 VAL HG22 H 6.760 4.813 13.786 1.00 . A A . 17 VAL HG22 1 1
3 2226 1 1 17 VAL HG23 H 6.530 4.682 15.530 1.00 . A A . 17 VAL HG23 1 1
3 2227 1 1 17 VAL N N 7.324 2.353 12.389 1.00 . A A . 17 VAL N 1 1
3 2228 1 1 17 VAL O O 4.783 0.646 13.487 1.00 . A A . 17 VAL O 1 1
3 2229 1 1 18 PRO C C 5.282 -2.303 14.456 1.00 . A A . 18 PRO C 1 1
3 2230 1 1 18 PRO CA C 6.005 -1.851 13.192 1.00 . A A . 18 PRO CA 1 1
3 2231 1 1 18 PRO CB C 7.151 -2.810 12.860 1.00 . A A . 18 PRO CB 1 1
3 2232 1 1 18 PRO CD C 8.147 -0.699 13.376 1.00 . A A . 18 PRO CD 1 1
3 2233 1 1 18 PRO CG C 8.357 -2.185 13.471 1.00 . A A . 18 PRO CG 1 1
3 2234 1 1 18 PRO HA H 5.306 -1.824 12.369 1.00 . A A . 18 PRO HA 1 1
3 2235 1 1 18 PRO HB2 H 6.947 -3.781 13.289 1.00 . A A . 18 PRO HB2 1 1
3 2236 1 1 18 PRO HB3 H 7.252 -2.898 11.789 1.00 . A A . 18 PRO HB3 1 1
3 2237 1 1 18 PRO HD2 H 8.575 -0.202 14.234 1.00 . A A . 18 PRO HD2 1 1
3 2238 1 1 18 PRO HD3 H 8.575 -0.315 12.462 1.00 . A A . 18 PRO HD3 1 1
3 2239 1 1 18 PRO HG2 H 8.443 -2.487 14.504 1.00 . A A . 18 PRO HG2 1 1
3 2240 1 1 18 PRO HG3 H 9.239 -2.474 12.919 1.00 . A A . 18 PRO HG3 1 1
3 2241 1 1 18 PRO N N 6.681 -0.562 13.367 1.00 . A A . 18 PRO N 1 1
3 2242 1 1 18 PRO O O 5.906 -2.530 15.493 1.00 . A A . 18 PRO O 1 1
3 2243 1 1 19 HIS C C 2.354 -4.113 15.158 1.00 . A A . 19 HIS C 1 1
3 2244 1 1 19 HIS CA C 3.154 -2.860 15.500 1.00 . A A . 19 HIS CA 1 1
3 2245 1 1 19 HIS CB C 2.208 -1.738 15.930 1.00 . A A . 19 HIS CB 1 1
3 2246 1 1 19 HIS CD2 C 3.261 -1.164 18.230 1.00 . A A . 19 HIS CD2 1 1
3 2247 1 1 19 HIS CE1 C 3.403 1.010 17.984 1.00 . A A . 19 HIS CE1 1 1
3 2248 1 1 19 HIS CG C 2.770 -0.860 17.006 1.00 . A A . 19 HIS CG 1 1
3 2249 1 1 19 HIS H H 3.522 -2.238 13.510 1.00 . A A . 19 HIS H 1 1
3 2250 1 1 19 HIS HA H 3.823 -3.087 16.316 1.00 . A A . 19 HIS HA 1 1
3 2251 1 1 19 HIS HB2 H 1.988 -1.115 15.076 1.00 . A A . 19 HIS HB2 1 1
3 2252 1 1 19 HIS HB3 H 1.290 -2.171 16.300 1.00 . A A . 19 HIS HB3 1 1
3 2253 1 1 19 HIS HD1 H 2.598 1.036 16.103 1.00 . A A . 19 HIS HD1 1 1
3 2254 1 1 19 HIS HD2 H 3.335 -2.151 18.665 1.00 . A A . 19 HIS HD2 1 1
3 2255 1 1 19 HIS HE1 H 3.602 2.055 18.172 1.00 . A A . 19 HIS HE1 1 1
3 2256 1 1 19 HIS N N 3.962 -2.433 14.363 1.00 . A A . 19 HIS N 1 1
3 2257 1 1 19 HIS ND1 N 2.872 0.510 16.883 1.00 . A A . 19 HIS ND1 1 1
3 2258 1 1 19 HIS NE2 N 3.647 0.016 18.818 1.00 . A A . 19 HIS NE2 1 1
3 2259 1 1 19 HIS O O 2.152 -4.433 13.986 1.00 . A A . 19 HIS O 1 1
3 2260 1 1 20 CYS C C -0.360 -5.783 16.258 1.00 . A A . 20 CYS C 1 1
3 2261 1 1 20 CYS CA C 1.122 -6.037 15.998 1.00 . A A . 20 CYS CA 1 1
3 2262 1 1 20 CYS CB C 1.632 -7.142 16.925 1.00 . A A . 20 CYS CB 1 1
3 2263 1 1 20 CYS H H 2.093 -4.512 17.100 1.00 . A A . 20 CYS H 1 1
3 2264 1 1 20 CYS HA H 1.246 -6.353 14.974 1.00 . A A . 20 CYS HA 1 1
3 2265 1 1 20 CYS HB2 H 1.583 -6.795 17.947 1.00 . A A . 20 CYS HB2 1 1
3 2266 1 1 20 CYS HB3 H 1.003 -8.013 16.816 1.00 . A A . 20 CYS HB3 1 1
3 2267 1 1 20 CYS N N 1.900 -4.819 16.189 1.00 . A A . 20 CYS N 1 1
3 2268 1 1 20 CYS O O -0.721 -4.973 17.112 1.00 . A A . 20 CYS O 1 1
3 2269 1 1 20 CYS SG S 3.350 -7.654 16.597 1.00 . A A . 20 CYS SG 1 1
3 2270 1 1 21 PHE C C -3.391 -7.528 15.068 1.00 . A A . 21 PHE C 1 1
3 2271 1 1 21 PHE CA C -2.656 -6.332 15.666 1.00 . A A . 21 PHE CA 1 1
3 2272 1 1 21 PHE CB C -3.128 -5.040 14.995 1.00 . A A . 21 PHE CB 1 1
3 2273 1 1 21 PHE CD1 C -5.396 -4.477 15.908 1.00 . A A . 21 PHE CD1 1 1
3 2274 1 1 21 PHE CD2 C -3.532 -3.172 16.620 1.00 . A A . 21 PHE CD2 1 1
3 2275 1 1 21 PHE CE1 C -6.235 -3.718 16.703 1.00 . A A . 21 PHE CE1 1 1
3 2276 1 1 21 PHE CE2 C -4.365 -2.410 17.417 1.00 . A A . 21 PHE CE2 1 1
3 2277 1 1 21 PHE CG C -4.037 -4.213 15.859 1.00 . A A . 21 PHE CG 1 1
3 2278 1 1 21 PHE CZ C -5.719 -2.683 17.457 1.00 . A A . 21 PHE CZ 1 1
3 2279 1 1 21 PHE H H -0.864 -7.112 14.852 1.00 . A A . 21 PHE H 1 1
3 2280 1 1 21 PHE HA H -2.875 -6.280 16.721 1.00 . A A . 21 PHE HA 1 1
3 2281 1 1 21 PHE HB2 H -2.268 -4.437 14.746 1.00 . A A . 21 PHE HB2 1 1
3 2282 1 1 21 PHE HB3 H -3.663 -5.288 14.090 1.00 . A A . 21 PHE HB3 1 1
3 2283 1 1 21 PHE HD1 H -5.801 -5.287 15.318 1.00 . A A . 21 PHE HD1 1 1
3 2284 1 1 21 PHE HD2 H -2.474 -2.957 16.589 1.00 . A A . 21 PHE HD2 1 1
3 2285 1 1 21 PHE HE1 H -7.293 -3.934 16.732 1.00 . A A . 21 PHE HE1 1 1
3 2286 1 1 21 PHE HE2 H -3.960 -1.601 18.005 1.00 . A A . 21 PHE HE2 1 1
3 2287 1 1 21 PHE HZ H -6.372 -2.089 18.079 1.00 . A A . 21 PHE HZ 1 1
3 2288 1 1 21 PHE N N -1.213 -6.481 15.517 1.00 . A A . 21 PHE N 1 1
3 2289 1 1 21 PHE O O -2.834 -8.274 14.262 1.00 . A A . 21 PHE O 1 1
3 2290 1 1 22 LEU C C -6.425 -8.333 13.894 1.00 . A A . 22 LEU C 1 1
3 2291 1 1 22 LEU CA C -5.459 -8.809 14.974 1.00 . A A . 22 LEU CA 1 1
3 2292 1 1 22 LEU CB C -6.238 -9.449 16.124 1.00 . A A . 22 LEU CB 1 1
3 2293 1 1 22 LEU CD1 C -5.285 -11.093 17.759 1.00 . A A . 22 LEU CD1 1 1
3 2294 1 1 22 LEU CD2 C -7.217 -11.750 16.312 1.00 . A A . 22 LEU CD2 1 1
3 2295 1 1 22 LEU CG C -5.941 -10.924 16.397 1.00 . A A . 22 LEU CG 1 1
3 2296 1 1 22 LEU H H -5.035 -7.076 16.113 1.00 . A A . 22 LEU H 1 1
3 2297 1 1 22 LEU HA H -4.794 -9.544 14.547 1.00 . A A . 22 LEU HA 1 1
3 2298 1 1 22 LEU HB2 H -6.016 -8.895 17.023 1.00 . A A . 22 LEU HB2 1 1
3 2299 1 1 22 LEU HB3 H -7.292 -9.359 15.900 1.00 . A A . 22 LEU HB3 1 1
3 2300 1 1 22 LEU HD11 H -4.614 -11.938 17.733 1.00 . A A . 22 LEU HD11 1 1
3 2301 1 1 22 LEU HD12 H -6.046 -11.261 18.507 1.00 . A A . 22 LEU HD12 1 1
3 2302 1 1 22 LEU HD13 H -4.731 -10.199 18.005 1.00 . A A . 22 LEU HD13 1 1
3 2303 1 1 22 LEU HD21 H -7.854 -11.515 17.151 1.00 . A A . 22 LEU HD21 1 1
3 2304 1 1 22 LEU HD22 H -6.966 -12.800 16.331 1.00 . A A . 22 LEU HD22 1 1
3 2305 1 1 22 LEU HD23 H -7.733 -11.520 15.391 1.00 . A A . 22 LEU HD23 1 1
3 2306 1 1 22 LEU HG H -5.253 -11.290 15.648 1.00 . A A . 22 LEU HG 1 1
3 2307 1 1 22 LEU N N -4.646 -7.703 15.469 1.00 . A A . 22 LEU N 1 1
3 2308 1 1 22 LEU O O -7.108 -7.323 14.059 1.00 . A A . 22 LEU O 1 1
3 2309 1 1 23 ASN C C -8.512 -9.717 11.573 1.00 . A A . 23 ASN C 1 1
3 2310 1 1 23 ASN CA C -7.360 -8.723 11.680 1.00 . A A . 23 ASN CA 1 1
3 2311 1 1 23 ASN CB C -6.576 -8.690 10.367 1.00 . A A . 23 ASN CB 1 1
3 2312 1 1 23 ASN CG C -5.408 -7.724 10.415 1.00 . A A . 23 ASN CG 1 1
3 2313 1 1 23 ASN H H -5.907 -9.863 12.715 1.00 . A A . 23 ASN H 1 1
3 2314 1 1 23 ASN HA H -7.764 -7.741 11.873 1.00 . A A . 23 ASN HA 1 1
3 2315 1 1 23 ASN HB2 H -6.192 -9.678 10.159 1.00 . A A . 23 ASN HB2 1 1
3 2316 1 1 23 ASN HB3 H -7.236 -8.389 9.568 1.00 . A A . 23 ASN HB3 1 1
3 2317 1 1 23 ASN HD21 H -4.121 -9.238 10.356 1.00 . A A . 23 ASN HD21 1 1
3 2318 1 1 23 ASN HD22 H -3.421 -7.660 10.429 1.00 . A A . 23 ASN HD22 1 1
3 2319 1 1 23 ASN N N -6.477 -9.069 12.788 1.00 . A A . 23 ASN N 1 1
3 2320 1 1 23 ASN ND2 N -4.194 -8.262 10.398 1.00 . A A . 23 ASN ND2 1 1
3 2321 1 1 23 ASN O O -8.354 -10.916 11.802 1.00 . A A . 23 ASN O 1 1
3 2322 1 1 23 ASN OD1 O -5.596 -6.508 10.466 1.00 . A A . 23 ASN OD1 1 1
3 2323 1 1 24 PRO C C -10.825 -10.961 9.859 1.00 . A A . 24 PRO C 1 1
3 2324 1 1 24 PRO CA C -10.903 -10.034 11.067 1.00 . A A . 24 PRO CA 1 1
3 2325 1 1 24 PRO CB C -12.020 -9.005 10.881 1.00 . A A . 24 PRO CB 1 1
3 2326 1 1 24 PRO CD C -9.962 -7.789 10.926 1.00 . A A . 24 PRO CD 1 1
3 2327 1 1 24 PRO CG C -11.339 -7.804 10.320 1.00 . A A . 24 PRO CG 1 1
3 2328 1 1 24 PRO HA H -11.094 -10.619 11.956 1.00 . A A . 24 PRO HA 1 1
3 2329 1 1 24 PRO HB2 H -12.761 -9.394 10.197 1.00 . A A . 24 PRO HB2 1 1
3 2330 1 1 24 PRO HB3 H -12.479 -8.789 11.834 1.00 . A A . 24 PRO HB3 1 1
3 2331 1 1 24 PRO HD2 H -9.244 -7.400 10.220 1.00 . A A . 24 PRO HD2 1 1
3 2332 1 1 24 PRO HD3 H -9.956 -7.204 11.834 1.00 . A A . 24 PRO HD3 1 1
3 2333 1 1 24 PRO HG2 H -11.275 -7.886 9.246 1.00 . A A . 24 PRO HG2 1 1
3 2334 1 1 24 PRO HG3 H -11.880 -6.912 10.598 1.00 . A A . 24 PRO HG3 1 1
3 2335 1 1 24 PRO N N -9.701 -9.209 11.215 1.00 . A A . 24 PRO N 1 1
3 2336 1 1 24 PRO O O -11.687 -11.818 9.666 1.00 . A A . 24 PRO O 1 1
3 2337 1 1 25 GLU C C -8.584 -12.714 8.118 1.00 . A A . 25 GLU C 1 1
3 2338 1 1 25 GLU CA C -9.598 -11.604 7.858 1.00 . A A . 25 GLU CA 1 1
3 2339 1 1 25 GLU CB C -9.135 -10.740 6.683 1.00 . A A . 25 GLU CB 1 1
3 2340 1 1 25 GLU CD C -11.528 -10.394 5.954 1.00 . A A . 25 GLU CD 1 1
3 2341 1 1 25 GLU CG C -10.181 -9.746 6.208 1.00 . A A . 25 GLU CG 1 1
3 2342 1 1 25 GLU H H -9.133 -10.083 9.255 1.00 . A A . 25 GLU H 1 1
3 2343 1 1 25 GLU HA H -10.548 -12.052 7.610 1.00 . A A . 25 GLU HA 1 1
3 2344 1 1 25 GLU HB2 H -8.254 -10.189 6.982 1.00 . A A . 25 GLU HB2 1 1
3 2345 1 1 25 GLU HB3 H -8.880 -11.385 5.856 1.00 . A A . 25 GLU HB3 1 1
3 2346 1 1 25 GLU HG2 H -10.303 -8.983 6.962 1.00 . A A . 25 GLU HG2 1 1
3 2347 1 1 25 GLU HG3 H -9.838 -9.292 5.290 1.00 . A A . 25 GLU HG3 1 1
3 2348 1 1 25 GLU N N -9.787 -10.783 9.048 1.00 . A A . 25 GLU N 1 1
3 2349 1 1 25 GLU O O -8.729 -13.832 7.622 1.00 . A A . 25 GLU O 1 1
3 2350 1 1 25 GLU OE1 O -11.588 -11.333 5.132 1.00 . A A . 25 GLU OE1 1 1
3 2351 1 1 25 GLU OE2 O -12.522 -9.964 6.575 1.00 . A A . 25 GLU OE2 1 1
3 2352 1 1 26 LYS C C -6.316 -13.459 10.736 1.00 . A A . 26 LYS C 1 1
3 2353 1 1 26 LYS CA C -6.517 -13.367 9.226 1.00 . A A . 26 LYS CA 1 1
3 2354 1 1 26 LYS CB C -5.201 -12.982 8.548 1.00 . A A . 26 LYS CB 1 1
3 2355 1 1 26 LYS CD C -6.158 -12.915 6.227 1.00 . A A . 26 LYS CD 1 1
3 2356 1 1 26 LYS CE C -5.263 -13.316 5.065 1.00 . A A . 26 LYS CE 1 1
3 2357 1 1 26 LYS CG C -5.384 -12.153 7.289 1.00 . A A . 26 LYS CG 1 1
3 2358 1 1 26 LYS H H -7.496 -11.490 9.264 1.00 . A A . 26 LYS H 1 1
3 2359 1 1 26 LYS HA H -6.834 -14.330 8.858 1.00 . A A . 26 LYS HA 1 1
3 2360 1 1 26 LYS HB2 H -4.603 -12.413 9.245 1.00 . A A . 26 LYS HB2 1 1
3 2361 1 1 26 LYS HB3 H -4.668 -13.885 8.285 1.00 . A A . 26 LYS HB3 1 1
3 2362 1 1 26 LYS HD2 H -6.575 -13.808 6.669 1.00 . A A . 26 LYS HD2 1 1
3 2363 1 1 26 LYS HD3 H -6.957 -12.288 5.856 1.00 . A A . 26 LYS HD3 1 1
3 2364 1 1 26 LYS HE2 H -5.814 -13.977 4.414 1.00 . A A . 26 LYS HE2 1 1
3 2365 1 1 26 LYS HE3 H -4.983 -12.426 4.520 1.00 . A A . 26 LYS HE3 1 1
3 2366 1 1 26 LYS HG2 H -5.927 -11.253 7.538 1.00 . A A . 26 LYS HG2 1 1
3 2367 1 1 26 LYS HG3 H -4.412 -11.892 6.896 1.00 . A A . 26 LYS HG3 1 1
3 2368 1 1 26 LYS HZ1 H -4.273 -14.769 6.193 1.00 . A A . 26 LYS HZ1 1 1
3 2369 1 1 26 LYS HZ2 H -3.399 -13.332 6.007 1.00 . A A . 26 LYS HZ2 1 1
3 2370 1 1 26 LYS HZ3 H -3.523 -14.419 4.717 1.00 . A A . 26 LYS HZ3 1 1
3 2371 1 1 26 LYS N N -7.557 -12.398 8.898 1.00 . A A . 26 LYS N 1 1
3 2372 1 1 26 LYS NZ N -4.028 -14.008 5.528 1.00 . A A . 26 LYS NZ 1 1
3 2373 1 1 26 LYS O O -6.659 -14.464 11.357 1.00 . A A . 26 LYS O 1 1
3 2374 1 1 27 GLY C C -4.280 -11.603 13.125 1.00 . A A . 27 GLY C 1 1
3 2375 1 1 27 GLY CA C -5.525 -12.384 12.752 1.00 . A A . 27 GLY CA 1 1
3 2376 1 1 27 GLY H H -5.507 -11.628 10.774 1.00 . A A . 27 GLY H 1 1
3 2377 1 1 27 GLY HA2 H -6.378 -11.938 13.240 1.00 . A A . 27 GLY HA2 1 1
3 2378 1 1 27 GLY HA3 H -5.415 -13.401 13.100 1.00 . A A . 27 GLY HA3 1 1
3 2379 1 1 27 GLY N N -5.760 -12.402 11.320 1.00 . A A . 27 GLY N 1 1
3 2380 1 1 27 GLY O O -4.054 -10.504 12.618 1.00 . A A . 27 GLY O 1 1
3 2381 1 1 28 ILE C C -1.337 -11.199 13.275 1.00 . A A . 28 ILE C 1 1
3 2382 1 1 28 ILE CA C -2.246 -11.518 14.457 1.00 . A A . 28 ILE CA 1 1
3 2383 1 1 28 ILE CB C -1.474 -12.393 15.462 1.00 . A A . 28 ILE CB 1 1
3 2384 1 1 28 ILE CD1 C 1.020 -12.342 14.958 1.00 . A A . 28 ILE CD1 1 1
3 2385 1 1 28 ILE CG1 C -0.114 -11.767 15.777 1.00 . A A . 28 ILE CG1 1 1
3 2386 1 1 28 ILE CG2 C -1.301 -13.802 14.914 1.00 . A A . 28 ILE CG2 1 1
3 2387 1 1 28 ILE H H -3.708 -13.046 14.384 1.00 . A A . 28 ILE H 1 1
3 2388 1 1 28 ILE HA H -2.517 -10.594 14.948 1.00 . A A . 28 ILE HA 1 1
3 2389 1 1 28 ILE HB H -2.053 -12.455 16.371 1.00 . A A . 28 ILE HB 1 1
3 2390 1 1 28 ILE HD11 H 1.311 -13.299 15.367 1.00 . A A . 28 ILE HD11 1 1
3 2391 1 1 28 ILE HD12 H 0.696 -12.473 13.936 1.00 . A A . 28 ILE HD12 1 1
3 2392 1 1 28 ILE HD13 H 1.863 -11.669 14.986 1.00 . A A . 28 ILE HD13 1 1
3 2393 1 1 28 ILE HG12 H -0.159 -10.707 15.582 1.00 . A A . 28 ILE HG12 1 1
3 2394 1 1 28 ILE HG13 H 0.115 -11.928 16.821 1.00 . A A . 28 ILE HG13 1 1
3 2395 1 1 28 ILE HG21 H -0.850 -13.753 13.934 1.00 . A A . 28 ILE HG21 1 1
3 2396 1 1 28 ILE HG22 H -0.663 -14.369 15.575 1.00 . A A . 28 ILE HG22 1 1
3 2397 1 1 28 ILE HG23 H -2.265 -14.282 14.843 1.00 . A A . 28 ILE HG23 1 1
3 2398 1 1 28 ILE N N -3.473 -12.169 14.016 1.00 . A A . 28 ILE N 1 1
3 2399 1 1 28 ILE O O -0.982 -12.083 12.495 1.00 . A A . 28 ILE O 1 1
3 2400 1 1 29 VAL C C 0.728 -8.276 12.472 1.00 . A A . 29 VAL C 1 1
3 2401 1 1 29 VAL CA C -0.093 -9.494 12.063 1.00 . A A . 29 VAL CA 1 1
3 2402 1 1 29 VAL CB C -0.902 -9.153 10.798 1.00 . A A . 29 VAL CB 1 1
3 2403 1 1 29 VAL CG1 C 0.013 -8.615 9.708 1.00 . A A . 29 VAL CG1 1 1
3 2404 1 1 29 VAL CG2 C -1.666 -10.374 10.309 1.00 . A A . 29 VAL CG2 1 1
3 2405 1 1 29 VAL H H -1.279 -9.271 13.802 1.00 . A A . 29 VAL H 1 1
3 2406 1 1 29 VAL HA H 0.580 -10.306 11.827 1.00 . A A . 29 VAL HA 1 1
3 2407 1 1 29 VAL HB H -1.617 -8.383 11.049 1.00 . A A . 29 VAL HB 1 1
3 2408 1 1 29 VAL HG11 H 0.972 -9.109 9.766 1.00 . A A . 29 VAL HG11 1 1
3 2409 1 1 29 VAL HG12 H -0.431 -8.800 8.741 1.00 . A A . 29 VAL HG12 1 1
3 2410 1 1 29 VAL HG13 H 0.148 -7.552 9.844 1.00 . A A . 29 VAL HG13 1 1
3 2411 1 1 29 VAL HG21 H -2.191 -10.130 9.398 1.00 . A A . 29 VAL HG21 1 1
3 2412 1 1 29 VAL HG22 H -0.972 -11.180 10.121 1.00 . A A . 29 VAL HG22 1 1
3 2413 1 1 29 VAL HG23 H -2.377 -10.680 11.063 1.00 . A A . 29 VAL HG23 1 1
3 2414 1 1 29 VAL N N -0.963 -9.930 13.149 1.00 . A A . 29 VAL N 1 1
3 2415 1 1 29 VAL O O 0.246 -7.404 13.195 1.00 . A A . 29 VAL O 1 1
3 2416 1 1 30 VAL C C 3.218 -6.320 11.065 1.00 . A A . 30 VAL C 1 1
3 2417 1 1 30 VAL CA C 2.859 -7.109 12.319 1.00 . A A . 30 VAL CA 1 1
3 2418 1 1 30 VAL CB C 4.155 -7.599 12.992 1.00 . A A . 30 VAL CB 1 1
3 2419 1 1 30 VAL CG1 C 4.897 -8.566 12.082 1.00 . A A . 30 VAL CG1 1 1
3 2420 1 1 30 VAL CG2 C 5.039 -6.419 13.366 1.00 . A A . 30 VAL CG2 1 1
3 2421 1 1 30 VAL H H 2.298 -8.947 11.432 1.00 . A A . 30 VAL H 1 1
3 2422 1 1 30 VAL HA H 2.344 -6.456 13.009 1.00 . A A . 30 VAL HA 1 1
3 2423 1 1 30 VAL HB H 3.889 -8.124 13.898 1.00 . A A . 30 VAL HB 1 1
3 2424 1 1 30 VAL HG11 H 4.241 -8.886 11.286 1.00 . A A . 30 VAL HG11 1 1
3 2425 1 1 30 VAL HG12 H 5.762 -8.073 11.662 1.00 . A A . 30 VAL HG12 1 1
3 2426 1 1 30 VAL HG13 H 5.215 -9.426 12.654 1.00 . A A . 30 VAL HG13 1 1
3 2427 1 1 30 VAL HG21 H 4.610 -5.509 12.976 1.00 . A A . 30 VAL HG21 1 1
3 2428 1 1 30 VAL HG22 H 5.113 -6.352 14.441 1.00 . A A . 30 VAL HG22 1 1
3 2429 1 1 30 VAL HG23 H 6.025 -6.561 12.946 1.00 . A A . 30 VAL HG23 1 1
3 2430 1 1 30 VAL N N 1.971 -8.222 12.004 1.00 . A A . 30 VAL N 1 1
3 2431 1 1 30 VAL O O 3.675 -6.886 10.072 1.00 . A A . 30 VAL O 1 1
3 2432 1 1 31 VAL C C 3.713 -2.746 10.456 1.00 . A A . 31 VAL C 1 1
3 2433 1 1 31 VAL CA C 3.311 -4.140 9.986 1.00 . A A . 31 VAL CA 1 1
3 2434 1 1 31 VAL CB C 2.108 -4.021 9.032 1.00 . A A . 31 VAL CB 1 1
3 2435 1 1 31 VAL CG1 C 1.889 -5.327 8.284 1.00 . A A . 31 VAL CG1 1 1
3 2436 1 1 31 VAL CG2 C 0.857 -3.621 9.799 1.00 . A A . 31 VAL CG2 1 1
3 2437 1 1 31 VAL H H 2.642 -4.616 11.937 1.00 . A A . 31 VAL H 1 1
3 2438 1 1 31 VAL HA H 4.135 -4.577 9.441 1.00 . A A . 31 VAL HA 1 1
3 2439 1 1 31 VAL HB H 2.324 -3.249 8.308 1.00 . A A . 31 VAL HB 1 1
3 2440 1 1 31 VAL HG11 H 1.364 -5.129 7.361 1.00 . A A . 31 VAL HG11 1 1
3 2441 1 1 31 VAL HG12 H 2.844 -5.782 8.065 1.00 . A A . 31 VAL HG12 1 1
3 2442 1 1 31 VAL HG13 H 1.302 -5.998 8.894 1.00 . A A . 31 VAL HG13 1 1
3 2443 1 1 31 VAL HG21 H 0.586 -4.410 10.484 1.00 . A A . 31 VAL HG21 1 1
3 2444 1 1 31 VAL HG22 H 1.050 -2.714 10.352 1.00 . A A . 31 VAL HG22 1 1
3 2445 1 1 31 VAL HG23 H 0.047 -3.453 9.105 1.00 . A A . 31 VAL HG23 1 1
3 2446 1 1 31 VAL N N 3.008 -5.008 11.118 1.00 . A A . 31 VAL N 1 1
3 2447 1 1 31 VAL O O 3.245 -2.269 11.490 1.00 . A A . 31 VAL O 1 1
3 2448 1 1 32 HIS C C 4.460 0.278 9.069 1.00 . A A . 32 HIS C 1 1
3 2449 1 1 32 HIS CA C 5.047 -0.756 10.025 1.00 . A A . 32 HIS CA 1 1
3 2450 1 1 32 HIS CB C 6.574 -0.697 9.984 1.00 . A A . 32 HIS CB 1 1
3 2451 1 1 32 HIS CD2 C 7.376 -0.924 7.528 1.00 . A A . 32 HIS CD2 1 1
3 2452 1 1 32 HIS CE1 C 8.091 -2.995 7.614 1.00 . A A . 32 HIS CE1 1 1
3 2453 1 1 32 HIS CG C 7.168 -1.374 8.787 1.00 . A A . 32 HIS CG 1 1
3 2454 1 1 32 HIS H H 4.919 -2.530 8.876 1.00 . A A . 32 HIS H 1 1
3 2455 1 1 32 HIS HA H 4.713 -0.531 11.027 1.00 . A A . 32 HIS HA 1 1
3 2456 1 1 32 HIS HB2 H 6.888 0.337 9.969 1.00 . A A . 32 HIS HB2 1 1
3 2457 1 1 32 HIS HB3 H 6.970 -1.176 10.868 1.00 . A A . 32 HIS HB3 1 1
3 2458 1 1 32 HIS HD1 H 7.612 -3.273 9.583 1.00 . A A . 32 HIS HD1 1 1
3 2459 1 1 32 HIS HD2 H 7.135 0.060 7.150 1.00 . A A . 32 HIS HD2 1 1
3 2460 1 1 32 HIS HE1 H 8.514 -3.948 7.335 1.00 . A A . 32 HIS HE1 1 1
3 2461 1 1 32 HIS N N 4.582 -2.097 9.688 1.00 . A A . 32 HIS N 1 1
3 2462 1 1 32 HIS ND1 N 7.625 -2.675 8.808 1.00 . A A . 32 HIS ND1 1 1
3 2463 1 1 32 HIS NE2 N 7.951 -1.950 6.819 1.00 . A A . 32 HIS NE2 1 1
3 2464 1 1 32 HIS O O 4.176 -0.023 7.910 1.00 . A A . 32 HIS O 1 1
3 2465 1 1 33 GLY C C 2.486 3.179 9.348 1.00 . A A . 33 GLY C 1 1
3 2466 1 1 33 GLY CA C 3.728 2.559 8.739 1.00 . A A . 33 GLY CA 1 1
3 2467 1 1 33 GLY H H 4.525 1.683 10.494 1.00 . A A . 33 GLY H 1 1
3 2468 1 1 33 GLY HA2 H 4.476 3.327 8.611 1.00 . A A . 33 GLY HA2 1 1
3 2469 1 1 33 GLY HA3 H 3.475 2.152 7.771 1.00 . A A . 33 GLY HA3 1 1
3 2470 1 1 33 GLY N N 4.281 1.500 9.563 1.00 . A A . 33 GLY N 1 1
3 2471 1 1 33 GLY O O 1.576 2.471 9.776 1.00 . A A . 33 GLY O 1 1
3 2472 1 1 34 GLY C C -0.007 4.735 9.359 1.00 . A A . 34 GLY C 1 1
3 2473 1 1 34 GLY CA C 1.306 5.201 9.954 1.00 . A A . 34 GLY CA 1 1
3 2474 1 1 34 GLY H H 3.204 5.021 9.033 1.00 . A A . 34 GLY H 1 1
3 2475 1 1 34 GLY HA2 H 1.287 5.030 11.020 1.00 . A A . 34 GLY HA2 1 1
3 2476 1 1 34 GLY HA3 H 1.415 6.260 9.771 1.00 . A A . 34 GLY HA3 1 1
3 2477 1 1 34 GLY N N 2.449 4.508 9.389 1.00 . A A . 34 GLY N 1 1
3 2478 1 1 34 GLY O O -1.037 4.730 10.034 1.00 . A A . 34 GLY O 1 1
3 2479 1 1 35 CYS C C -1.602 2.510 7.928 1.00 . A A . 35 CYS C 1 1
3 2480 1 1 35 CYS CA C -1.170 3.875 7.401 1.00 . A A . 35 CYS CA 1 1
3 2481 1 1 35 CYS CB C -0.919 3.796 5.893 1.00 . A A . 35 CYS CB 1 1
3 2482 1 1 35 CYS H H 0.878 4.370 7.603 1.00 . A A . 35 CYS H 1 1
3 2483 1 1 35 CYS HA H -1.960 4.586 7.588 1.00 . A A . 35 CYS HA 1 1
3 2484 1 1 35 CYS HB2 H 0.145 3.853 5.710 1.00 . A A . 35 CYS HB2 1 1
3 2485 1 1 35 CYS HB3 H -1.292 2.853 5.523 1.00 . A A . 35 CYS HB3 1 1
3 2486 1 1 35 CYS N N 0.027 4.343 8.089 1.00 . A A . 35 CYS N 1 1
3 2487 1 1 35 CYS O O -2.791 2.248 8.103 1.00 . A A . 35 CYS O 1 1
3 2488 1 1 35 CYS SG S -1.716 5.125 4.936 1.00 . A A . 35 CYS SG 1 1
3 2489 1 1 36 ALA C C -1.438 0.362 10.115 1.00 . A A . 36 ALA C 1 1
3 2490 1 1 36 ALA CA C -0.904 0.306 8.687 1.00 . A A . 36 ALA CA 1 1
3 2491 1 1 36 ALA CB C 0.349 -0.555 8.624 1.00 . A A . 36 ALA CB 1 1
3 2492 1 1 36 ALA H H 0.303 1.910 8.019 1.00 . A A . 36 ALA H 1 1
3 2493 1 1 36 ALA HA H -1.653 -0.144 8.052 1.00 . A A . 36 ALA HA 1 1
3 2494 1 1 36 ALA HB1 H 0.112 -1.500 8.158 1.00 . A A . 36 ALA HB1 1 1
3 2495 1 1 36 ALA HB2 H 1.105 -0.047 8.043 1.00 . A A . 36 ALA HB2 1 1
3 2496 1 1 36 ALA HB3 H 0.718 -0.728 9.623 1.00 . A A . 36 ALA HB3 1 1
3 2497 1 1 36 ALA N N -0.626 1.643 8.178 1.00 . A A . 36 ALA N 1 1
3 2498 1 1 36 ALA O O -2.331 -0.402 10.485 1.00 . A A . 36 ALA O 1 1
3 2499 1 1 37 LEU C C -2.624 2.185 12.389 1.00 . A A . 37 LEU C 1 1
3 2500 1 1 37 LEU CA C -1.305 1.424 12.301 1.00 . A A . 37 LEU CA 1 1
3 2501 1 1 37 LEU CB C -0.227 2.156 13.102 1.00 . A A . 37 LEU CB 1 1
3 2502 1 1 37 LEU CD1 C -0.263 0.562 15.037 1.00 . A A . 37 LEU CD1 1 1
3 2503 1 1 37 LEU CD2 C 0.804 2.810 15.292 1.00 . A A . 37 LEU CD2 1 1
3 2504 1 1 37 LEU CG C -0.315 2.025 14.623 1.00 . A A . 37 LEU CG 1 1
3 2505 1 1 37 LEU H H -0.178 1.848 10.561 1.00 . A A . 37 LEU H 1 1
3 2506 1 1 37 LEU HA H -1.444 0.437 12.718 1.00 . A A . 37 LEU HA 1 1
3 2507 1 1 37 LEU HB2 H 0.733 1.772 12.793 1.00 . A A . 37 LEU HB2 1 1
3 2508 1 1 37 LEU HB3 H -0.288 3.206 12.855 1.00 . A A . 37 LEU HB3 1 1
3 2509 1 1 37 LEU HD11 H -1.258 0.144 15.006 1.00 . A A . 37 LEU HD11 1 1
3 2510 1 1 37 LEU HD12 H 0.129 0.486 16.040 1.00 . A A . 37 LEU HD12 1 1
3 2511 1 1 37 LEU HD13 H 0.378 0.019 14.358 1.00 . A A . 37 LEU HD13 1 1
3 2512 1 1 37 LEU HD21 H 1.658 2.853 14.632 1.00 . A A . 37 LEU HD21 1 1
3 2513 1 1 37 LEU HD22 H 1.085 2.322 16.213 1.00 . A A . 37 LEU HD22 1 1
3 2514 1 1 37 LEU HD23 H 0.462 3.813 15.505 1.00 . A A . 37 LEU HD23 1 1
3 2515 1 1 37 LEU HG H -1.258 2.433 14.959 1.00 . A A . 37 LEU HG 1 1
3 2516 1 1 37 LEU N N -0.885 1.269 10.913 1.00 . A A . 37 LEU N 1 1
3 2517 1 1 37 LEU O O -3.534 1.787 13.117 1.00 . A A . 37 LEU O 1 1
3 2518 1 1 38 SER C C -5.164 3.240 11.378 1.00 . A A . 38 SER C 1 1
3 2519 1 1 38 SER CA C -3.929 4.097 11.637 1.00 . A A . 38 SER CA 1 1
3 2520 1 1 38 SER CB C -3.823 5.193 10.575 1.00 . A A . 38 SER CB 1 1
3 2521 1 1 38 SER H H -1.961 3.545 11.083 1.00 . A A . 38 SER H 1 1
3 2522 1 1 38 SER HA H -4.022 4.557 12.609 1.00 . A A . 38 SER HA 1 1
3 2523 1 1 38 SER HB2 H -3.212 5.999 10.953 1.00 . A A . 38 SER HB2 1 1
3 2524 1 1 38 SER HB3 H -3.369 4.785 9.684 1.00 . A A . 38 SER HB3 1 1
3 2525 1 1 38 SER HG H -5.000 6.512 9.731 1.00 . A A . 38 SER HG 1 1
3 2526 1 1 38 SER N N -2.721 3.279 11.642 1.00 . A A . 38 SER N 1 1
3 2527 1 1 38 SER O O -6.138 3.290 12.129 1.00 . A A . 38 SER O 1 1
3 2528 1 1 38 SER OG O -5.102 5.707 10.243 1.00 . A A . 38 SER OG 1 1
3 2529 1 1 39 LYS C C -6.403 0.468 10.976 1.00 . A A . 39 LYS C 1 1
3 2530 1 1 39 LYS CA C -6.229 1.582 9.948 1.00 . A A . 39 LYS CA 1 1
3 2531 1 1 39 LYS CB C -6.003 0.978 8.560 1.00 . A A . 39 LYS CB 1 1
3 2532 1 1 39 LYS CD C -5.550 1.371 6.121 1.00 . A A . 39 LYS CD 1 1
3 2533 1 1 39 LYS CE C -4.182 1.783 5.597 1.00 . A A . 39 LYS CE 1 1
3 2534 1 1 39 LYS CG C -5.850 2.017 7.463 1.00 . A A . 39 LYS CG 1 1
3 2535 1 1 39 LYS H H -4.311 2.456 9.748 1.00 . A A . 39 LYS H 1 1
3 2536 1 1 39 LYS HA H -7.126 2.181 9.929 1.00 . A A . 39 LYS HA 1 1
3 2537 1 1 39 LYS HB2 H -5.106 0.376 8.585 1.00 . A A . 39 LYS HB2 1 1
3 2538 1 1 39 LYS HB3 H -6.844 0.346 8.314 1.00 . A A . 39 LYS HB3 1 1
3 2539 1 1 39 LYS HD2 H -5.570 0.297 6.236 1.00 . A A . 39 LYS HD2 1 1
3 2540 1 1 39 LYS HD3 H -6.304 1.673 5.409 1.00 . A A . 39 LYS HD3 1 1
3 2541 1 1 39 LYS HE2 H -4.010 2.816 5.854 1.00 . A A . 39 LYS HE2 1 1
3 2542 1 1 39 LYS HE3 H -3.431 1.165 6.066 1.00 . A A . 39 LYS HE3 1 1
3 2543 1 1 39 LYS HG2 H -6.768 2.580 7.382 1.00 . A A . 39 LYS HG2 1 1
3 2544 1 1 39 LYS HG3 H -5.039 2.683 7.721 1.00 . A A . 39 LYS HG3 1 1
3 2545 1 1 39 LYS HZ1 H -3.114 1.367 3.851 1.00 . A A . 39 LYS HZ1 1 1
3 2546 1 1 39 LYS HZ2 H -4.336 2.521 3.649 1.00 . A A . 39 LYS HZ2 1 1
3 2547 1 1 39 LYS HZ3 H -4.735 0.884 3.795 1.00 . A A . 39 LYS HZ3 1 1
3 2548 1 1 39 LYS N N -5.116 2.452 10.309 1.00 . A A . 39 LYS N 1 1
3 2549 1 1 39 LYS NZ N -4.085 1.627 4.120 1.00 . A A . 39 LYS NZ 1 1
3 2550 1 1 39 LYS O O -7.509 0.225 11.460 1.00 . A A . 39 LYS O 1 1
3 2551 1 1 40 TYR C C -5.955 -0.829 13.593 1.00 . A A . 40 TYR C 1 1
3 2552 1 1 40 TYR CA C -5.338 -1.291 12.276 1.00 . A A . 40 TYR CA 1 1
3 2553 1 1 40 TYR CB C -3.926 -1.826 12.521 1.00 . A A . 40 TYR CB 1 1
3 2554 1 1 40 TYR CD1 C -3.962 -2.819 10.200 1.00 . A A . 40 TYR CD1 1 1
3 2555 1 1 40 TYR CD2 C -2.585 -3.856 11.846 1.00 . A A . 40 TYR CD2 1 1
3 2556 1 1 40 TYR CE1 C -3.560 -3.755 9.267 1.00 . A A . 40 TYR CE1 1 1
3 2557 1 1 40 TYR CE2 C -2.176 -4.795 10.919 1.00 . A A . 40 TYR CE2 1 1
3 2558 1 1 40 TYR CG C -3.482 -2.853 11.504 1.00 . A A . 40 TYR CG 1 1
3 2559 1 1 40 TYR CZ C -2.666 -4.741 9.631 1.00 . A A . 40 TYR CZ 1 1
3 2560 1 1 40 TYR H H -4.454 0.037 10.887 1.00 . A A . 40 TYR H 1 1
3 2561 1 1 40 TYR HA H -5.947 -2.084 11.865 1.00 . A A . 40 TYR HA 1 1
3 2562 1 1 40 TYR HB2 H -3.227 -1.005 12.490 1.00 . A A . 40 TYR HB2 1 1
3 2563 1 1 40 TYR HB3 H -3.888 -2.288 13.497 1.00 . A A . 40 TYR HB3 1 1
3 2564 1 1 40 TYR HD1 H -4.662 -2.046 9.918 1.00 . A A . 40 TYR HD1 1 1
3 2565 1 1 40 TYR HD2 H -2.203 -3.896 12.856 1.00 . A A . 40 TYR HD2 1 1
3 2566 1 1 40 TYR HE1 H -3.943 -3.713 8.258 1.00 . A A . 40 TYR HE1 1 1
3 2567 1 1 40 TYR HE2 H -1.477 -5.567 11.204 1.00 . A A . 40 TYR HE2 1 1
3 2568 1 1 40 TYR HH H -1.401 -5.431 8.359 1.00 . A A . 40 TYR HH 1 1
3 2569 1 1 40 TYR N N -5.306 -0.203 11.306 1.00 . A A . 40 TYR N 1 1
3 2570 1 1 40 TYR O O -6.547 -1.621 14.327 1.00 . A A . 40 TYR O 1 1
3 2571 1 1 40 TYR OH O -2.263 -5.675 8.705 1.00 . A A . 40 TYR OH 1 1
3 2572 1 1 41 LYS C C -7.820 1.417 14.930 1.00 . A A . 41 LYS C 1 1
3 2573 1 1 41 LYS CA C -6.356 1.030 15.112 1.00 . A A . 41 LYS CA 1 1
3 2574 1 1 41 LYS CB C -5.542 2.256 15.532 1.00 . A A . 41 LYS CB 1 1
3 2575 1 1 41 LYS CD C -3.770 3.190 17.047 1.00 . A A . 41 LYS CD 1 1
3 2576 1 1 41 LYS CE C -4.541 3.678 18.264 1.00 . A A . 41 LYS CE 1 1
3 2577 1 1 41 LYS CG C -4.389 1.930 16.465 1.00 . A A . 41 LYS CG 1 1
3 2578 1 1 41 LYS H H -5.330 1.040 13.260 1.00 . A A . 41 LYS H 1 1
3 2579 1 1 41 LYS HA H -6.287 0.281 15.886 1.00 . A A . 41 LYS HA 1 1
3 2580 1 1 41 LYS HB2 H -5.140 2.727 14.647 1.00 . A A . 41 LYS HB2 1 1
3 2581 1 1 41 LYS HB3 H -6.198 2.953 16.034 1.00 . A A . 41 LYS HB3 1 1
3 2582 1 1 41 LYS HD2 H -2.752 2.978 17.342 1.00 . A A . 41 LYS HD2 1 1
3 2583 1 1 41 LYS HD3 H -3.774 3.965 16.294 1.00 . A A . 41 LYS HD3 1 1
3 2584 1 1 41 LYS HE2 H -5.227 2.905 18.573 1.00 . A A . 41 LYS HE2 1 1
3 2585 1 1 41 LYS HE3 H -3.840 3.878 19.061 1.00 . A A . 41 LYS HE3 1 1
3 2586 1 1 41 LYS HG2 H -4.754 1.315 17.273 1.00 . A A . 41 LYS HG2 1 1
3 2587 1 1 41 LYS HG3 H -3.632 1.391 15.912 1.00 . A A . 41 LYS HG3 1 1
3 2588 1 1 41 LYS HZ1 H -6.203 4.921 18.504 1.00 . A A . 41 LYS HZ1 1 1
3 2589 1 1 41 LYS HZ2 H -5.524 4.976 16.955 1.00 . A A . 41 LYS HZ2 1 1
3 2590 1 1 41 LYS HZ3 H -4.755 5.756 18.243 1.00 . A A . 41 LYS HZ3 1 1
3 2591 1 1 41 LYS N N -5.812 0.459 13.886 1.00 . A A . 41 LYS N 1 1
3 2592 1 1 41 LYS NZ N -5.310 4.920 17.971 1.00 . A A . 41 LYS NZ 1 1
3 2593 1 1 41 LYS O O -8.582 1.476 15.896 1.00 . A A . 41 LYS O 1 1
3 2594 1 1 42 CYS C C -10.483 0.829 13.306 1.00 . A A . 42 CYS C 1 1
3 2595 1 1 42 CYS CA C -9.581 2.058 13.377 1.00 . A A . 42 CYS CA 1 1
3 2596 1 1 42 CYS CB C -9.635 2.820 12.051 1.00 . A A . 42 CYS CB 1 1
3 2597 1 1 42 CYS H H -7.554 1.614 12.958 1.00 . A A . 42 CYS H 1 1
3 2598 1 1 42 CYS HA H -9.934 2.702 14.167 1.00 . A A . 42 CYS HA 1 1
3 2599 1 1 42 CYS HB2 H -9.810 3.867 12.254 1.00 . A A . 42 CYS HB2 1 1
3 2600 1 1 42 CYS HB3 H -8.689 2.710 11.543 1.00 . A A . 42 CYS HB3 1 1
3 2601 1 1 42 CYS N N -8.208 1.678 13.686 1.00 . A A . 42 CYS N 1 1
3 2602 1 1 42 CYS O O -11.594 0.831 13.836 1.00 . A A . 42 CYS O 1 1
3 2603 1 1 42 CYS SG S -10.944 2.251 10.919 1.00 . A A . 42 CYS SG 1 1
3 2604 1 1 43 GLN C C -11.168 -1.998 13.874 1.00 . A A . 43 GLN C 1 1
3 2605 1 1 43 GLN CA C -10.757 -1.454 12.509 1.00 . A A . 43 GLN CA 1 1
3 2606 1 1 43 GLN CB C -9.936 -2.502 11.756 1.00 . A A . 43 GLN CB 1 1
3 2607 1 1 43 GLN CD C -8.062 -3.959 12.619 1.00 . A A . 43 GLN CD 1 1
3 2608 1 1 43 GLN CG C -8.482 -2.566 12.194 1.00 . A A . 43 GLN CG 1 1
3 2609 1 1 43 GLN H H -9.104 -0.160 12.249 1.00 . A A . 43 GLN H 1 1
3 2610 1 1 43 GLN HA H -11.648 -1.232 11.941 1.00 . A A . 43 GLN HA 1 1
3 2611 1 1 43 GLN HB2 H -10.381 -3.473 11.914 1.00 . A A . 43 GLN HB2 1 1
3 2612 1 1 43 GLN HB3 H -9.961 -2.271 10.701 1.00 . A A . 43 GLN HB3 1 1
3 2613 1 1 43 GLN HE21 H -8.968 -4.743 11.033 1.00 . A A . 43 GLN HE21 1 1
3 2614 1 1 43 GLN HE22 H -8.186 -5.870 12.083 1.00 . A A . 43 GLN HE22 1 1
3 2615 1 1 43 GLN HG2 H -7.857 -2.254 11.371 1.00 . A A . 43 GLN HG2 1 1
3 2616 1 1 43 GLN HG3 H -8.341 -1.894 13.027 1.00 . A A . 43 GLN HG3 1 1
3 2617 1 1 43 GLN N N -9.996 -0.219 12.649 1.00 . A A . 43 GLN N 1 1
3 2618 1 1 43 GLN NE2 N -8.444 -4.959 11.833 1.00 . A A . 43 GLN NE2 1 1
3 2619 1 1 43 GLN O O -12.302 -2.436 14.062 1.00 . A A . 43 GLN O 1 1
3 2620 1 1 43 GLN OE1 O -7.401 -4.136 13.643 1.00 . A A . 43 GLN OE1 1 1
3 2621 1 1 44 ASN C C -9.653 -1.715 17.196 1.00 . A A . 44 ASN C 1 1
3 2622 1 1 44 ASN CA C -10.504 -2.457 16.170 1.00 . A A . 44 ASN CA 1 1
3 2623 1 1 44 ASN CB C -10.226 -3.959 16.252 1.00 . A A . 44 ASN CB 1 1
3 2624 1 1 44 ASN CG C -11.103 -4.761 15.309 1.00 . A A . 44 ASN CG 1 1
3 2625 1 1 44 ASN H H -9.352 -1.605 14.612 1.00 . A A . 44 ASN H 1 1
3 2626 1 1 44 ASN HA H -11.546 -2.280 16.387 1.00 . A A . 44 ASN HA 1 1
3 2627 1 1 44 ASN HB2 H -9.193 -4.143 15.995 1.00 . A A . 44 ASN HB2 1 1
3 2628 1 1 44 ASN HB3 H -10.408 -4.299 17.260 1.00 . A A . 44 ASN HB3 1 1
3 2629 1 1 44 ASN HD21 H -9.501 -5.373 14.301 1.00 . A A . 44 ASN HD21 1 1
3 2630 1 1 44 ASN HD22 H -11.021 -5.959 13.724 1.00 . A A . 44 ASN HD22 1 1
3 2631 1 1 44 ASN N N -10.238 -1.966 14.822 1.00 . A A . 44 ASN N 1 1
3 2632 1 1 44 ASN ND2 N -10.479 -5.432 14.348 1.00 . A A . 44 ASN ND2 1 1
3 2633 1 1 44 ASN O O -8.625 -2.208 17.660 1.00 . A A . 44 ASN O 1 1
3 2634 1 1 44 ASN OD1 O -12.326 -4.777 15.444 1.00 . A A . 44 ASN OD1 1 1
3 2635 1 1 45 PRO C C -9.472 -0.229 19.952 1.00 . A A . 45 PRO C 1 1
3 2636 1 1 45 PRO CA C -9.387 0.335 18.538 1.00 . A A . 45 PRO CA 1 1
3 2637 1 1 45 PRO CB C -10.120 1.676 18.451 1.00 . A A . 45 PRO CB 1 1
3 2638 1 1 45 PRO CD C -11.310 0.149 17.049 1.00 . A A . 45 PRO CD 1 1
3 2639 1 1 45 PRO CG C -11.484 1.331 17.962 1.00 . A A . 45 PRO CG 1 1
3 2640 1 1 45 PRO HA H -8.350 0.472 18.268 1.00 . A A . 45 PRO HA 1 1
3 2641 1 1 45 PRO HB2 H -10.155 2.134 19.430 1.00 . A A . 45 PRO HB2 1 1
3 2642 1 1 45 PRO HB3 H -9.606 2.328 17.761 1.00 . A A . 45 PRO HB3 1 1
3 2643 1 1 45 PRO HD2 H -12.160 -0.513 17.123 1.00 . A A . 45 PRO HD2 1 1
3 2644 1 1 45 PRO HD3 H -11.172 0.477 16.029 1.00 . A A . 45 PRO HD3 1 1
3 2645 1 1 45 PRO HG2 H -12.119 1.071 18.796 1.00 . A A . 45 PRO HG2 1 1
3 2646 1 1 45 PRO HG3 H -11.900 2.166 17.418 1.00 . A A . 45 PRO HG3 1 1
3 2647 1 1 45 PRO N N -10.092 -0.501 17.561 1.00 . A A . 45 PRO N 1 1
3 2648 1 1 45 PRO O O -8.706 0.161 20.832 1.00 . A A . 45 PRO O 1 1
3 2649 1 1 46 ASN C C -9.800 -3.065 21.576 1.00 . A A . 46 ASN C 1 1
3 2650 1 1 46 ASN CA C -10.593 -1.766 21.471 1.00 . A A . 46 ASN CA 1 1
3 2651 1 1 46 ASN CB C -12.077 -2.039 21.724 1.00 . A A . 46 ASN CB 1 1
3 2652 1 1 46 ASN CG C -12.583 -3.242 20.951 1.00 . A A . 46 ASN CG 1 1
3 2653 1 1 46 ASN H H -10.989 -1.418 19.420 1.00 . A A . 46 ASN H 1 1
3 2654 1 1 46 ASN HA H -10.231 -1.075 22.217 1.00 . A A . 46 ASN HA 1 1
3 2655 1 1 46 ASN HB2 H -12.228 -2.223 22.777 1.00 . A A . 46 ASN HB2 1 1
3 2656 1 1 46 ASN HB3 H -12.652 -1.175 21.427 1.00 . A A . 46 ASN HB3 1 1
3 2657 1 1 46 ASN HD21 H -12.667 -4.313 22.624 1.00 . A A . 46 ASN HD21 1 1
3 2658 1 1 46 ASN HD22 H -13.153 -5.132 21.183 1.00 . A A . 46 ASN HD22 1 1
3 2659 1 1 46 ASN N N -10.408 -1.148 20.162 1.00 . A A . 46 ASN N 1 1
3 2660 1 1 46 ASN ND2 N -12.826 -4.340 21.657 1.00 . A A . 46 ASN ND2 1 1
3 2661 1 1 46 ASN O O -9.545 -3.561 22.674 1.00 . A A . 46 ASN O 1 1
3 2662 1 1 46 ASN OD1 O -12.755 -3.184 19.733 1.00 . A A . 46 ASN OD1 1 1
3 2663 1 1 47 HIS C C -7.385 -4.737 21.240 1.00 . A A . 47 HIS C 1 1
3 2664 1 1 47 HIS CA C -8.647 -4.851 20.390 1.00 . A A . 47 HIS CA 1 1
3 2665 1 1 47 HIS CB C -8.275 -5.202 18.949 1.00 . A A . 47 HIS CB 1 1
3 2666 1 1 47 HIS CD2 C -9.000 -7.678 19.216 1.00 . A A . 47 HIS CD2 1 1
3 2667 1 1 47 HIS CE1 C -9.513 -8.089 17.124 1.00 . A A . 47 HIS CE1 1 1
3 2668 1 1 47 HIS CG C -8.775 -6.544 18.512 1.00 . A A . 47 HIS CG 1 1
3 2669 1 1 47 HIS H H -9.646 -3.167 19.585 1.00 . A A . 47 HIS H 1 1
3 2670 1 1 47 HIS HA H -9.268 -5.636 20.794 1.00 . A A . 47 HIS HA 1 1
3 2671 1 1 47 HIS HB2 H -8.693 -4.460 18.285 1.00 . A A . 47 HIS HB2 1 1
3 2672 1 1 47 HIS HB3 H -7.199 -5.200 18.851 1.00 . A A . 47 HIS HB3 1 1
3 2673 1 1 47 HIS HD1 H -9.051 -6.214 16.449 1.00 . A A . 47 HIS HD1 1 1
3 2674 1 1 47 HIS HD2 H -8.847 -7.815 20.278 1.00 . A A . 47 HIS HD2 1 1
3 2675 1 1 47 HIS HE1 H -9.836 -8.593 16.226 1.00 . A A . 47 HIS HE1 1 1
3 2676 1 1 47 HIS N N -9.412 -3.610 20.427 1.00 . A A . 47 HIS N 1 1
3 2677 1 1 47 HIS ND1 N -9.105 -6.835 17.205 1.00 . A A . 47 HIS ND1 1 1
3 2678 1 1 47 HIS NE2 N -9.458 -8.623 18.331 1.00 . A A . 47 HIS NE2 1 1
3 2679 1 1 47 HIS O O -6.991 -3.641 21.637 1.00 . A A . 47 HIS O 1 1
3 2680 1 1 48 GLU C C -4.305 -5.731 21.444 1.00 . A A . 48 GLU C 1 1
3 2681 1 1 48 GLU CA C -5.542 -5.902 22.321 1.00 . A A . 48 GLU CA 1 1
3 2682 1 1 48 GLU CB C -5.449 -7.215 23.102 1.00 . A A . 48 GLU CB 1 1
3 2683 1 1 48 GLU CD C -4.503 -8.436 25.101 1.00 . A A . 48 GLU CD 1 1
3 2684 1 1 48 GLU CG C -4.594 -7.119 24.354 1.00 . A A . 48 GLU CG 1 1
3 2685 1 1 48 GLU H H -7.122 -6.718 21.171 1.00 . A A . 48 GLU H 1 1
3 2686 1 1 48 GLU HA H -5.589 -5.081 23.020 1.00 . A A . 48 GLU HA 1 1
3 2687 1 1 48 GLU HB2 H -6.444 -7.518 23.393 1.00 . A A . 48 GLU HB2 1 1
3 2688 1 1 48 GLU HB3 H -5.026 -7.972 22.459 1.00 . A A . 48 GLU HB3 1 1
3 2689 1 1 48 GLU HG2 H -3.597 -6.814 24.071 1.00 . A A . 48 GLU HG2 1 1
3 2690 1 1 48 GLU HG3 H -5.022 -6.377 25.011 1.00 . A A . 48 GLU HG3 1 1
3 2691 1 1 48 GLU N N -6.758 -5.876 21.516 1.00 . A A . 48 GLU N 1 1
3 2692 1 1 48 GLU O O -3.889 -6.658 20.749 1.00 . A A . 48 GLU O 1 1
3 2693 1 1 48 GLU OE1 O -5.532 -8.876 25.655 1.00 . A A . 48 GLU OE1 1 1
3 2694 1 1 48 GLU OE2 O -3.403 -9.026 25.130 1.00 . A A . 48 GLU OE2 1 1
3 2695 1 1 49 LYS C C -1.372 -5.145 21.097 1.00 . A A . 49 LYS C 1 1
3 2696 1 1 49 LYS CA C -2.532 -4.243 20.690 1.00 . A A . 49 LYS CA 1 1
3 2697 1 1 49 LYS CB C -2.134 -2.775 20.859 1.00 . A A . 49 LYS CB 1 1
3 2698 1 1 49 LYS CD C -0.405 -1.006 20.423 1.00 . A A . 49 LYS CD 1 1
3 2699 1 1 49 LYS CE C -0.646 0.038 19.343 1.00 . A A . 49 LYS CE 1 1
3 2700 1 1 49 LYS CG C -0.941 -2.367 20.013 1.00 . A A . 49 LYS CG 1 1
3 2701 1 1 49 LYS H H -4.101 -3.838 22.054 1.00 . A A . 49 LYS H 1 1
3 2702 1 1 49 LYS HA H -2.769 -4.426 19.653 1.00 . A A . 49 LYS HA 1 1
3 2703 1 1 49 LYS HB2 H -2.974 -2.153 20.585 1.00 . A A . 49 LYS HB2 1 1
3 2704 1 1 49 LYS HB3 H -1.890 -2.597 21.897 1.00 . A A . 49 LYS HB3 1 1
3 2705 1 1 49 LYS HD2 H -0.902 -0.691 21.329 1.00 . A A . 49 LYS HD2 1 1
3 2706 1 1 49 LYS HD3 H 0.658 -1.086 20.603 1.00 . A A . 49 LYS HD3 1 1
3 2707 1 1 49 LYS HE2 H 0.203 0.702 19.307 1.00 . A A . 49 LYS HE2 1 1
3 2708 1 1 49 LYS HE3 H -0.751 -0.465 18.393 1.00 . A A . 49 LYS HE3 1 1
3 2709 1 1 49 LYS HG2 H -0.158 -3.101 20.132 1.00 . A A . 49 LYS HG2 1 1
3 2710 1 1 49 LYS HG3 H -1.244 -2.326 18.976 1.00 . A A . 49 LYS HG3 1 1
3 2711 1 1 49 LYS HZ1 H -1.825 1.267 20.553 1.00 . A A . 49 LYS HZ1 1 1
3 2712 1 1 49 LYS HZ2 H -2.715 0.224 19.561 1.00 . A A . 49 LYS HZ2 1 1
3 2713 1 1 49 LYS HZ3 H -1.970 1.591 18.899 1.00 . A A . 49 LYS HZ3 1 1
3 2714 1 1 49 LYS N N -3.722 -4.538 21.480 1.00 . A A . 49 LYS N 1 1
3 2715 1 1 49 LYS NZ N -1.875 0.836 19.608 1.00 . A A . 49 LYS NZ 1 1
3 2716 1 1 49 LYS O O -0.770 -4.961 22.156 1.00 . A A . 49 LYS O 1 1
3 2717 1 1 50 LEU C C 1.375 -6.333 20.496 1.00 . A A . 50 LEU C 1 1
3 2718 1 1 50 LEU CA C 0.029 -7.050 20.519 1.00 . A A . 50 LEU CA 1 1
3 2719 1 1 50 LEU CB C 0.024 -8.184 19.493 1.00 . A A . 50 LEU CB 1 1
3 2720 1 1 50 LEU CD1 C -2.252 -9.192 19.195 1.00 . A A . 50 LEU CD1 1 1
3 2721 1 1 50 LEU CD2 C -0.240 -10.672 19.329 1.00 . A A . 50 LEU CD2 1 1
3 2722 1 1 50 LEU CG C -0.876 -9.378 19.816 1.00 . A A . 50 LEU CG 1 1
3 2723 1 1 50 LEU H H -1.577 -6.217 19.422 1.00 . A A . 50 LEU H 1 1
3 2724 1 1 50 LEU HA H -0.126 -7.466 21.504 1.00 . A A . 50 LEU HA 1 1
3 2725 1 1 50 LEU HB2 H -0.298 -7.774 18.548 1.00 . A A . 50 LEU HB2 1 1
3 2726 1 1 50 LEU HB3 H 1.038 -8.548 19.399 1.00 . A A . 50 LEU HB3 1 1
3 2727 1 1 50 LEU HD11 H -2.144 -8.855 18.175 1.00 . A A . 50 LEU HD11 1 1
3 2728 1 1 50 LEU HD12 H -2.805 -8.457 19.761 1.00 . A A . 50 LEU HD12 1 1
3 2729 1 1 50 LEU HD13 H -2.783 -10.132 19.210 1.00 . A A . 50 LEU HD13 1 1
3 2730 1 1 50 LEU HD21 H -0.110 -11.345 20.164 1.00 . A A . 50 LEU HD21 1 1
3 2731 1 1 50 LEU HD22 H 0.722 -10.456 18.888 1.00 . A A . 50 LEU HD22 1 1
3 2732 1 1 50 LEU HD23 H -0.879 -11.132 18.590 1.00 . A A . 50 LEU HD23 1 1
3 2733 1 1 50 LEU HG H -1.000 -9.447 20.887 1.00 . A A . 50 LEU HG 1 1
3 2734 1 1 50 LEU N N -1.061 -6.120 20.249 1.00 . A A . 50 LEU N 1 1
3 2735 1 1 50 LEU O O 1.564 -5.370 19.754 1.00 . A A . 50 LEU O 1 1
3 2736 1 1 51 GLY C C 4.647 -7.099 22.046 1.00 . A A . 51 GLY C 1 1
3 2737 1 1 51 GLY CA C 3.627 -6.206 21.368 1.00 . A A . 51 GLY CA 1 1
3 2738 1 1 51 GLY H H 2.102 -7.582 21.881 1.00 . A A . 51 GLY H 1 1
3 2739 1 1 51 GLY HA2 H 3.958 -5.998 20.361 1.00 . A A . 51 GLY HA2 1 1
3 2740 1 1 51 GLY HA3 H 3.560 -5.276 21.914 1.00 . A A . 51 GLY HA3 1 1
3 2741 1 1 51 GLY N N 2.309 -6.812 21.312 1.00 . A A . 51 GLY N 1 1
3 2742 1 1 51 GLY O O 4.539 -7.383 23.239 1.00 . A A . 51 GLY O 1 1
3 2743 1 1 52 TYR C C 6.075 -9.608 22.546 1.00 . A A . 52 TYR C 1 1
3 2744 1 1 52 TYR CA C 6.683 -8.413 21.818 1.00 . A A . 52 TYR CA 1 1
3 2745 1 1 52 TYR CB C 7.592 -7.631 22.768 1.00 . A A . 52 TYR CB 1 1
3 2746 1 1 52 TYR CD1 C 9.848 -8.561 22.120 1.00 . A A . 52 TYR CD1 1 1
3 2747 1 1 52 TYR CD2 C 9.138 -8.804 24.382 1.00 . A A . 52 TYR CD2 1 1
3 2748 1 1 52 TYR CE1 C 11.029 -9.215 22.415 1.00 . A A . 52 TYR CE1 1 1
3 2749 1 1 52 TYR CE2 C 10.317 -9.458 24.687 1.00 . A A . 52 TYR CE2 1 1
3 2750 1 1 52 TYR CG C 8.883 -8.346 23.095 1.00 . A A . 52 TYR CG 1 1
3 2751 1 1 52 TYR CZ C 11.259 -9.661 23.700 1.00 . A A . 52 TYR CZ 1 1
3 2752 1 1 52 TYR H H 5.673 -7.282 20.340 1.00 . A A . 52 TYR H 1 1
3 2753 1 1 52 TYR HA H 7.271 -8.773 20.987 1.00 . A A . 52 TYR HA 1 1
3 2754 1 1 52 TYR HB2 H 7.843 -6.684 22.316 1.00 . A A . 52 TYR HB2 1 1
3 2755 1 1 52 TYR HB3 H 7.065 -7.454 23.694 1.00 . A A . 52 TYR HB3 1 1
3 2756 1 1 52 TYR HD1 H 9.665 -8.210 21.114 1.00 . A A . 52 TYR HD1 1 1
3 2757 1 1 52 TYR HD2 H 8.399 -8.644 25.153 1.00 . A A . 52 TYR HD2 1 1
3 2758 1 1 52 TYR HE1 H 11.766 -9.373 21.642 1.00 . A A . 52 TYR HE1 1 1
3 2759 1 1 52 TYR HE2 H 10.497 -9.807 25.692 1.00 . A A . 52 TYR HE2 1 1
3 2760 1 1 52 TYR HH H 12.290 -11.260 23.973 1.00 . A A . 52 TYR HH 1 1
3 2761 1 1 52 TYR N N 5.641 -7.543 21.284 1.00 . A A . 52 TYR N 1 1
3 2762 1 1 52 TYR O O 6.658 -10.135 23.495 1.00 . A A . 52 TYR O 1 1
3 2763 1 1 52 TYR OH O 12.434 -10.311 23.998 1.00 . A A . 52 TYR OH 1 1
3 2764 1 1 53 THR C C 4.605 -12.473 22.028 1.00 . A A . 53 THR C 1 1
3 2765 1 1 53 THR CA C 4.210 -11.164 22.702 1.00 . A A . 53 THR CA 1 1
3 2766 1 1 53 THR CB C 2.681 -10.999 22.623 1.00 . A A . 53 THR CB 1 1
3 2767 1 1 53 THR CG2 C 1.995 -11.771 23.740 1.00 . A A . 53 THR CG2 1 1
3 2768 1 1 53 THR H H 4.485 -9.571 21.335 1.00 . A A . 53 THR H 1 1
3 2769 1 1 53 THR HA H 4.493 -11.207 23.744 1.00 . A A . 53 THR HA 1 1
3 2770 1 1 53 THR HB H 2.340 -11.389 21.674 1.00 . A A . 53 THR HB 1 1
3 2771 1 1 53 THR HG1 H 2.917 -9.174 23.332 1.00 . A A . 53 THR HG1 1 1
3 2772 1 1 53 THR HG21 H 1.602 -12.697 23.348 1.00 . A A . 53 THR HG21 1 1
3 2773 1 1 53 THR HG22 H 1.187 -11.179 24.143 1.00 . A A . 53 THR HG22 1 1
3 2774 1 1 53 THR HG23 H 2.709 -11.985 24.521 1.00 . A A . 53 THR HG23 1 1
3 2775 1 1 53 THR N N 4.899 -10.032 22.095 1.00 . A A . 53 THR N 1 1
3 2776 1 1 53 THR O O 5.070 -12.481 20.888 1.00 . A A . 53 THR O 1 1
3 2777 1 1 53 THR OG1 O 2.332 -9.613 22.710 1.00 . A A . 53 THR OG1 1 1
3 2778 1 1 54 HIS C C 4.016 -15.156 20.896 1.00 . A A . 54 HIS C 1 1
3 2779 1 1 54 HIS CA C 4.750 -14.897 22.208 1.00 . A A . 54 HIS CA 1 1
3 2780 1 1 54 HIS CB C 4.401 -15.984 23.225 1.00 . A A . 54 HIS CB 1 1
3 2781 1 1 54 HIS CD2 C 5.461 -16.364 25.562 1.00 . A A . 54 HIS CD2 1 1
3 2782 1 1 54 HIS CE1 C 7.539 -16.657 24.927 1.00 . A A . 54 HIS CE1 1 1
3 2783 1 1 54 HIS CG C 5.494 -16.253 24.213 1.00 . A A . 54 HIS CG 1 1
3 2784 1 1 54 HIS H H 4.041 -13.510 23.642 1.00 . A A . 54 HIS H 1 1
3 2785 1 1 54 HIS HA H 5.813 -14.918 22.022 1.00 . A A . 54 HIS HA 1 1
3 2786 1 1 54 HIS HB2 H 3.523 -15.683 23.777 1.00 . A A . 54 HIS HB2 1 1
3 2787 1 1 54 HIS HB3 H 4.193 -16.905 22.700 1.00 . A A . 54 HIS HB3 1 1
3 2788 1 1 54 HIS HD1 H 7.158 -16.420 22.931 1.00 . A A . 54 HIS HD1 1 1
3 2789 1 1 54 HIS HD2 H 4.587 -16.272 26.192 1.00 . A A . 54 HIS HD2 1 1
3 2790 1 1 54 HIS HE1 H 8.603 -16.837 24.947 1.00 . A A . 54 HIS HE1 1 1
3 2791 1 1 54 HIS N N 4.415 -13.580 22.739 1.00 . A A . 54 HIS N 1 1
3 2792 1 1 54 HIS ND1 N 6.810 -16.440 23.847 1.00 . A A . 54 HIS ND1 1 1
3 2793 1 1 54 HIS NE2 N 6.744 -16.615 25.981 1.00 . A A . 54 HIS NE2 1 1
3 2794 1 1 54 HIS O O 4.436 -15.990 20.094 1.00 . A A . 54 HIS O 1 1
3 2795 1 1 55 GLU C C 2.771 -13.853 18.302 1.00 . A A . 55 GLU C 1 1
3 2796 1 1 55 GLU CA C 2.126 -14.592 19.471 1.00 . A A . 55 GLU CA 1 1
3 2797 1 1 55 GLU CB C 0.703 -14.073 19.694 1.00 . A A . 55 GLU CB 1 1
3 2798 1 1 55 GLU CD C -1.564 -15.176 19.854 1.00 . A A . 55 GLU CD 1 1
3 2799 1 1 55 GLU CG C -0.183 -15.038 20.465 1.00 . A A . 55 GLU CG 1 1
3 2800 1 1 55 GLU H H 2.634 -13.788 21.362 1.00 . A A . 55 GLU H 1 1
3 2801 1 1 55 GLU HA H 2.082 -15.645 19.236 1.00 . A A . 55 GLU HA 1 1
3 2802 1 1 55 GLU HB2 H 0.754 -13.145 20.243 1.00 . A A . 55 GLU HB2 1 1
3 2803 1 1 55 GLU HB3 H 0.247 -13.888 18.733 1.00 . A A . 55 GLU HB3 1 1
3 2804 1 1 55 GLU HG2 H 0.288 -16.009 20.475 1.00 . A A . 55 GLU HG2 1 1
3 2805 1 1 55 GLU HG3 H -0.287 -14.679 21.478 1.00 . A A . 55 GLU HG3 1 1
3 2806 1 1 55 GLU N N 2.918 -14.437 20.685 1.00 . A A . 55 GLU N 1 1
3 2807 1 1 55 GLU O O 2.641 -14.261 17.148 1.00 . A A . 55 GLU O 1 1
3 2808 1 1 55 GLU OE1 O -1.692 -15.875 18.828 1.00 . A A . 55 GLU OE1 1 1
3 2809 1 1 55 GLU OE2 O -2.516 -14.584 20.404 1.00 . A A . 55 GLU OE2 1 1
3 2810 1 1 56 CYS C C 5.638 -12.213 17.600 1.00 . A A . 56 CYS C 1 1
3 2811 1 1 56 CYS CA C 4.133 -11.967 17.588 1.00 . A A . 56 CYS CA 1 1
3 2812 1 1 56 CYS CB C 3.846 -10.479 17.805 1.00 . A A . 56 CYS CB 1 1
3 2813 1 1 56 CYS H H 3.535 -12.490 19.550 1.00 . A A . 56 CYS H 1 1
3 2814 1 1 56 CYS HA H 3.740 -12.264 16.627 1.00 . A A . 56 CYS HA 1 1
3 2815 1 1 56 CYS HB2 H 3.106 -10.373 18.585 1.00 . A A . 56 CYS HB2 1 1
3 2816 1 1 56 CYS HB3 H 4.757 -9.986 18.110 1.00 . A A . 56 CYS HB3 1 1
3 2817 1 1 56 CYS N N 3.467 -12.764 18.611 1.00 . A A . 56 CYS N 1 1
3 2818 1 1 56 CYS O O 6.426 -11.318 17.295 1.00 . A A . 56 CYS O 1 1
3 2819 1 1 56 CYS SG S 3.217 -9.620 16.326 1.00 . A A . 56 CYS SG 1 1
3 2820 1 1 57 GLU C C 8.146 -13.431 16.704 1.00 . A A . 57 GLU C 1 1
3 2821 1 1 57 GLU CA C 7.441 -13.796 18.008 1.00 . A A . 57 GLU CA 1 1
3 2822 1 1 57 GLU CB C 7.596 -15.293 18.282 1.00 . A A . 57 GLU CB 1 1
3 2823 1 1 57 GLU CD C 8.088 -16.985 20.092 1.00 . A A . 57 GLU CD 1 1
3 2824 1 1 57 GLU CG C 8.385 -15.603 19.542 1.00 . A A . 57 GLU CG 1 1
3 2825 1 1 57 GLU H H 5.355 -14.103 18.187 1.00 . A A . 57 GLU H 1 1
3 2826 1 1 57 GLU HA H 7.896 -13.243 18.815 1.00 . A A . 57 GLU HA 1 1
3 2827 1 1 57 GLU HB2 H 6.614 -15.732 18.379 1.00 . A A . 57 GLU HB2 1 1
3 2828 1 1 57 GLU HB3 H 8.102 -15.749 17.444 1.00 . A A . 57 GLU HB3 1 1
3 2829 1 1 57 GLU HG2 H 9.439 -15.541 19.316 1.00 . A A . 57 GLU HG2 1 1
3 2830 1 1 57 GLU HG3 H 8.137 -14.871 20.297 1.00 . A A . 57 GLU HG3 1 1
3 2831 1 1 57 GLU N N 6.030 -13.433 17.955 1.00 . A A . 57 GLU N 1 1
3 2832 1 1 57 GLU O O 9.337 -13.122 16.696 1.00 . A A . 57 GLU O 1 1
3 2833 1 1 57 GLU OE1 O 6.895 -17.332 20.213 1.00 . A A . 57 GLU OE1 1 1
3 2834 1 1 57 GLU OE2 O 9.050 -17.719 20.401 1.00 . A A . 57 GLU OE2 1 1
3 2835 1 1 58 GLU C C 8.239 -11.651 14.180 1.00 . A A . 58 GLU C 1 1
3 2836 1 1 58 GLU CA C 7.954 -13.146 14.295 1.00 . A A . 58 GLU CA 1 1
3 2837 1 1 58 GLU CB C 6.991 -13.579 13.187 1.00 . A A . 58 GLU CB 1 1
3 2838 1 1 58 GLU CD C 6.310 -15.512 11.712 1.00 . A A . 58 GLU CD 1 1
3 2839 1 1 58 GLU CG C 6.841 -15.086 13.066 1.00 . A A . 58 GLU CG 1 1
3 2840 1 1 58 GLU H H 6.457 -13.725 15.674 1.00 . A A . 58 GLU H 1 1
3 2841 1 1 58 GLU HA H 8.882 -13.686 14.184 1.00 . A A . 58 GLU HA 1 1
3 2842 1 1 58 GLU HB2 H 6.018 -13.155 13.387 1.00 . A A . 58 GLU HB2 1 1
3 2843 1 1 58 GLU HB3 H 7.353 -13.197 12.244 1.00 . A A . 58 GLU HB3 1 1
3 2844 1 1 58 GLU HG2 H 7.807 -15.544 13.217 1.00 . A A . 58 GLU HG2 1 1
3 2845 1 1 58 GLU HG3 H 6.158 -15.430 13.829 1.00 . A A . 58 GLU HG3 1 1
3 2846 1 1 58 GLU N N 7.401 -13.471 15.604 1.00 . A A . 58 GLU N 1 1
3 2847 1 1 58 GLU O O 9.234 -11.242 13.582 1.00 . A A . 58 GLU O 1 1
3 2848 1 1 58 GLU OE1 O 6.921 -15.139 10.689 1.00 . A A . 58 GLU OE1 1 1
3 2849 1 1 58 GLU OE2 O 5.281 -16.220 11.675 1.00 . A A . 58 GLU OE2 1 1
3 2850 1 1 59 ALA C C 8.858 -8.971 15.309 1.00 . A A . 59 ALA C 1 1
3 2851 1 1 59 ALA CA C 7.515 -9.392 14.722 1.00 . A A . 59 ALA CA 1 1
3 2852 1 1 59 ALA CB C 6.374 -8.719 15.471 1.00 . A A . 59 ALA CB 1 1
3 2853 1 1 59 ALA H H 6.585 -11.227 15.219 1.00 . A A . 59 ALA H 1 1
3 2854 1 1 59 ALA HA H 7.470 -9.077 13.689 1.00 . A A . 59 ALA HA 1 1
3 2855 1 1 59 ALA HB1 H 5.466 -8.803 14.892 1.00 . A A . 59 ALA HB1 1 1
3 2856 1 1 59 ALA HB2 H 6.238 -9.201 16.428 1.00 . A A . 59 ALA HB2 1 1
3 2857 1 1 59 ALA HB3 H 6.610 -7.677 15.623 1.00 . A A . 59 ALA HB3 1 1
3 2858 1 1 59 ALA N N 7.358 -10.841 14.757 1.00 . A A . 59 ALA N 1 1
3 2859 1 1 59 ALA O O 9.401 -7.925 14.953 1.00 . A A . 59 ALA O 1 1
3 2860 1 1 60 ILE C C 11.743 -9.206 15.808 1.00 . A A . 60 ILE C 1 1
3 2861 1 1 60 ILE CA C 10.666 -9.502 16.847 1.00 . A A . 60 ILE CA 1 1
3 2862 1 1 60 ILE CB C 11.132 -10.673 17.733 1.00 . A A . 60 ILE CB 1 1
3 2863 1 1 60 ILE CD1 C 10.420 -12.188 19.650 1.00 . A A . 60 ILE CD1 1 1
3 2864 1 1 60 ILE CG1 C 10.074 -10.991 18.792 1.00 . A A . 60 ILE CG1 1 1
3 2865 1 1 60 ILE CG2 C 12.464 -10.344 18.389 1.00 . A A . 60 ILE CG2 1 1
3 2866 1 1 60 ILE H H 8.906 -10.609 16.454 1.00 . A A . 60 ILE H 1 1
3 2867 1 1 60 ILE HA H 10.538 -8.631 17.474 1.00 . A A . 60 ILE HA 1 1
3 2868 1 1 60 ILE HB H 11.272 -11.538 17.103 1.00 . A A . 60 ILE HB 1 1
3 2869 1 1 60 ILE HD11 H 11.416 -12.067 20.051 1.00 . A A . 60 ILE HD11 1 1
3 2870 1 1 60 ILE HD12 H 9.713 -12.264 20.463 1.00 . A A . 60 ILE HD12 1 1
3 2871 1 1 60 ILE HD13 H 10.380 -13.085 19.051 1.00 . A A . 60 ILE HD13 1 1
3 2872 1 1 60 ILE HG12 H 9.958 -10.139 19.443 1.00 . A A . 60 ILE HG12 1 1
3 2873 1 1 60 ILE HG13 H 9.134 -11.195 18.301 1.00 . A A . 60 ILE HG13 1 1
3 2874 1 1 60 ILE HG21 H 12.770 -9.348 18.103 1.00 . A A . 60 ILE HG21 1 1
3 2875 1 1 60 ILE HG22 H 12.358 -10.392 19.462 1.00 . A A . 60 ILE HG22 1 1
3 2876 1 1 60 ILE HG23 H 13.210 -11.055 18.068 1.00 . A A . 60 ILE HG23 1 1
3 2877 1 1 60 ILE N N 9.387 -9.790 16.211 1.00 . A A . 60 ILE N 1 1
3 2878 1 1 60 ILE O O 12.499 -8.244 15.938 1.00 . A A . 60 ILE O 1 1
3 2879 1 1 61 LYS C C 12.285 -8.875 12.665 1.00 . A A . 61 LYS C 1 1
3 2880 1 1 61 LYS CA C 12.786 -9.867 13.710 1.00 . A A . 61 LYS CA 1 1
3 2881 1 1 61 LYS CB C 13.091 -11.212 13.048 1.00 . A A . 61 LYS CB 1 1
3 2882 1 1 61 LYS CD C 12.217 -13.156 11.718 1.00 . A A . 61 LYS CD 1 1
3 2883 1 1 61 LYS CE C 11.900 -14.456 12.442 1.00 . A A . 61 LYS CE 1 1
3 2884 1 1 61 LYS CG C 11.853 -11.946 12.561 1.00 . A A . 61 LYS CG 1 1
3 2885 1 1 61 LYS H H 11.174 -10.789 14.727 1.00 . A A . 61 LYS H 1 1
3 2886 1 1 61 LYS HA H 13.691 -9.479 14.153 1.00 . A A . 61 LYS HA 1 1
3 2887 1 1 61 LYS HB2 H 13.740 -11.043 12.201 1.00 . A A . 61 LYS HB2 1 1
3 2888 1 1 61 LYS HB3 H 13.601 -11.843 13.761 1.00 . A A . 61 LYS HB3 1 1
3 2889 1 1 61 LYS HD2 H 11.656 -13.124 10.796 1.00 . A A . 61 LYS HD2 1 1
3 2890 1 1 61 LYS HD3 H 13.275 -13.126 11.498 1.00 . A A . 61 LYS HD3 1 1
3 2891 1 1 61 LYS HE2 H 11.913 -14.272 13.505 1.00 . A A . 61 LYS HE2 1 1
3 2892 1 1 61 LYS HE3 H 10.915 -14.786 12.146 1.00 . A A . 61 LYS HE3 1 1
3 2893 1 1 61 LYS HG2 H 11.282 -12.275 13.417 1.00 . A A . 61 LYS HG2 1 1
3 2894 1 1 61 LYS HG3 H 11.256 -11.270 11.966 1.00 . A A . 61 LYS HG3 1 1
3 2895 1 1 61 LYS HZ1 H 13.269 -15.932 12.999 1.00 . A A . 61 LYS HZ1 1 1
3 2896 1 1 61 LYS HZ2 H 13.671 -15.130 11.564 1.00 . A A . 61 LYS HZ2 1 1
3 2897 1 1 61 LYS HZ3 H 12.430 -16.279 11.572 1.00 . A A . 61 LYS HZ3 1 1
3 2898 1 1 61 LYS N N 11.805 -10.039 14.775 1.00 . A A . 61 LYS N 1 1
3 2899 1 1 61 LYS NZ N 12.887 -15.524 12.122 1.00 . A A . 61 LYS NZ 1 1
3 2900 1 1 61 LYS O O 13.067 -8.121 12.088 1.00 . A A . 61 LYS O 1 1
3 2901 1 1 62 ASN C C 10.614 -6.524 11.834 1.00 . A A . 62 ASN C 1 1
3 2902 1 1 62 ASN CA C 10.373 -7.982 11.452 1.00 . A A . 62 ASN CA 1 1
3 2903 1 1 62 ASN CB C 8.871 -8.250 11.341 1.00 . A A . 62 ASN CB 1 1
3 2904 1 1 62 ASN CG C 8.309 -7.841 9.994 1.00 . A A . 62 ASN CG 1 1
3 2905 1 1 62 ASN H H 10.405 -9.507 12.919 1.00 . A A . 62 ASN H 1 1
3 2906 1 1 62 ASN HA H 10.836 -8.172 10.495 1.00 . A A . 62 ASN HA 1 1
3 2907 1 1 62 ASN HB2 H 8.689 -9.306 11.479 1.00 . A A . 62 ASN HB2 1 1
3 2908 1 1 62 ASN HB3 H 8.354 -7.697 12.110 1.00 . A A . 62 ASN HB3 1 1
3 2909 1 1 62 ASN HD21 H 7.507 -9.645 9.753 1.00 . A A . 62 ASN HD21 1 1
3 2910 1 1 62 ASN HD22 H 7.241 -8.526 8.463 1.00 . A A . 62 ASN HD22 1 1
3 2911 1 1 62 ASN N N 10.978 -8.882 12.427 1.00 . A A . 62 ASN N 1 1
3 2912 1 1 62 ASN ND2 N 7.615 -8.764 9.337 1.00 . A A . 62 ASN ND2 1 1
3 2913 1 1 62 ASN O O 10.854 -5.678 10.974 1.00 . A A . 62 ASN O 1 1
3 2914 1 1 62 ASN OD1 O 8.495 -6.708 9.549 1.00 . A A . 62 ASN OD1 1 1
3 2915 1 1 63 ALA C C 12.245 -4.606 13.838 1.00 . A A . 63 ALA C 1 1
3 2916 1 1 63 ALA CA C 10.761 -4.886 13.628 1.00 . A A . 63 ALA CA 1 1
3 2917 1 1 63 ALA CB C 9.993 -4.673 14.924 1.00 . A A . 63 ALA CB 1 1
3 2918 1 1 63 ALA H H 10.353 -6.958 13.768 1.00 . A A . 63 ALA H 1 1
3 2919 1 1 63 ALA HA H 10.375 -4.196 12.892 1.00 . A A . 63 ALA HA 1 1
3 2920 1 1 63 ALA HB1 H 9.996 -5.588 15.498 1.00 . A A . 63 ALA HB1 1 1
3 2921 1 1 63 ALA HB2 H 10.463 -3.887 15.496 1.00 . A A . 63 ALA HB2 1 1
3 2922 1 1 63 ALA HB3 H 8.975 -4.394 14.697 1.00 . A A . 63 ALA HB3 1 1
3 2923 1 1 63 ALA N N 10.548 -6.240 13.131 1.00 . A A . 63 ALA N 1 1
3 2924 1 1 63 ALA O O 13.062 -5.518 13.964 1.00 . A A . 63 ALA O 1 1
3 2925 1 1 64 PRO C C 14.494 -3.168 15.484 1.00 . A A . 64 PRO C 1 1
3 2926 1 1 64 PRO CA C 13.992 -2.884 14.072 1.00 . A A . 64 PRO CA 1 1
3 2927 1 1 64 PRO CB C 13.935 -1.376 13.818 1.00 . A A . 64 PRO CB 1 1
3 2928 1 1 64 PRO CD C 11.683 -2.174 13.735 1.00 . A A . 64 PRO CD 1 1
3 2929 1 1 64 PRO CG C 12.528 -0.993 14.124 1.00 . A A . 64 PRO CG 1 1
3 2930 1 1 64 PRO HA H 14.655 -3.347 13.356 1.00 . A A . 64 PRO HA 1 1
3 2931 1 1 64 PRO HB2 H 14.634 -0.871 14.470 1.00 . A A . 64 PRO HB2 1 1
3 2932 1 1 64 PRO HB3 H 14.184 -1.171 12.787 1.00 . A A . 64 PRO HB3 1 1
3 2933 1 1 64 PRO HD2 H 10.841 -2.273 14.404 1.00 . A A . 64 PRO HD2 1 1
3 2934 1 1 64 PRO HD3 H 11.347 -2.077 12.713 1.00 . A A . 64 PRO HD3 1 1
3 2935 1 1 64 PRO HG2 H 12.424 -0.790 15.179 1.00 . A A . 64 PRO HG2 1 1
3 2936 1 1 64 PRO HG3 H 12.249 -0.126 13.544 1.00 . A A . 64 PRO HG3 1 1
3 2937 1 1 64 PRO N N 12.604 -3.314 13.877 1.00 . A A . 64 PRO N 1 1
3 2938 1 1 64 PRO O O 13.733 -3.097 16.449 1.00 . A A . 64 PRO O 1 1
3 2939 1 1 65 ARG C C 17.438 -2.741 17.248 1.00 . A A . 65 ARG C 1 1
3 2940 1 1 65 ARG CA C 16.382 -3.783 16.891 1.00 . A A . 65 ARG CA 1 1
3 2941 1 1 65 ARG CB C 17.010 -5.178 16.879 1.00 . A A . 65 ARG CB 1 1
3 2942 1 1 65 ARG CD C 16.591 -7.653 16.762 1.00 . A A . 65 ARG CD 1 1
3 2943 1 1 65 ARG CG C 16.058 -6.270 16.420 1.00 . A A . 65 ARG CG 1 1
3 2944 1 1 65 ARG CZ C 16.906 -8.634 14.530 1.00 . A A . 65 ARG CZ 1 1
3 2945 1 1 65 ARG H H 16.335 -3.528 14.790 1.00 . A A . 65 ARG H 1 1
3 2946 1 1 65 ARG HA H 15.600 -3.756 17.635 1.00 . A A . 65 ARG HA 1 1
3 2947 1 1 65 ARG HB2 H 17.861 -5.171 16.214 1.00 . A A . 65 ARG HB2 1 1
3 2948 1 1 65 ARG HB3 H 17.345 -5.417 17.877 1.00 . A A . 65 ARG HB3 1 1
3 2949 1 1 65 ARG HD2 H 17.661 -7.589 16.895 1.00 . A A . 65 ARG HD2 1 1
3 2950 1 1 65 ARG HD3 H 16.133 -7.983 17.683 1.00 . A A . 65 ARG HD3 1 1
3 2951 1 1 65 ARG HE H 15.622 -9.307 15.899 1.00 . A A . 65 ARG HE 1 1
3 2952 1 1 65 ARG HG2 H 15.105 -6.133 16.910 1.00 . A A . 65 ARG HG2 1 1
3 2953 1 1 65 ARG HG3 H 15.929 -6.197 15.351 1.00 . A A . 65 ARG HG3 1 1
3 2954 1 1 65 ARG HH11 H 18.072 -7.033 14.927 1.00 . A A . 65 ARG HH11 1 1
3 2955 1 1 65 ARG HH12 H 18.284 -7.734 13.357 1.00 . A A . 65 ARG HH12 1 1
3 2956 1 1 65 ARG HH21 H 15.892 -10.238 13.835 1.00 . A A . 65 ARG HH21 1 1
3 2957 1 1 65 ARG HH22 H 17.043 -9.556 12.737 1.00 . A A . 65 ARG HH22 1 1
3 2958 1 1 65 ARG N N 15.779 -3.488 15.596 1.00 . A A . 65 ARG N 1 1
3 2959 1 1 65 ARG NE N 16.301 -8.626 15.712 1.00 . A A . 65 ARG NE 1 1
3 2960 1 1 65 ARG NH1 N 17.829 -7.725 14.248 1.00 . A A . 65 ARG NH1 1 1
3 2961 1 1 65 ARG NH2 N 16.588 -9.552 13.626 1.00 . A A . 65 ARG NH2 1 1
3 2962 1 1 65 ARG O O 18.622 -2.892 16.946 1.00 . A A . 65 ARG O 1 1
3 2963 1 1 66 PRO C C 18.840 -0.989 19.440 1.00 . A A . 66 PRO C 1 1
3 2964 1 1 66 PRO CA C 17.892 -0.570 18.321 1.00 . A A . 66 PRO CA 1 1
3 2965 1 1 66 PRO CB C 16.927 0.511 18.815 1.00 . A A . 66 PRO CB 1 1
3 2966 1 1 66 PRO CD C 15.604 -1.412 18.301 1.00 . A A . 66 PRO CD 1 1
3 2967 1 1 66 PRO CG C 15.705 -0.233 19.229 1.00 . A A . 66 PRO CG 1 1
3 2968 1 1 66 PRO HA H 18.466 -0.189 17.489 1.00 . A A . 66 PRO HA 1 1
3 2969 1 1 66 PRO HB2 H 17.370 1.040 19.647 1.00 . A A . 66 PRO HB2 1 1
3 2970 1 1 66 PRO HB3 H 16.716 1.203 18.014 1.00 . A A . 66 PRO HB3 1 1
3 2971 1 1 66 PRO HD2 H 15.193 -2.266 18.819 1.00 . A A . 66 PRO HD2 1 1
3 2972 1 1 66 PRO HD3 H 15.000 -1.164 17.441 1.00 . A A . 66 PRO HD3 1 1
3 2973 1 1 66 PRO HG2 H 15.807 -0.567 20.250 1.00 . A A . 66 PRO HG2 1 1
3 2974 1 1 66 PRO HG3 H 14.837 0.401 19.125 1.00 . A A . 66 PRO HG3 1 1
3 2975 1 1 66 PRO N N 17.001 -1.658 17.908 1.00 . A A . 66 PRO N 1 1
3 2976 1 1 66 PRO O O 18.942 -2.171 19.769 1.00 . A A . 66 PRO O 1 1
4 2977 1 1 1 VAL C C -4.107 -6.068 4.783 1.00 . A A . 1 VAL C 1 1
4 2978 1 1 1 VAL CA C -2.691 -6.000 4.223 1.00 . A A . 1 VAL CA 1 1
4 2979 1 1 1 VAL CB C -2.390 -4.552 3.794 1.00 . A A . 1 VAL CB 1 1
4 2980 1 1 1 VAL CG1 C -0.889 -4.316 3.726 1.00 . A A . 1 VAL CG1 1 1
4 2981 1 1 1 VAL CG2 C -3.047 -4.246 2.456 1.00 . A A . 1 VAL CG2 1 1
4 2982 1 1 1 VAL H1 H -3.211 -6.980 2.421 1.00 . A A . 1 VAL H1 1 1
4 2983 1 1 1 VAL HA H -1.993 -6.275 5.001 1.00 . A A . 1 VAL HA 1 1
4 2984 1 1 1 VAL HB H -2.804 -3.884 4.535 1.00 . A A . 1 VAL HB 1 1
4 2985 1 1 1 VAL HG11 H -0.553 -4.426 2.706 1.00 . A A . 1 VAL HG11 1 1
4 2986 1 1 1 VAL HG12 H -0.665 -3.318 4.075 1.00 . A A . 1 VAL HG12 1 1
4 2987 1 1 1 VAL HG13 H -0.383 -5.038 4.350 1.00 . A A . 1 VAL HG13 1 1
4 2988 1 1 1 VAL HG21 H -2.405 -4.579 1.655 1.00 . A A . 1 VAL HG21 1 1
4 2989 1 1 1 VAL HG22 H -3.995 -4.758 2.396 1.00 . A A . 1 VAL HG22 1 1
4 2990 1 1 1 VAL HG23 H -3.207 -3.181 2.369 1.00 . A A . 1 VAL HG23 1 1
4 2991 1 1 1 VAL N N -2.519 -6.930 3.114 1.00 . A A . 1 VAL N 1 1
4 2992 1 1 1 VAL O O -5.052 -6.471 4.103 1.00 . A A . 1 VAL O 1 1
4 2993 1 1 2 PRO C C -6.508 -4.613 6.180 1.00 . A A . 2 PRO C 1 1
4 2994 1 1 2 PRO CA C -5.560 -5.671 6.733 1.00 . A A . 2 PRO CA 1 1
4 2995 1 1 2 PRO CB C -5.200 -5.358 8.188 1.00 . A A . 2 PRO CB 1 1
4 2996 1 1 2 PRO CD C -3.180 -5.174 6.923 1.00 . A A . 2 PRO CD 1 1
4 2997 1 1 2 PRO CG C -3.915 -4.609 8.107 1.00 . A A . 2 PRO CG 1 1
4 2998 1 1 2 PRO HA H -6.033 -6.640 6.678 1.00 . A A . 2 PRO HA 1 1
4 2999 1 1 2 PRO HB2 H -5.981 -4.757 8.633 1.00 . A A . 2 PRO HB2 1 1
4 3000 1 1 2 PRO HB3 H -5.087 -6.278 8.740 1.00 . A A . 2 PRO HB3 1 1
4 3001 1 1 2 PRO HD2 H -2.609 -4.401 6.430 1.00 . A A . 2 PRO HD2 1 1
4 3002 1 1 2 PRO HD3 H -2.535 -5.984 7.231 1.00 . A A . 2 PRO HD3 1 1
4 3003 1 1 2 PRO HG2 H -4.111 -3.558 7.960 1.00 . A A . 2 PRO HG2 1 1
4 3004 1 1 2 PRO HG3 H -3.344 -4.763 9.011 1.00 . A A . 2 PRO HG3 1 1
4 3005 1 1 2 PRO N N -4.262 -5.666 6.053 1.00 . A A . 2 PRO N 1 1
4 3006 1 1 2 PRO O O -6.178 -3.427 6.140 1.00 . A A . 2 PRO O 1 1
4 3007 1 1 3 VAL C C -9.963 -4.882 4.828 1.00 . A A . 3 VAL C 1 1
4 3008 1 1 3 VAL CA C -8.687 -4.138 5.203 1.00 . A A . 3 VAL CA 1 1
4 3009 1 1 3 VAL CB C -8.151 -3.402 3.961 1.00 . A A . 3 VAL CB 1 1
4 3010 1 1 3 VAL CG1 C -7.666 -4.398 2.918 1.00 . A A . 3 VAL CG1 1 1
4 3011 1 1 3 VAL CG2 C -9.220 -2.488 3.381 1.00 . A A . 3 VAL CG2 1 1
4 3012 1 1 3 VAL H H -7.896 -6.004 5.810 1.00 . A A . 3 VAL H 1 1
4 3013 1 1 3 VAL HA H -8.920 -3.402 5.959 1.00 . A A . 3 VAL HA 1 1
4 3014 1 1 3 VAL HB H -7.311 -2.793 4.262 1.00 . A A . 3 VAL HB 1 1
4 3015 1 1 3 VAL HG11 H -6.929 -5.052 3.361 1.00 . A A . 3 VAL HG11 1 1
4 3016 1 1 3 VAL HG12 H -8.501 -4.983 2.563 1.00 . A A . 3 VAL HG12 1 1
4 3017 1 1 3 VAL HG13 H -7.222 -3.864 2.090 1.00 . A A . 3 VAL HG13 1 1
4 3018 1 1 3 VAL HG21 H -9.821 -2.084 4.181 1.00 . A A . 3 VAL HG21 1 1
4 3019 1 1 3 VAL HG22 H -8.747 -1.680 2.841 1.00 . A A . 3 VAL HG22 1 1
4 3020 1 1 3 VAL HG23 H -9.849 -3.051 2.707 1.00 . A A . 3 VAL HG23 1 1
4 3021 1 1 3 VAL N N -7.690 -5.048 5.753 1.00 . A A . 3 VAL N 1 1
4 3022 1 1 3 VAL O O -9.919 -6.035 4.399 1.00 . A A . 3 VAL O 1 1
4 3023 1 1 4 GLY C C -13.385 -4.702 5.788 1.00 . A A . 4 GLY C 1 1
4 3024 1 1 4 GLY CA C -12.375 -4.829 4.665 1.00 . A A . 4 GLY CA 1 1
4 3025 1 1 4 GLY H H -11.076 -3.298 5.337 1.00 . A A . 4 GLY H 1 1
4 3026 1 1 4 GLY HA2 H -12.774 -4.356 3.781 1.00 . A A . 4 GLY HA2 1 1
4 3027 1 1 4 GLY HA3 H -12.214 -5.877 4.458 1.00 . A A . 4 GLY HA3 1 1
4 3028 1 1 4 GLY N N -11.101 -4.215 4.992 1.00 . A A . 4 GLY N 1 1
4 3029 1 1 4 GLY O O -13.639 -3.604 6.283 1.00 . A A . 4 GLY O 1 1
4 3030 1 1 5 SER C C -14.351 -5.340 8.568 1.00 . A A . 5 SER C 1 1
4 3031 1 1 5 SER CA C -14.956 -5.839 7.260 1.00 . A A . 5 SER CA 1 1
4 3032 1 1 5 SER CB C -15.519 -7.249 7.450 1.00 . A A . 5 SER CB 1 1
4 3033 1 1 5 SER H H -13.720 -6.673 5.758 1.00 . A A . 5 SER H 1 1
4 3034 1 1 5 SER HA H -15.759 -5.176 6.973 1.00 . A A . 5 SER HA 1 1
4 3035 1 1 5 SER HB2 H -15.031 -7.923 6.762 1.00 . A A . 5 SER HB2 1 1
4 3036 1 1 5 SER HB3 H -15.335 -7.573 8.464 1.00 . A A . 5 SER HB3 1 1
4 3037 1 1 5 SER HG H -17.329 -7.912 7.795 1.00 . A A . 5 SER HG 1 1
4 3038 1 1 5 SER N N -13.964 -5.829 6.191 1.00 . A A . 5 SER N 1 1
4 3039 1 1 5 SER O O -15.069 -4.961 9.493 1.00 . A A . 5 SER O 1 1
4 3040 1 1 5 SER OG O -16.914 -7.278 7.206 1.00 . A A . 5 SER OG 1 1
4 3041 1 1 6 ASP C C -12.253 -3.368 9.879 1.00 . A A . 6 ASP C 1 1
4 3042 1 1 6 ASP CA C -12.320 -4.891 9.832 1.00 . A A . 6 ASP CA 1 1
4 3043 1 1 6 ASP CB C -10.908 -5.477 9.870 1.00 . A A . 6 ASP CB 1 1
4 3044 1 1 6 ASP CG C -10.188 -5.340 8.542 1.00 . A A . 6 ASP CG 1 1
4 3045 1 1 6 ASP H H -12.506 -5.658 7.867 1.00 . A A . 6 ASP H 1 1
4 3046 1 1 6 ASP HA H -12.868 -5.241 10.693 1.00 . A A . 6 ASP HA 1 1
4 3047 1 1 6 ASP HB2 H -10.331 -4.962 10.625 1.00 . A A . 6 ASP HB2 1 1
4 3048 1 1 6 ASP HB3 H -10.967 -6.526 10.120 1.00 . A A . 6 ASP HB3 1 1
4 3049 1 1 6 ASP N N -13.024 -5.344 8.638 1.00 . A A . 6 ASP N 1 1
4 3050 1 1 6 ASP O O -12.651 -2.748 10.866 1.00 . A A . 6 ASP O 1 1
4 3051 1 1 6 ASP OD1 O -10.325 -6.248 7.696 1.00 . A A . 6 ASP OD1 1 1
4 3052 1 1 6 ASP OD2 O -9.489 -4.323 8.349 1.00 . A A . 6 ASP OD2 1 1
4 3053 1 1 7 CYS C C -11.440 -0.869 7.278 1.00 . A A . 7 CYS C 1 1
4 3054 1 1 7 CYS CA C -11.627 -1.319 8.724 1.00 . A A . 7 CYS CA 1 1
4 3055 1 1 7 CYS CB C -10.451 -0.835 9.576 1.00 . A A . 7 CYS CB 1 1
4 3056 1 1 7 CYS H H -11.447 -3.317 8.049 1.00 . A A . 7 CYS H 1 1
4 3057 1 1 7 CYS HA H -12.539 -0.887 9.107 1.00 . A A . 7 CYS HA 1 1
4 3058 1 1 7 CYS HB2 H -10.604 -1.150 10.598 1.00 . A A . 7 CYS HB2 1 1
4 3059 1 1 7 CYS HB3 H -9.540 -1.276 9.201 1.00 . A A . 7 CYS HB3 1 1
4 3060 1 1 7 CYS N N -11.747 -2.769 8.806 1.00 . A A . 7 CYS N 1 1
4 3061 1 1 7 CYS O O -10.830 -1.572 6.473 1.00 . A A . 7 CYS O 1 1
4 3062 1 1 7 CYS SG S -10.232 0.974 9.582 1.00 . A A . 7 CYS SG 1 1
4 3063 1 1 8 GLU C C -10.876 2.016 5.567 1.00 . A A . 8 GLU C 1 1
4 3064 1 1 8 GLU CA C -11.860 0.851 5.607 1.00 . A A . 8 GLU CA 1 1
4 3065 1 1 8 GLU CB C -13.231 1.310 5.107 1.00 . A A . 8 GLU CB 1 1
4 3066 1 1 8 GLU CD C -15.108 1.576 6.776 1.00 . A A . 8 GLU CD 1 1
4 3067 1 1 8 GLU CG C -13.947 2.245 6.066 1.00 . A A . 8 GLU CG 1 1
4 3068 1 1 8 GLU H H -12.443 0.822 7.642 1.00 . A A . 8 GLU H 1 1
4 3069 1 1 8 GLU HA H -11.496 0.065 4.962 1.00 . A A . 8 GLU HA 1 1
4 3070 1 1 8 GLU HB2 H -13.104 1.821 4.164 1.00 . A A . 8 GLU HB2 1 1
4 3071 1 1 8 GLU HB3 H -13.854 0.440 4.953 1.00 . A A . 8 GLU HB3 1 1
4 3072 1 1 8 GLU HG2 H -13.242 2.589 6.808 1.00 . A A . 8 GLU HG2 1 1
4 3073 1 1 8 GLU HG3 H -14.324 3.091 5.510 1.00 . A A . 8 GLU HG3 1 1
4 3074 1 1 8 GLU N N -11.968 0.308 6.957 1.00 . A A . 8 GLU N 1 1
4 3075 1 1 8 GLU O O -11.208 3.154 5.897 1.00 . A A . 8 GLU O 1 1
4 3076 1 1 8 GLU OE1 O -14.858 0.793 7.716 1.00 . A A . 8 GLU OE1 1 1
4 3077 1 1 8 GLU OE2 O -16.268 1.837 6.392 1.00 . A A . 8 GLU OE2 1 1
4 3078 1 1 9 PRO C C -8.822 3.732 3.934 1.00 . A A . 9 PRO C 1 1
4 3079 1 1 9 PRO CA C -8.574 2.735 5.060 1.00 . A A . 9 PRO CA 1 1
4 3080 1 1 9 PRO CB C -7.319 1.907 4.775 1.00 . A A . 9 PRO CB 1 1
4 3081 1 1 9 PRO CD C -9.166 0.390 4.745 1.00 . A A . 9 PRO CD 1 1
4 3082 1 1 9 PRO CG C -7.824 0.665 4.126 1.00 . A A . 9 PRO CG 1 1
4 3083 1 1 9 PRO HA H -8.452 3.269 5.992 1.00 . A A . 9 PRO HA 1 1
4 3084 1 1 9 PRO HB2 H -6.662 2.459 4.118 1.00 . A A . 9 PRO HB2 1 1
4 3085 1 1 9 PRO HB3 H -6.809 1.689 5.702 1.00 . A A . 9 PRO HB3 1 1
4 3086 1 1 9 PRO HD2 H -9.835 -0.046 4.018 1.00 . A A . 9 PRO HD2 1 1
4 3087 1 1 9 PRO HD3 H -9.061 -0.259 5.602 1.00 . A A . 9 PRO HD3 1 1
4 3088 1 1 9 PRO HG2 H -7.926 0.822 3.063 1.00 . A A . 9 PRO HG2 1 1
4 3089 1 1 9 PRO HG3 H -7.146 -0.153 4.323 1.00 . A A . 9 PRO HG3 1 1
4 3090 1 1 9 PRO N N -9.633 1.726 5.154 1.00 . A A . 9 PRO N 1 1
4 3091 1 1 9 PRO O O -8.820 3.369 2.757 1.00 . A A . 9 PRO O 1 1
4 3092 1 1 10 LYS C C -8.509 7.310 3.676 1.00 . A A . 10 LYS C 1 1
4 3093 1 1 10 LYS CA C -9.281 6.043 3.321 1.00 . A A . 10 LYS CA 1 1
4 3094 1 1 10 LYS CB C -10.778 6.351 3.240 1.00 . A A . 10 LYS CB 1 1
4 3095 1 1 10 LYS CD C -12.532 4.677 2.583 1.00 . A A . 10 LYS CD 1 1
4 3096 1 1 10 LYS CE C -13.709 4.589 1.624 1.00 . A A . 10 LYS CE 1 1
4 3097 1 1 10 LYS CG C -11.481 5.656 2.087 1.00 . A A . 10 LYS CG 1 1
4 3098 1 1 10 LYS H H -9.023 5.220 5.254 1.00 . A A . 10 LYS H 1 1
4 3099 1 1 10 LYS HA H -8.943 5.687 2.360 1.00 . A A . 10 LYS HA 1 1
4 3100 1 1 10 LYS HB2 H -11.248 6.039 4.161 1.00 . A A . 10 LYS HB2 1 1
4 3101 1 1 10 LYS HB3 H -10.908 7.418 3.123 1.00 . A A . 10 LYS HB3 1 1
4 3102 1 1 10 LYS HD2 H -12.084 3.698 2.676 1.00 . A A . 10 LYS HD2 1 1
4 3103 1 1 10 LYS HD3 H -12.889 5.005 3.549 1.00 . A A . 10 LYS HD3 1 1
4 3104 1 1 10 LYS HE2 H -14.604 4.894 2.144 1.00 . A A . 10 LYS HE2 1 1
4 3105 1 1 10 LYS HE3 H -13.530 5.257 0.794 1.00 . A A . 10 LYS HE3 1 1
4 3106 1 1 10 LYS HG2 H -11.961 6.400 1.468 1.00 . A A . 10 LYS HG2 1 1
4 3107 1 1 10 LYS HG3 H -10.748 5.118 1.503 1.00 . A A . 10 LYS HG3 1 1
4 3108 1 1 10 LYS HZ1 H -13.902 3.215 0.062 1.00 . A A . 10 LYS HZ1 1 1
4 3109 1 1 10 LYS HZ2 H -14.802 2.819 1.439 1.00 . A A . 10 LYS HZ2 1 1
4 3110 1 1 10 LYS HZ3 H -13.126 2.593 1.431 1.00 . A A . 10 LYS HZ3 1 1
4 3111 1 1 10 LYS N N -9.034 4.992 4.301 1.00 . A A . 10 LYS N 1 1
4 3112 1 1 10 LYS NZ N -13.897 3.207 1.102 1.00 . A A . 10 LYS NZ 1 1
4 3113 1 1 10 LYS O O -8.719 8.365 3.076 1.00 . A A . 10 LYS O 1 1
4 3114 1 1 11 LEU C C -5.821 7.920 6.170 1.00 . A A . 11 LEU C 1 1
4 3115 1 1 11 LEU CA C -6.810 8.335 5.086 1.00 . A A . 11 LEU CA 1 1
4 3116 1 1 11 LEU CB C -7.713 9.456 5.605 1.00 . A A . 11 LEU CB 1 1
4 3117 1 1 11 LEU CD1 C -8.947 11.529 4.927 1.00 . A A . 11 LEU CD1 1 1
4 3118 1 1 11 LEU CD2 C -6.503 11.646 5.445 1.00 . A A . 11 LEU CD2 1 1
4 3119 1 1 11 LEU CG C -7.620 10.790 4.864 1.00 . A A . 11 LEU CG 1 1
4 3120 1 1 11 LEU H H -7.493 6.332 5.093 1.00 . A A . 11 LEU H 1 1
4 3121 1 1 11 LEU HA H -6.258 8.696 4.231 1.00 . A A . 11 LEU HA 1 1
4 3122 1 1 11 LEU HB2 H -8.734 9.114 5.543 1.00 . A A . 11 LEU HB2 1 1
4 3123 1 1 11 LEU HB3 H -7.457 9.632 6.640 1.00 . A A . 11 LEU HB3 1 1
4 3124 1 1 11 LEU HD11 H -8.788 12.574 4.707 1.00 . A A . 11 LEU HD11 1 1
4 3125 1 1 11 LEU HD12 H -9.368 11.430 5.917 1.00 . A A . 11 LEU HD12 1 1
4 3126 1 1 11 LEU HD13 H -9.628 11.107 4.202 1.00 . A A . 11 LEU HD13 1 1
4 3127 1 1 11 LEU HD21 H -6.069 11.142 6.296 1.00 . A A . 11 LEU HD21 1 1
4 3128 1 1 11 LEU HD22 H -6.905 12.599 5.757 1.00 . A A . 11 LEU HD22 1 1
4 3129 1 1 11 LEU HD23 H -5.743 11.805 4.693 1.00 . A A . 11 LEU HD23 1 1
4 3130 1 1 11 LEU HG H -7.392 10.602 3.824 1.00 . A A . 11 LEU HG 1 1
4 3131 1 1 11 LEU N N -7.616 7.199 4.652 1.00 . A A . 11 LEU N 1 1
4 3132 1 1 11 LEU O O -6.212 7.605 7.295 1.00 . A A . 11 LEU O 1 1
4 3133 1 1 12 CYS C C -2.129 8.046 6.295 1.00 . A A . 12 CYS C 1 1
4 3134 1 1 12 CYS CA C -3.491 7.548 6.769 1.00 . A A . 12 CYS CA 1 1
4 3135 1 1 12 CYS CB C -3.457 6.029 6.948 1.00 . A A . 12 CYS CB 1 1
4 3136 1 1 12 CYS H H -4.288 8.183 4.913 1.00 . A A . 12 CYS H 1 1
4 3137 1 1 12 CYS HA H -3.719 8.009 7.718 1.00 . A A . 12 CYS HA 1 1
4 3138 1 1 12 CYS HB2 H -2.713 5.778 7.690 1.00 . A A . 12 CYS HB2 1 1
4 3139 1 1 12 CYS HB3 H -4.425 5.693 7.290 1.00 . A A . 12 CYS HB3 1 1
4 3140 1 1 12 CYS N N -4.538 7.922 5.825 1.00 . A A . 12 CYS N 1 1
4 3141 1 1 12 CYS O O -2.019 8.695 5.255 1.00 . A A . 12 CYS O 1 1
4 3142 1 1 12 CYS SG S -3.055 5.109 5.428 1.00 . A A . 12 CYS SG 1 1
4 3143 1 1 13 THR C C 1.197 6.951 6.618 1.00 . A A . 13 THR C 1 1
4 3144 1 1 13 THR CA C 0.264 8.152 6.728 1.00 . A A . 13 THR CA 1 1
4 3145 1 1 13 THR CB C 0.829 9.132 7.773 1.00 . A A . 13 THR CB 1 1
4 3146 1 1 13 THR CG2 C 1.500 10.318 7.096 1.00 . A A . 13 THR CG2 1 1
4 3147 1 1 13 THR H H -1.242 7.216 7.883 1.00 . A A . 13 THR H 1 1
4 3148 1 1 13 THR HA H 0.229 8.657 5.773 1.00 . A A . 13 THR HA 1 1
4 3149 1 1 13 THR HB H 1.565 8.613 8.370 1.00 . A A . 13 THR HB 1 1
4 3150 1 1 13 THR HG1 H 0.156 10.068 9.373 1.00 . A A . 13 THR HG1 1 1
4 3151 1 1 13 THR HG21 H 0.938 10.596 6.217 1.00 . A A . 13 THR HG21 1 1
4 3152 1 1 13 THR HG22 H 2.506 10.046 6.809 1.00 . A A . 13 THR HG22 1 1
4 3153 1 1 13 THR HG23 H 1.534 11.152 7.781 1.00 . A A . 13 THR HG23 1 1
4 3154 1 1 13 THR N N -1.091 7.736 7.067 1.00 . A A . 13 THR N 1 1
4 3155 1 1 13 THR O O 1.078 5.990 7.377 1.00 . A A . 13 THR O 1 1
4 3156 1 1 13 THR OG1 O -0.222 9.597 8.627 1.00 . A A . 13 THR OG1 1 1
4 3157 1 1 14 MET C C 4.257 6.053 6.424 1.00 . A A . 14 MET C 1 1
4 3158 1 1 14 MET CA C 3.079 5.930 5.462 1.00 . A A . 14 MET CA 1 1
4 3159 1 1 14 MET CB C 3.583 5.935 4.017 1.00 . A A . 14 MET CB 1 1
4 3160 1 1 14 MET CE C 4.210 7.519 1.334 1.00 . A A . 14 MET CE 1 1
4 3161 1 1 14 MET CG C 2.479 6.126 2.990 1.00 . A A . 14 MET CG 1 1
4 3162 1 1 14 MET H H 2.170 7.806 5.094 1.00 . A A . 14 MET H 1 1
4 3163 1 1 14 MET HA H 2.569 4.998 5.653 1.00 . A A . 14 MET HA 1 1
4 3164 1 1 14 MET HB2 H 4.297 6.735 3.900 1.00 . A A . 14 MET HB2 1 1
4 3165 1 1 14 MET HB3 H 4.072 4.993 3.816 1.00 . A A . 14 MET HB3 1 1
4 3166 1 1 14 MET HE1 H 3.774 8.308 1.930 1.00 . A A . 14 MET HE1 1 1
4 3167 1 1 14 MET HE2 H 5.153 7.220 1.767 1.00 . A A . 14 MET HE2 1 1
4 3168 1 1 14 MET HE3 H 4.373 7.876 0.328 1.00 . A A . 14 MET HE3 1 1
4 3169 1 1 14 MET HG2 H 1.760 5.328 3.099 1.00 . A A . 14 MET HG2 1 1
4 3170 1 1 14 MET HG3 H 1.993 7.073 3.176 1.00 . A A . 14 MET HG3 1 1
4 3171 1 1 14 MET N N 2.125 7.013 5.669 1.00 . A A . 14 MET N 1 1
4 3172 1 1 14 MET O O 4.552 7.138 6.923 1.00 . A A . 14 MET O 1 1
4 3173 1 1 14 MET SD S 3.098 6.116 1.296 1.00 . A A . 14 MET SD 1 1
4 3174 1 1 15 ASP C C 6.710 3.531 7.621 1.00 . A A . 15 ASP C 1 1
4 3175 1 1 15 ASP CA C 6.072 4.916 7.580 1.00 . A A . 15 ASP CA 1 1
4 3176 1 1 15 ASP CB C 5.647 5.337 8.988 1.00 . A A . 15 ASP CB 1 1
4 3177 1 1 15 ASP CG C 6.768 6.014 9.752 1.00 . A A . 15 ASP CG 1 1
4 3178 1 1 15 ASP H H 4.641 4.099 6.250 1.00 . A A . 15 ASP H 1 1
4 3179 1 1 15 ASP HA H 6.798 5.622 7.207 1.00 . A A . 15 ASP HA 1 1
4 3180 1 1 15 ASP HB2 H 4.818 6.026 8.916 1.00 . A A . 15 ASP HB2 1 1
4 3181 1 1 15 ASP HB3 H 5.336 4.462 9.540 1.00 . A A . 15 ASP HB3 1 1
4 3182 1 1 15 ASP N N 4.925 4.933 6.679 1.00 . A A . 15 ASP N 1 1
4 3183 1 1 15 ASP O O 6.226 2.594 6.984 1.00 . A A . 15 ASP O 1 1
4 3184 1 1 15 ASP OD1 O 7.889 6.099 9.209 1.00 . A A . 15 ASP OD1 1 1
4 3185 1 1 15 ASP OD2 O 6.524 6.458 10.894 1.00 . A A . 15 ASP OD2 1 1
4 3186 1 1 16 LEU C C 8.396 1.590 9.916 1.00 . A A . 16 LEU C 1 1
4 3187 1 1 16 LEU CA C 8.504 2.137 8.496 1.00 . A A . 16 LEU CA 1 1
4 3188 1 1 16 LEU CB C 9.975 2.309 8.114 1.00 . A A . 16 LEU CB 1 1
4 3189 1 1 16 LEU CD1 C 10.695 1.108 6.035 1.00 . A A . 16 LEU CD1 1 1
4 3190 1 1 16 LEU CD2 C 12.086 0.957 8.108 1.00 . A A . 16 LEU CD2 1 1
4 3191 1 1 16 LEU CG C 10.673 1.069 7.555 1.00 . A A . 16 LEU CG 1 1
4 3192 1 1 16 LEU H H 8.136 4.190 8.857 1.00 . A A . 16 LEU H 1 1
4 3193 1 1 16 LEU HA H 8.043 1.436 7.817 1.00 . A A . 16 LEU HA 1 1
4 3194 1 1 16 LEU HB2 H 10.034 3.086 7.367 1.00 . A A . 16 LEU HB2 1 1
4 3195 1 1 16 LEU HB3 H 10.511 2.622 8.999 1.00 . A A . 16 LEU HB3 1 1
4 3196 1 1 16 LEU HD11 H 11.527 0.524 5.672 1.00 . A A . 16 LEU HD11 1 1
4 3197 1 1 16 LEU HD12 H 10.800 2.130 5.703 1.00 . A A . 16 LEU HD12 1 1
4 3198 1 1 16 LEU HD13 H 9.772 0.699 5.651 1.00 . A A . 16 LEU HD13 1 1
4 3199 1 1 16 LEU HD21 H 12.071 0.378 9.020 1.00 . A A . 16 LEU HD21 1 1
4 3200 1 1 16 LEU HD22 H 12.470 1.945 8.315 1.00 . A A . 16 LEU HD22 1 1
4 3201 1 1 16 LEU HD23 H 12.719 0.470 7.381 1.00 . A A . 16 LEU HD23 1 1
4 3202 1 1 16 LEU HG H 10.123 0.188 7.858 1.00 . A A . 16 LEU HG 1 1
4 3203 1 1 16 LEU N N 7.798 3.408 8.373 1.00 . A A . 16 LEU N 1 1
4 3204 1 1 16 LEU O O 9.395 1.202 10.521 1.00 . A A . 16 LEU O 1 1
4 3205 1 1 17 VAL C C 6.182 -0.267 11.755 1.00 . A A . 17 VAL C 1 1
4 3206 1 1 17 VAL CA C 6.936 1.057 11.789 1.00 . A A . 17 VAL CA 1 1
4 3207 1 1 17 VAL CB C 6.136 2.069 12.632 1.00 . A A . 17 VAL CB 1 1
4 3208 1 1 17 VAL CG1 C 6.054 1.611 14.080 1.00 . A A . 17 VAL CG1 1 1
4 3209 1 1 17 VAL CG2 C 6.761 3.452 12.537 1.00 . A A . 17 VAL CG2 1 1
4 3210 1 1 17 VAL H H 6.418 1.883 9.911 1.00 . A A . 17 VAL H 1 1
4 3211 1 1 17 VAL HA H 7.894 0.903 12.263 1.00 . A A . 17 VAL HA 1 1
4 3212 1 1 17 VAL HB H 5.133 2.122 12.237 1.00 . A A . 17 VAL HB 1 1
4 3213 1 1 17 VAL HG11 H 5.407 2.277 14.632 1.00 . A A . 17 VAL HG11 1 1
4 3214 1 1 17 VAL HG12 H 5.657 0.607 14.118 1.00 . A A . 17 VAL HG12 1 1
4 3215 1 1 17 VAL HG13 H 7.041 1.624 14.518 1.00 . A A . 17 VAL HG13 1 1
4 3216 1 1 17 VAL HG21 H 7.814 3.389 12.766 1.00 . A A . 17 VAL HG21 1 1
4 3217 1 1 17 VAL HG22 H 6.633 3.836 11.535 1.00 . A A . 17 VAL HG22 1 1
4 3218 1 1 17 VAL HG23 H 6.279 4.115 13.241 1.00 . A A . 17 VAL HG23 1 1
4 3219 1 1 17 VAL N N 7.175 1.560 10.442 1.00 . A A . 17 VAL N 1 1
4 3220 1 1 17 VAL O O 4.961 -0.320 11.906 1.00 . A A . 17 VAL O 1 1
4 3221 1 1 18 PRO C C 5.843 -3.185 12.855 1.00 . A A . 18 PRO C 1 1
4 3222 1 1 18 PRO CA C 6.348 -2.712 11.496 1.00 . A A . 18 PRO CA 1 1
4 3223 1 1 18 PRO CB C 7.519 -3.580 11.029 1.00 . A A . 18 PRO CB 1 1
4 3224 1 1 18 PRO CD C 8.385 -1.378 11.365 1.00 . A A . 18 PRO CD 1 1
4 3225 1 1 18 PRO CG C 8.736 -2.837 11.459 1.00 . A A . 18 PRO CG 1 1
4 3226 1 1 18 PRO HA H 5.545 -2.769 10.775 1.00 . A A . 18 PRO HA 1 1
4 3227 1 1 18 PRO HB2 H 7.460 -4.551 11.500 1.00 . A A . 18 PRO HB2 1 1
4 3228 1 1 18 PRO HB3 H 7.483 -3.692 9.956 1.00 . A A . 18 PRO HB3 1 1
4 3229 1 1 18 PRO HD2 H 8.879 -0.820 12.147 1.00 . A A . 18 PRO HD2 1 1
4 3230 1 1 18 PRO HD3 H 8.652 -0.987 10.394 1.00 . A A . 18 PRO HD3 1 1
4 3231 1 1 18 PRO HG2 H 8.986 -3.099 12.476 1.00 . A A . 18 PRO HG2 1 1
4 3232 1 1 18 PRO HG3 H 9.559 -3.068 10.798 1.00 . A A . 18 PRO HG3 1 1
4 3233 1 1 18 PRO N N 6.925 -1.366 11.553 1.00 . A A . 18 PRO N 1 1
4 3234 1 1 18 PRO O O 6.624 -3.373 13.787 1.00 . A A . 18 PRO O 1 1
4 3235 1 1 19 HIS C C 2.853 -4.881 13.937 1.00 . A A . 19 HIS C 1 1
4 3236 1 1 19 HIS CA C 3.922 -3.827 14.206 1.00 . A A . 19 HIS CA 1 1
4 3237 1 1 19 HIS CB C 3.311 -2.645 14.958 1.00 . A A . 19 HIS CB 1 1
4 3238 1 1 19 HIS CD2 C 4.738 -2.700 17.123 1.00 . A A . 19 HIS CD2 1 1
4 3239 1 1 19 HIS CE1 C 5.377 -0.603 17.140 1.00 . A A . 19 HIS CE1 1 1
4 3240 1 1 19 HIS CG C 4.194 -2.101 16.038 1.00 . A A . 19 HIS CG 1 1
4 3241 1 1 19 HIS H H 3.960 -3.208 12.182 1.00 . A A . 19 HIS H 1 1
4 3242 1 1 19 HIS HA H 4.698 -4.267 14.814 1.00 . A A . 19 HIS HA 1 1
4 3243 1 1 19 HIS HB2 H 3.113 -1.846 14.259 1.00 . A A . 19 HIS HB2 1 1
4 3244 1 1 19 HIS HB3 H 2.382 -2.957 15.414 1.00 . A A . 19 HIS HB3 1 1
4 3245 1 1 19 HIS HD1 H 4.384 -0.094 15.425 1.00 . A A . 19 HIS HD1 1 1
4 3246 1 1 19 HIS HD2 H 4.620 -3.736 17.410 1.00 . A A . 19 HIS HD2 1 1
4 3247 1 1 19 HIS HE1 H 5.846 0.326 17.428 1.00 . A A . 19 HIS HE1 1 1
4 3248 1 1 19 HIS N N 4.531 -3.375 12.960 1.00 . A A . 19 HIS N 1 1
4 3249 1 1 19 HIS ND1 N 4.612 -0.787 16.078 1.00 . A A . 19 HIS ND1 1 1
4 3250 1 1 19 HIS NE2 N 5.468 -1.749 17.791 1.00 . A A . 19 HIS NE2 1 1
4 3251 1 1 19 HIS O O 2.414 -5.059 12.800 1.00 . A A . 19 HIS O 1 1
4 3252 1 1 20 CYS C C 0.054 -6.091 15.295 1.00 . A A . 20 CYS C 1 1
4 3253 1 1 20 CYS CA C 1.421 -6.616 14.867 1.00 . A A . 20 CYS CA 1 1
4 3254 1 1 20 CYS CB C 1.800 -7.833 15.712 1.00 . A A . 20 CYS CB 1 1
4 3255 1 1 20 CYS H H 2.825 -5.391 15.870 1.00 . A A . 20 CYS H 1 1
4 3256 1 1 20 CYS HA H 1.370 -6.911 13.830 1.00 . A A . 20 CYS HA 1 1
4 3257 1 1 20 CYS HB2 H 2.672 -8.304 15.282 1.00 . A A . 20 CYS HB2 1 1
4 3258 1 1 20 CYS HB3 H 2.032 -7.507 16.715 1.00 . A A . 20 CYS HB3 1 1
4 3259 1 1 20 CYS N N 2.438 -5.579 14.989 1.00 . A A . 20 CYS N 1 1
4 3260 1 1 20 CYS O O -0.056 -5.317 16.246 1.00 . A A . 20 CYS O 1 1
4 3261 1 1 20 CYS SG S 0.491 -9.095 15.828 1.00 . A A . 20 CYS SG 1 1
4 3262 1 1 21 PHE C C -3.314 -7.270 14.832 1.00 . A A . 21 PHE C 1 1
4 3263 1 1 21 PHE CA C -2.347 -6.092 14.894 1.00 . A A . 21 PHE CA 1 1
4 3264 1 1 21 PHE CB C -2.793 -5.000 13.918 1.00 . A A . 21 PHE CB 1 1
4 3265 1 1 21 PHE CD1 C -1.414 -2.934 14.272 1.00 . A A . 21 PHE CD1 1 1
4 3266 1 1 21 PHE CD2 C -0.924 -4.315 12.391 1.00 . A A . 21 PHE CD2 1 1
4 3267 1 1 21 PHE CE1 C -0.398 -2.071 13.908 1.00 . A A . 21 PHE CE1 1 1
4 3268 1 1 21 PHE CE2 C 0.093 -3.456 12.022 1.00 . A A . 21 PHE CE2 1 1
4 3269 1 1 21 PHE CG C -1.688 -4.064 13.519 1.00 . A A . 21 PHE CG 1 1
4 3270 1 1 21 PHE CZ C 0.356 -2.332 12.781 1.00 . A A . 21 PHE CZ 1 1
4 3271 1 1 21 PHE H H -0.836 -7.136 13.841 1.00 . A A . 21 PHE H 1 1
4 3272 1 1 21 PHE HA H -2.350 -5.690 15.895 1.00 . A A . 21 PHE HA 1 1
4 3273 1 1 21 PHE HB2 H -3.175 -5.464 13.021 1.00 . A A . 21 PHE HB2 1 1
4 3274 1 1 21 PHE HB3 H -3.576 -4.415 14.378 1.00 . A A . 21 PHE HB3 1 1
4 3275 1 1 21 PHE HD1 H -2.004 -2.729 15.155 1.00 . A A . 21 PHE HD1 1 1
4 3276 1 1 21 PHE HD2 H -1.129 -5.193 11.796 1.00 . A A . 21 PHE HD2 1 1
4 3277 1 1 21 PHE HE1 H -0.195 -1.193 14.504 1.00 . A A . 21 PHE HE1 1 1
4 3278 1 1 21 PHE HE2 H 0.681 -3.662 11.140 1.00 . A A . 21 PHE HE2 1 1
4 3279 1 1 21 PHE HZ H 1.151 -1.659 12.495 1.00 . A A . 21 PHE HZ 1 1
4 3280 1 1 21 PHE N N -0.987 -6.519 14.587 1.00 . A A . 21 PHE N 1 1
4 3281 1 1 21 PHE O O -3.034 -8.286 14.194 1.00 . A A . 21 PHE O 1 1
4 3282 1 1 22 LEU C C -6.509 -7.956 14.438 1.00 . A A . 22 LEU C 1 1
4 3283 1 1 22 LEU CA C -5.463 -8.182 15.525 1.00 . A A . 22 LEU CA 1 1
4 3284 1 1 22 LEU CB C -6.138 -8.237 16.896 1.00 . A A . 22 LEU CB 1 1
4 3285 1 1 22 LEU CD1 C -7.221 -10.487 16.673 1.00 . A A . 22 LEU CD1 1 1
4 3286 1 1 22 LEU CD2 C -8.109 -8.833 18.326 1.00 . A A . 22 LEU CD2 1 1
4 3287 1 1 22 LEU CG C -7.455 -9.012 16.964 1.00 . A A . 22 LEU CG 1 1
4 3288 1 1 22 LEU H H -4.620 -6.297 15.991 1.00 . A A . 22 LEU H 1 1
4 3289 1 1 22 LEU HA H -4.965 -9.122 15.339 1.00 . A A . 22 LEU HA 1 1
4 3290 1 1 22 LEU HB2 H -5.448 -8.696 17.586 1.00 . A A . 22 LEU HB2 1 1
4 3291 1 1 22 LEU HB3 H -6.335 -7.221 17.208 1.00 . A A . 22 LEU HB3 1 1
4 3292 1 1 22 LEU HD11 H -7.282 -11.049 17.592 1.00 . A A . 22 LEU HD11 1 1
4 3293 1 1 22 LEU HD12 H -6.243 -10.617 16.235 1.00 . A A . 22 LEU HD12 1 1
4 3294 1 1 22 LEU HD13 H -7.974 -10.841 15.984 1.00 . A A . 22 LEU HD13 1 1
4 3295 1 1 22 LEU HD21 H -8.071 -7.792 18.610 1.00 . A A . 22 LEU HD21 1 1
4 3296 1 1 22 LEU HD22 H -7.581 -9.426 19.059 1.00 . A A . 22 LEU HD22 1 1
4 3297 1 1 22 LEU HD23 H -9.139 -9.156 18.276 1.00 . A A . 22 LEU HD23 1 1
4 3298 1 1 22 LEU HG H -8.131 -8.628 16.214 1.00 . A A . 22 LEU HG 1 1
4 3299 1 1 22 LEU N N -4.453 -7.129 15.501 1.00 . A A . 22 LEU N 1 1
4 3300 1 1 22 LEU O O -7.216 -6.950 14.443 1.00 . A A . 22 LEU O 1 1
4 3301 1 1 23 ASN C C -8.602 -9.922 12.507 1.00 . A A . 23 ASN C 1 1
4 3302 1 1 23 ASN CA C -7.564 -8.808 12.416 1.00 . A A . 23 ASN CA 1 1
4 3303 1 1 23 ASN CB C -6.844 -8.875 11.068 1.00 . A A . 23 ASN CB 1 1
4 3304 1 1 23 ASN CG C -7.407 -7.891 10.062 1.00 . A A . 23 ASN CG 1 1
4 3305 1 1 23 ASN H H -6.011 -9.682 13.558 1.00 . A A . 23 ASN H 1 1
4 3306 1 1 23 ASN HA H -8.067 -7.856 12.499 1.00 . A A . 23 ASN HA 1 1
4 3307 1 1 23 ASN HB2 H -5.797 -8.651 11.214 1.00 . A A . 23 ASN HB2 1 1
4 3308 1 1 23 ASN HB3 H -6.941 -9.871 10.663 1.00 . A A . 23 ASN HB3 1 1
4 3309 1 1 23 ASN HD21 H -8.655 -9.275 9.369 1.00 . A A . 23 ASN HD21 1 1
4 3310 1 1 23 ASN HD22 H -8.750 -7.729 8.604 1.00 . A A . 23 ASN HD22 1 1
4 3311 1 1 23 ASN N N -6.602 -8.902 13.509 1.00 . A A . 23 ASN N 1 1
4 3312 1 1 23 ASN ND2 N -8.368 -8.344 9.265 1.00 . A A . 23 ASN ND2 1 1
4 3313 1 1 23 ASN O O -8.341 -11.077 12.168 1.00 . A A . 23 ASN O 1 1
4 3314 1 1 23 ASN OD1 O -6.984 -6.736 10.002 1.00 . A A . 23 ASN OD1 1 1
4 3315 1 1 24 PRO C C -11.459 -10.988 11.776 1.00 . A A . 24 PRO C 1 1
4 3316 1 1 24 PRO CA C -10.910 -10.526 13.122 1.00 . A A . 24 PRO CA 1 1
4 3317 1 1 24 PRO CB C -11.971 -9.731 13.887 1.00 . A A . 24 PRO CB 1 1
4 3318 1 1 24 PRO CD C -10.190 -8.213 13.400 1.00 . A A . 24 PRO CD 1 1
4 3319 1 1 24 PRO CG C -11.681 -8.306 13.565 1.00 . A A . 24 PRO CG 1 1
4 3320 1 1 24 PRO HA H -10.614 -11.388 13.703 1.00 . A A . 24 PRO HA 1 1
4 3321 1 1 24 PRO HB2 H -12.956 -10.021 13.550 1.00 . A A . 24 PRO HB2 1 1
4 3322 1 1 24 PRO HB3 H -11.875 -9.923 14.946 1.00 . A A . 24 PRO HB3 1 1
4 3323 1 1 24 PRO HD2 H -9.938 -7.487 12.640 1.00 . A A . 24 PRO HD2 1 1
4 3324 1 1 24 PRO HD3 H -9.721 -7.957 14.339 1.00 . A A . 24 PRO HD3 1 1
4 3325 1 1 24 PRO HG2 H -12.178 -8.029 12.648 1.00 . A A . 24 PRO HG2 1 1
4 3326 1 1 24 PRO HG3 H -12.008 -7.672 14.376 1.00 . A A . 24 PRO HG3 1 1
4 3327 1 1 24 PRO N N -9.808 -9.571 12.976 1.00 . A A . 24 PRO N 1 1
4 3328 1 1 24 PRO O O -12.295 -11.889 11.713 1.00 . A A . 24 PRO O 1 1
4 3329 1 1 25 GLU C C -10.667 -11.924 8.830 1.00 . A A . 25 GLU C 1 1
4 3330 1 1 25 GLU CA C -11.429 -10.711 9.358 1.00 . A A . 25 GLU CA 1 1
4 3331 1 1 25 GLU CB C -11.239 -9.524 8.411 1.00 . A A . 25 GLU CB 1 1
4 3332 1 1 25 GLU CD C -13.564 -9.818 7.467 1.00 . A A . 25 GLU CD 1 1
4 3333 1 1 25 GLU CG C -12.095 -9.602 7.158 1.00 . A A . 25 GLU CG 1 1
4 3334 1 1 25 GLU H H -10.319 -9.653 10.818 1.00 . A A . 25 GLU H 1 1
4 3335 1 1 25 GLU HA H -12.479 -10.955 9.409 1.00 . A A . 25 GLU HA 1 1
4 3336 1 1 25 GLU HB2 H -11.490 -8.615 8.938 1.00 . A A . 25 GLU HB2 1 1
4 3337 1 1 25 GLU HB3 H -10.202 -9.481 8.112 1.00 . A A . 25 GLU HB3 1 1
4 3338 1 1 25 GLU HG2 H -11.991 -8.679 6.608 1.00 . A A . 25 GLU HG2 1 1
4 3339 1 1 25 GLU HG3 H -11.745 -10.424 6.550 1.00 . A A . 25 GLU HG3 1 1
4 3340 1 1 25 GLU N N -10.984 -10.364 10.703 1.00 . A A . 25 GLU N 1 1
4 3341 1 1 25 GLU O O -11.259 -12.847 8.269 1.00 . A A . 25 GLU O 1 1
4 3342 1 1 25 GLU OE1 O -13.998 -9.444 8.576 1.00 . A A . 25 GLU OE1 1 1
4 3343 1 1 25 GLU OE2 O -14.278 -10.362 6.599 1.00 . A A . 25 GLU OE2 1 1
4 3344 1 1 26 LYS C C -7.686 -13.582 9.708 1.00 . A A . 26 LYS C 1 1
4 3345 1 1 26 LYS CA C -8.507 -13.012 8.556 1.00 . A A . 26 LYS CA 1 1
4 3346 1 1 26 LYS CB C -7.576 -12.536 7.438 1.00 . A A . 26 LYS CB 1 1
4 3347 1 1 26 LYS CD C -6.123 -10.692 6.544 1.00 . A A . 26 LYS CD 1 1
4 3348 1 1 26 LYS CE C -6.461 -9.231 6.294 1.00 . A A . 26 LYS CE 1 1
4 3349 1 1 26 LYS CG C -6.860 -11.235 7.757 1.00 . A A . 26 LYS CG 1 1
4 3350 1 1 26 LYS H H -8.937 -11.150 9.466 1.00 . A A . 26 LYS H 1 1
4 3351 1 1 26 LYS HA H -9.151 -13.787 8.170 1.00 . A A . 26 LYS HA 1 1
4 3352 1 1 26 LYS HB2 H -6.832 -13.297 7.257 1.00 . A A . 26 LYS HB2 1 1
4 3353 1 1 26 LYS HB3 H -8.157 -12.391 6.539 1.00 . A A . 26 LYS HB3 1 1
4 3354 1 1 26 LYS HD2 H -5.060 -10.781 6.709 1.00 . A A . 26 LYS HD2 1 1
4 3355 1 1 26 LYS HD3 H -6.403 -11.271 5.675 1.00 . A A . 26 LYS HD3 1 1
4 3356 1 1 26 LYS HE2 H -7.485 -9.056 6.587 1.00 . A A . 26 LYS HE2 1 1
4 3357 1 1 26 LYS HE3 H -5.805 -8.616 6.893 1.00 . A A . 26 LYS HE3 1 1
4 3358 1 1 26 LYS HG2 H -7.586 -10.504 8.080 1.00 . A A . 26 LYS HG2 1 1
4 3359 1 1 26 LYS HG3 H -6.147 -11.412 8.550 1.00 . A A . 26 LYS HG3 1 1
4 3360 1 1 26 LYS HZ1 H -7.099 -8.278 4.548 1.00 . A A . 26 LYS HZ1 1 1
4 3361 1 1 26 LYS HZ2 H -6.254 -9.718 4.273 1.00 . A A . 26 LYS HZ2 1 1
4 3362 1 1 26 LYS HZ3 H -5.417 -8.320 4.730 1.00 . A A . 26 LYS HZ3 1 1
4 3363 1 1 26 LYS N N -9.351 -11.914 9.012 1.00 . A A . 26 LYS N 1 1
4 3364 1 1 26 LYS NZ N -6.296 -8.860 4.861 1.00 . A A . 26 LYS NZ 1 1
4 3365 1 1 26 LYS O O -7.659 -14.793 9.923 1.00 . A A . 26 LYS O 1 1
4 3366 1 1 27 GLY C C -5.063 -12.187 11.859 1.00 . A A . 27 GLY C 1 1
4 3367 1 1 27 GLY CA C -6.208 -13.136 11.568 1.00 . A A . 27 GLY CA 1 1
4 3368 1 1 27 GLY H H -7.078 -11.747 10.228 1.00 . A A . 27 GLY H 1 1
4 3369 1 1 27 GLY HA2 H -6.834 -13.208 12.445 1.00 . A A . 27 GLY HA2 1 1
4 3370 1 1 27 GLY HA3 H -5.803 -14.113 11.347 1.00 . A A . 27 GLY HA3 1 1
4 3371 1 1 27 GLY N N -7.019 -12.701 10.447 1.00 . A A . 27 GLY N 1 1
4 3372 1 1 27 GLY O O -5.001 -11.090 11.302 1.00 . A A . 27 GLY O 1 1
4 3373 1 1 28 ILE C C -2.302 -11.247 11.856 1.00 . A A . 28 ILE C 1 1
4 3374 1 1 28 ILE CA C -3.007 -11.785 13.096 1.00 . A A . 28 ILE CA 1 1
4 3375 1 1 28 ILE CB C -1.994 -12.576 13.946 1.00 . A A . 28 ILE CB 1 1
4 3376 1 1 28 ILE CD1 C 0.368 -12.087 13.134 1.00 . A A . 28 ILE CD1 1 1
4 3377 1 1 28 ILE CG1 C -0.714 -11.763 14.141 1.00 . A A . 28 ILE CG1 1 1
4 3378 1 1 28 ILE CG2 C -1.684 -13.914 13.290 1.00 . A A . 28 ILE CG2 1 1
4 3379 1 1 28 ILE H H -4.259 -13.491 13.142 1.00 . A A . 28 ILE H 1 1
4 3380 1 1 28 ILE HA H -3.366 -10.952 13.683 1.00 . A A . 28 ILE HA 1 1
4 3381 1 1 28 ILE HB H -2.440 -12.770 14.909 1.00 . A A . 28 ILE HB 1 1
4 3382 1 1 28 ILE HD11 H -0.078 -12.231 12.161 1.00 . A A . 28 ILE HD11 1 1
4 3383 1 1 28 ILE HD12 H 1.074 -11.271 13.088 1.00 . A A . 28 ILE HD12 1 1
4 3384 1 1 28 ILE HD13 H 0.879 -12.990 13.432 1.00 . A A . 28 ILE HD13 1 1
4 3385 1 1 28 ILE HG12 H -0.944 -10.713 14.052 1.00 . A A . 28 ILE HG12 1 1
4 3386 1 1 28 ILE HG13 H -0.319 -11.958 15.128 1.00 . A A . 28 ILE HG13 1 1
4 3387 1 1 28 ILE HG21 H -1.416 -13.754 12.256 1.00 . A A . 28 ILE HG21 1 1
4 3388 1 1 28 ILE HG22 H -0.860 -14.384 13.806 1.00 . A A . 28 ILE HG22 1 1
4 3389 1 1 28 ILE HG23 H -2.554 -14.551 13.343 1.00 . A A . 28 ILE HG23 1 1
4 3390 1 1 28 ILE N N -4.155 -12.607 12.733 1.00 . A A . 28 ILE N 1 1
4 3391 1 1 28 ILE O O -2.007 -11.993 10.923 1.00 . A A . 28 ILE O 1 1
4 3392 1 1 29 VAL C C -0.315 -8.305 11.212 1.00 . A A . 29 VAL C 1 1
4 3393 1 1 29 VAL CA C -1.358 -9.306 10.730 1.00 . A A . 29 VAL CA 1 1
4 3394 1 1 29 VAL CB C -2.362 -8.583 9.812 1.00 . A A . 29 VAL CB 1 1
4 3395 1 1 29 VAL CG1 C -1.654 -8.009 8.594 1.00 . A A . 29 VAL CG1 1 1
4 3396 1 1 29 VAL CG2 C -3.478 -9.528 9.394 1.00 . A A . 29 VAL CG2 1 1
4 3397 1 1 29 VAL H H -2.292 -9.402 12.627 1.00 . A A . 29 VAL H 1 1
4 3398 1 1 29 VAL HA H -0.866 -10.076 10.154 1.00 . A A . 29 VAL HA 1 1
4 3399 1 1 29 VAL HB H -2.799 -7.764 10.364 1.00 . A A . 29 VAL HB 1 1
4 3400 1 1 29 VAL HG11 H -1.383 -6.981 8.786 1.00 . A A . 29 VAL HG11 1 1
4 3401 1 1 29 VAL HG12 H -0.763 -8.585 8.390 1.00 . A A . 29 VAL HG12 1 1
4 3402 1 1 29 VAL HG13 H -2.314 -8.053 7.740 1.00 . A A . 29 VAL HG13 1 1
4 3403 1 1 29 VAL HG21 H -3.695 -9.389 8.346 1.00 . A A . 29 VAL HG21 1 1
4 3404 1 1 29 VAL HG22 H -3.168 -10.548 9.567 1.00 . A A . 29 VAL HG22 1 1
4 3405 1 1 29 VAL HG23 H -4.365 -9.318 9.975 1.00 . A A . 29 VAL HG23 1 1
4 3406 1 1 29 VAL N N -2.032 -9.945 11.854 1.00 . A A . 29 VAL N 1 1
4 3407 1 1 29 VAL O O -0.612 -7.419 12.013 1.00 . A A . 29 VAL O 1 1
4 3408 1 1 30 VAL C C 2.590 -6.863 9.875 1.00 . A A . 30 VAL C 1 1
4 3409 1 1 30 VAL CA C 2.000 -7.559 11.096 1.00 . A A . 30 VAL CA 1 1
4 3410 1 1 30 VAL CB C 3.119 -8.320 11.831 1.00 . A A . 30 VAL CB 1 1
4 3411 1 1 30 VAL CG1 C 3.551 -9.539 11.030 1.00 . A A . 30 VAL CG1 1 1
4 3412 1 1 30 VAL CG2 C 4.302 -7.401 12.097 1.00 . A A . 30 VAL CG2 1 1
4 3413 1 1 30 VAL H H 1.086 -9.176 10.082 1.00 . A A . 30 VAL H 1 1
4 3414 1 1 30 VAL HA H 1.601 -6.812 11.767 1.00 . A A . 30 VAL HA 1 1
4 3415 1 1 30 VAL HB H 2.733 -8.659 12.781 1.00 . A A . 30 VAL HB 1 1
4 3416 1 1 30 VAL HG11 H 3.255 -10.436 11.554 1.00 . A A . 30 VAL HG11 1 1
4 3417 1 1 30 VAL HG12 H 3.080 -9.517 10.058 1.00 . A A . 30 VAL HG12 1 1
4 3418 1 1 30 VAL HG13 H 4.624 -9.530 10.911 1.00 . A A . 30 VAL HG13 1 1
4 3419 1 1 30 VAL HG21 H 4.581 -7.464 13.138 1.00 . A A . 30 VAL HG21 1 1
4 3420 1 1 30 VAL HG22 H 5.136 -7.702 11.481 1.00 . A A . 30 VAL HG22 1 1
4 3421 1 1 30 VAL HG23 H 4.028 -6.383 11.859 1.00 . A A . 30 VAL HG23 1 1
4 3422 1 1 30 VAL N N 0.911 -8.451 10.717 1.00 . A A . 30 VAL N 1 1
4 3423 1 1 30 VAL O O 3.058 -7.514 8.941 1.00 . A A . 30 VAL O 1 1
4 3424 1 1 31 VAL C C 3.601 -3.391 9.264 1.00 . A A . 31 VAL C 1 1
4 3425 1 1 31 VAL CA C 3.099 -4.748 8.783 1.00 . A A . 31 VAL CA 1 1
4 3426 1 1 31 VAL CB C 2.040 -4.531 7.685 1.00 . A A . 31 VAL CB 1 1
4 3427 1 1 31 VAL CG1 C 1.740 -5.838 6.967 1.00 . A A . 31 VAL CG1 1 1
4 3428 1 1 31 VAL CG2 C 0.772 -3.936 8.279 1.00 . A A . 31 VAL CG2 1 1
4 3429 1 1 31 VAL H H 2.179 -5.071 10.661 1.00 . A A . 31 VAL H 1 1
4 3430 1 1 31 VAL HA H 3.926 -5.295 8.353 1.00 . A A . 31 VAL HA 1 1
4 3431 1 1 31 VAL HB H 2.437 -3.833 6.963 1.00 . A A . 31 VAL HB 1 1
4 3432 1 1 31 VAL HG11 H 2.665 -6.358 6.764 1.00 . A A . 31 VAL HG11 1 1
4 3433 1 1 31 VAL HG12 H 1.108 -6.455 7.590 1.00 . A A . 31 VAL HG12 1 1
4 3434 1 1 31 VAL HG13 H 1.234 -5.629 6.036 1.00 . A A . 31 VAL HG13 1 1
4 3435 1 1 31 VAL HG21 H 0.092 -4.731 8.547 1.00 . A A . 31 VAL HG21 1 1
4 3436 1 1 31 VAL HG22 H 1.022 -3.363 9.160 1.00 . A A . 31 VAL HG22 1 1
4 3437 1 1 31 VAL HG23 H 0.302 -3.290 7.551 1.00 . A A . 31 VAL HG23 1 1
4 3438 1 1 31 VAL N N 2.565 -5.534 9.888 1.00 . A A . 31 VAL N 1 1
4 3439 1 1 31 VAL O O 3.295 -2.964 10.378 1.00 . A A . 31 VAL O 1 1
4 3440 1 1 32 HIS C C 4.157 -0.299 8.031 1.00 . A A . 32 HIS C 1 1
4 3441 1 1 32 HIS CA C 4.916 -1.407 8.757 1.00 . A A . 32 HIS CA 1 1
4 3442 1 1 32 HIS CB C 6.402 -1.340 8.401 1.00 . A A . 32 HIS CB 1 1
4 3443 1 1 32 HIS CD2 C 7.148 -2.986 6.541 1.00 . A A . 32 HIS CD2 1 1
4 3444 1 1 32 HIS CE1 C 6.902 -1.654 4.817 1.00 . A A . 32 HIS CE1 1 1
4 3445 1 1 32 HIS CG C 6.705 -1.795 7.007 1.00 . A A . 32 HIS CG 1 1
4 3446 1 1 32 HIS H H 4.580 -3.110 7.544 1.00 . A A . 32 HIS H 1 1
4 3447 1 1 32 HIS HA H 4.803 -1.266 9.821 1.00 . A A . 32 HIS HA 1 1
4 3448 1 1 32 HIS HB2 H 6.743 -0.320 8.499 1.00 . A A . 32 HIS HB2 1 1
4 3449 1 1 32 HIS HB3 H 6.957 -1.967 9.084 1.00 . A A . 32 HIS HB3 1 1
4 3450 1 1 32 HIS HD1 H 6.255 -0.051 5.913 1.00 . A A . 32 HIS HD1 1 1
4 3451 1 1 32 HIS HD2 H 7.370 -3.864 7.131 1.00 . A A . 32 HIS HD2 1 1
4 3452 1 1 32 HIS HE1 H 6.888 -1.272 3.807 1.00 . A A . 32 HIS HE1 1 1
4 3453 1 1 32 HIS N N 4.372 -2.717 8.418 1.00 . A A . 32 HIS N 1 1
4 3454 1 1 32 HIS ND1 N 6.562 -0.982 5.902 1.00 . A A . 32 HIS ND1 1 1
4 3455 1 1 32 HIS NE2 N 7.262 -2.872 5.177 1.00 . A A . 32 HIS NE2 1 1
4 3456 1 1 32 HIS O O 3.636 -0.505 6.936 1.00 . A A . 32 HIS O 1 1
4 3457 1 1 33 GLY C C 2.295 2.534 8.936 1.00 . A A . 33 GLY C 1 1
4 3458 1 1 33 GLY CA C 3.401 1.997 8.050 1.00 . A A . 33 GLY CA 1 1
4 3459 1 1 33 GLY H H 4.533 0.982 9.523 1.00 . A A . 33 GLY H 1 1
4 3460 1 1 33 GLY HA2 H 4.111 2.788 7.859 1.00 . A A . 33 GLY HA2 1 1
4 3461 1 1 33 GLY HA3 H 2.972 1.678 7.111 1.00 . A A . 33 GLY HA3 1 1
4 3462 1 1 33 GLY N N 4.099 0.876 8.651 1.00 . A A . 33 GLY N 1 1
4 3463 1 1 33 GLY O O 1.545 1.767 9.538 1.00 . A A . 33 GLY O 1 1
4 3464 1 1 34 GLY C C -0.215 3.929 9.548 1.00 . A A . 34 GLY C 1 1
4 3465 1 1 34 GLY CA C 1.170 4.473 9.841 1.00 . A A . 34 GLY CA 1 1
4 3466 1 1 34 GLY H H 2.820 4.420 8.516 1.00 . A A . 34 GLY H 1 1
4 3467 1 1 34 GLY HA2 H 1.403 4.295 10.880 1.00 . A A . 34 GLY HA2 1 1
4 3468 1 1 34 GLY HA3 H 1.171 5.538 9.660 1.00 . A A . 34 GLY HA3 1 1
4 3469 1 1 34 GLY N N 2.194 3.857 9.018 1.00 . A A . 34 GLY N 1 1
4 3470 1 1 34 GLY O O -1.049 3.817 10.447 1.00 . A A . 34 GLY O 1 1
4 3471 1 1 35 CYS C C -2.159 1.877 8.753 1.00 . A A . 35 CYS C 1 1
4 3472 1 1 35 CYS CA C -1.754 3.059 7.876 1.00 . A A . 35 CYS CA 1 1
4 3473 1 1 35 CYS CB C -1.709 2.627 6.409 1.00 . A A . 35 CYS CB 1 1
4 3474 1 1 35 CYS H H 0.245 3.704 7.615 1.00 . A A . 35 CYS H 1 1
4 3475 1 1 35 CYS HA H -2.487 3.843 7.989 1.00 . A A . 35 CYS HA 1 1
4 3476 1 1 35 CYS HB2 H -0.812 3.022 5.953 1.00 . A A . 35 CYS HB2 1 1
4 3477 1 1 35 CYS HB3 H -1.687 1.549 6.359 1.00 . A A . 35 CYS HB3 1 1
4 3478 1 1 35 CYS N N -0.461 3.592 8.287 1.00 . A A . 35 CYS N 1 1
4 3479 1 1 35 CYS O O -3.285 1.813 9.244 1.00 . A A . 35 CYS O 1 1
4 3480 1 1 35 CYS SG S -3.128 3.201 5.421 1.00 . A A . 35 CYS SG 1 1
4 3481 1 1 36 ALA C C -1.826 0.158 11.197 1.00 . A A . 36 ALA C 1 1
4 3482 1 1 36 ALA CA C -1.490 -0.233 9.762 1.00 . A A . 36 ALA CA 1 1
4 3483 1 1 36 ALA CB C -0.290 -1.169 9.736 1.00 . A A . 36 ALA CB 1 1
4 3484 1 1 36 ALA H H -0.352 1.052 8.525 1.00 . A A . 36 ALA H 1 1
4 3485 1 1 36 ALA HA H -2.333 -0.758 9.336 1.00 . A A . 36 ALA HA 1 1
4 3486 1 1 36 ALA HB1 H 0.239 -1.048 8.801 1.00 . A A . 36 ALA HB1 1 1
4 3487 1 1 36 ALA HB2 H 0.370 -0.931 10.557 1.00 . A A . 36 ALA HB2 1 1
4 3488 1 1 36 ALA HB3 H -0.628 -2.190 9.829 1.00 . A A . 36 ALA HB3 1 1
4 3489 1 1 36 ALA N N -1.231 0.944 8.944 1.00 . A A . 36 ALA N 1 1
4 3490 1 1 36 ALA O O -2.579 -0.536 11.881 1.00 . A A . 36 ALA O 1 1
4 3491 1 1 37 LEU C C -2.861 2.443 13.105 1.00 . A A . 37 LEU C 1 1
4 3492 1 1 37 LEU CA C -1.502 1.758 13.003 1.00 . A A . 37 LEU CA 1 1
4 3493 1 1 37 LEU CB C -0.396 2.728 13.422 1.00 . A A . 37 LEU CB 1 1
4 3494 1 1 37 LEU CD1 C 0.584 2.111 15.645 1.00 . A A . 37 LEU CD1 1 1
4 3495 1 1 37 LEU CD2 C 0.128 4.511 15.105 1.00 . A A . 37 LEU CD2 1 1
4 3496 1 1 37 LEU CG C -0.336 3.075 14.910 1.00 . A A . 37 LEU CG 1 1
4 3497 1 1 37 LEU H H -0.672 1.784 11.057 1.00 . A A . 37 LEU H 1 1
4 3498 1 1 37 LEU HA H -1.492 0.905 13.666 1.00 . A A . 37 LEU HA 1 1
4 3499 1 1 37 LEU HB2 H 0.550 2.290 13.146 1.00 . A A . 37 LEU HB2 1 1
4 3500 1 1 37 LEU HB3 H -0.539 3.648 12.873 1.00 . A A . 37 LEU HB3 1 1
4 3501 1 1 37 LEU HD11 H 0.686 1.203 15.072 1.00 . A A . 37 LEU HD11 1 1
4 3502 1 1 37 LEU HD12 H 0.163 1.881 16.613 1.00 . A A . 37 LEU HD12 1 1
4 3503 1 1 37 LEU HD13 H 1.554 2.568 15.774 1.00 . A A . 37 LEU HD13 1 1
4 3504 1 1 37 LEU HD21 H 0.011 4.789 16.142 1.00 . A A . 37 LEU HD21 1 1
4 3505 1 1 37 LEU HD22 H -0.465 5.167 14.486 1.00 . A A . 37 LEU HD22 1 1
4 3506 1 1 37 LEU HD23 H 1.168 4.594 14.824 1.00 . A A . 37 LEU HD23 1 1
4 3507 1 1 37 LEU HG H -1.325 2.981 15.336 1.00 . A A . 37 LEU HG 1 1
4 3508 1 1 37 LEU N N -1.263 1.274 11.648 1.00 . A A . 37 LEU N 1 1
4 3509 1 1 37 LEU O O -3.630 2.186 14.031 1.00 . A A . 37 LEU O 1 1
4 3510 1 1 38 SER C C -5.585 3.085 11.891 1.00 . A A . 38 SER C 1 1
4 3511 1 1 38 SER CA C -4.417 4.039 12.126 1.00 . A A . 38 SER CA 1 1
4 3512 1 1 38 SER CB C -4.397 5.116 11.040 1.00 . A A . 38 SER CB 1 1
4 3513 1 1 38 SER H H -2.497 3.477 11.432 1.00 . A A . 38 SER H 1 1
4 3514 1 1 38 SER HA H -4.542 4.512 13.088 1.00 . A A . 38 SER HA 1 1
4 3515 1 1 38 SER HB2 H -3.539 5.754 11.185 1.00 . A A . 38 SER HB2 1 1
4 3516 1 1 38 SER HB3 H -4.335 4.644 10.070 1.00 . A A . 38 SER HB3 1 1
4 3517 1 1 38 SER HG H -6.313 5.404 10.748 1.00 . A A . 38 SER HG 1 1
4 3518 1 1 38 SER N N -3.151 3.315 12.144 1.00 . A A . 38 SER N 1 1
4 3519 1 1 38 SER O O -6.679 3.282 12.420 1.00 . A A . 38 SER O 1 1
4 3520 1 1 38 SER OG O -5.570 5.910 11.087 1.00 . A A . 38 SER OG 1 1
4 3521 1 1 39 LYS C C -6.625 0.151 11.984 1.00 . A A . 39 LYS C 1 1
4 3522 1 1 39 LYS CA C -6.373 1.063 10.788 1.00 . A A . 39 LYS CA 1 1
4 3523 1 1 39 LYS CB C -5.963 0.228 9.573 1.00 . A A . 39 LYS CB 1 1
4 3524 1 1 39 LYS CD C -6.276 -2.202 9.018 1.00 . A A . 39 LYS CD 1 1
4 3525 1 1 39 LYS CE C -5.684 -2.724 10.318 1.00 . A A . 39 LYS CE 1 1
4 3526 1 1 39 LYS CG C -6.961 -0.860 9.218 1.00 . A A . 39 LYS CG 1 1
4 3527 1 1 39 LYS H H -4.451 1.947 10.701 1.00 . A A . 39 LYS H 1 1
4 3528 1 1 39 LYS HA H -7.284 1.595 10.557 1.00 . A A . 39 LYS HA 1 1
4 3529 1 1 39 LYS HB2 H -5.856 0.882 8.720 1.00 . A A . 39 LYS HB2 1 1
4 3530 1 1 39 LYS HB3 H -5.010 -0.239 9.778 1.00 . A A . 39 LYS HB3 1 1
4 3531 1 1 39 LYS HD2 H -7.000 -2.915 8.653 1.00 . A A . 39 LYS HD2 1 1
4 3532 1 1 39 LYS HD3 H -5.483 -2.087 8.292 1.00 . A A . 39 LYS HD3 1 1
4 3533 1 1 39 LYS HE2 H -6.141 -2.200 11.143 1.00 . A A . 39 LYS HE2 1 1
4 3534 1 1 39 LYS HE3 H -5.901 -3.779 10.398 1.00 . A A . 39 LYS HE3 1 1
4 3535 1 1 39 LYS HG2 H -7.680 -0.951 10.018 1.00 . A A . 39 LYS HG2 1 1
4 3536 1 1 39 LYS HG3 H -7.469 -0.586 8.304 1.00 . A A . 39 LYS HG3 1 1
4 3537 1 1 39 LYS HZ1 H -3.865 -2.142 9.472 1.00 . A A . 39 LYS HZ1 1 1
4 3538 1 1 39 LYS HZ2 H -3.734 -3.434 10.557 1.00 . A A . 39 LYS HZ2 1 1
4 3539 1 1 39 LYS HZ3 H -3.967 -1.862 11.137 1.00 . A A . 39 LYS HZ3 1 1
4 3540 1 1 39 LYS N N -5.344 2.050 11.093 1.00 . A A . 39 LYS N 1 1
4 3541 1 1 39 LYS NZ N -4.209 -2.527 10.375 1.00 . A A . 39 LYS NZ 1 1
4 3542 1 1 39 LYS O O -7.772 -0.114 12.345 1.00 . A A . 39 LYS O 1 1
4 3543 1 1 40 TYR C C -6.546 -0.599 14.824 1.00 . A A . 40 TYR C 1 1
4 3544 1 1 40 TYR CA C -5.650 -1.209 13.751 1.00 . A A . 40 TYR CA 1 1
4 3545 1 1 40 TYR CB C -4.263 -1.493 14.329 1.00 . A A . 40 TYR CB 1 1
4 3546 1 1 40 TYR CD1 C -4.618 -2.457 16.636 1.00 . A A . 40 TYR CD1 1 1
4 3547 1 1 40 TYR CD2 C -3.738 -0.249 16.463 1.00 . A A . 40 TYR CD2 1 1
4 3548 1 1 40 TYR CE1 C -4.567 -2.374 18.014 1.00 . A A . 40 TYR CE1 1 1
4 3549 1 1 40 TYR CE2 C -3.682 -0.158 17.840 1.00 . A A . 40 TYR CE2 1 1
4 3550 1 1 40 TYR CG C -4.205 -1.398 15.837 1.00 . A A . 40 TYR CG 1 1
4 3551 1 1 40 TYR CZ C -4.098 -1.223 18.611 1.00 . A A . 40 TYR CZ 1 1
4 3552 1 1 40 TYR H H -4.658 -0.079 12.261 1.00 . A A . 40 TYR H 1 1
4 3553 1 1 40 TYR HA H -6.088 -2.139 13.419 1.00 . A A . 40 TYR HA 1 1
4 3554 1 1 40 TYR HB2 H -3.960 -2.490 14.048 1.00 . A A . 40 TYR HB2 1 1
4 3555 1 1 40 TYR HB3 H -3.559 -0.780 13.924 1.00 . A A . 40 TYR HB3 1 1
4 3556 1 1 40 TYR HD1 H -4.985 -3.357 16.165 1.00 . A A . 40 TYR HD1 1 1
4 3557 1 1 40 TYR HD2 H -3.413 0.584 15.856 1.00 . A A . 40 TYR HD2 1 1
4 3558 1 1 40 TYR HE1 H -4.893 -3.208 18.618 1.00 . A A . 40 TYR HE1 1 1
4 3559 1 1 40 TYR HE2 H -3.315 0.744 18.308 1.00 . A A . 40 TYR HE2 1 1
4 3560 1 1 40 TYR HH H -4.568 -0.386 20.277 1.00 . A A . 40 TYR HH 1 1
4 3561 1 1 40 TYR N N -5.546 -0.326 12.595 1.00 . A A . 40 TYR N 1 1
4 3562 1 1 40 TYR O O -7.427 -1.266 15.368 1.00 . A A . 40 TYR O 1 1
4 3563 1 1 40 TYR OH O -4.045 -1.136 19.984 1.00 . A A . 40 TYR OH 1 1
4 3564 1 1 41 LYS C C -8.556 1.511 15.691 1.00 . A A . 41 LYS C 1 1
4 3565 1 1 41 LYS CA C -7.101 1.379 16.130 1.00 . A A . 41 LYS CA 1 1
4 3566 1 1 41 LYS CB C -6.509 2.766 16.391 1.00 . A A . 41 LYS CB 1 1
4 3567 1 1 41 LYS CD C -5.451 4.242 18.126 1.00 . A A . 41 LYS CD 1 1
4 3568 1 1 41 LYS CE C -4.896 4.160 19.540 1.00 . A A . 41 LYS CE 1 1
4 3569 1 1 41 LYS CG C -6.466 3.142 17.862 1.00 . A A . 41 LYS CG 1 1
4 3570 1 1 41 LYS H H -5.599 1.154 14.655 1.00 . A A . 41 LYS H 1 1
4 3571 1 1 41 LYS HA H -7.064 0.804 17.043 1.00 . A A . 41 LYS HA 1 1
4 3572 1 1 41 LYS HB2 H -5.501 2.792 16.004 1.00 . A A . 41 LYS HB2 1 1
4 3573 1 1 41 LYS HB3 H -7.104 3.502 15.870 1.00 . A A . 41 LYS HB3 1 1
4 3574 1 1 41 LYS HD2 H -4.636 4.145 17.425 1.00 . A A . 41 LYS HD2 1 1
4 3575 1 1 41 LYS HD3 H -5.931 5.202 17.993 1.00 . A A . 41 LYS HD3 1 1
4 3576 1 1 41 LYS HE2 H -5.669 4.450 20.234 1.00 . A A . 41 LYS HE2 1 1
4 3577 1 1 41 LYS HE3 H -4.599 3.140 19.737 1.00 . A A . 41 LYS HE3 1 1
4 3578 1 1 41 LYS HG2 H -7.443 3.488 18.165 1.00 . A A . 41 LYS HG2 1 1
4 3579 1 1 41 LYS HG3 H -6.195 2.269 18.439 1.00 . A A . 41 LYS HG3 1 1
4 3580 1 1 41 LYS HZ1 H -2.838 4.502 19.649 1.00 . A A . 41 LYS HZ1 1 1
4 3581 1 1 41 LYS HZ2 H -3.753 5.500 20.663 1.00 . A A . 41 LYS HZ2 1 1
4 3582 1 1 41 LYS HZ3 H -3.714 5.794 18.998 1.00 . A A . 41 LYS HZ3 1 1
4 3583 1 1 41 LYS N N -6.316 0.675 15.124 1.00 . A A . 41 LYS N 1 1
4 3584 1 1 41 LYS NZ N -3.717 5.051 19.725 1.00 . A A . 41 LYS NZ 1 1
4 3585 1 1 41 LYS O O -9.455 1.655 16.520 1.00 . A A . 41 LYS O 1 1
4 3586 1 1 42 CYS C C -10.849 0.226 13.883 1.00 . A A . 42 CYS C 1 1
4 3587 1 1 42 CYS CA C -10.127 1.570 13.833 1.00 . A A . 42 CYS CA 1 1
4 3588 1 1 42 CYS CB C -10.070 2.077 12.390 1.00 . A A . 42 CYS CB 1 1
4 3589 1 1 42 CYS H H -8.024 1.341 13.771 1.00 . A A . 42 CYS H 1 1
4 3590 1 1 42 CYS HA H -10.673 2.280 14.434 1.00 . A A . 42 CYS HA 1 1
4 3591 1 1 42 CYS HB2 H -10.132 3.155 12.393 1.00 . A A . 42 CYS HB2 1 1
4 3592 1 1 42 CYS HB3 H -9.132 1.776 11.948 1.00 . A A . 42 CYS HB3 1 1
4 3593 1 1 42 CYS N N -8.781 1.458 14.383 1.00 . A A . 42 CYS N 1 1
4 3594 1 1 42 CYS O O -11.955 0.124 14.413 1.00 . A A . 42 CYS O 1 1
4 3595 1 1 42 CYS SG S -11.411 1.450 11.329 1.00 . A A . 42 CYS SG 1 1
4 3596 1 1 43 GLN C C -10.925 -2.696 14.723 1.00 . A A . 43 GLN C 1 1
4 3597 1 1 43 GLN CA C -10.796 -2.138 13.309 1.00 . A A . 43 GLN CA 1 1
4 3598 1 1 43 GLN CB C -9.943 -3.077 12.454 1.00 . A A . 43 GLN CB 1 1
4 3599 1 1 43 GLN CD C -7.759 -4.221 13.004 1.00 . A A . 43 GLN CD 1 1
4 3600 1 1 43 GLN CG C -8.448 -2.912 12.676 1.00 . A A . 43 GLN CG 1 1
4 3601 1 1 43 GLN H H -9.335 -0.657 12.921 1.00 . A A . 43 GLN H 1 1
4 3602 1 1 43 GLN HA H -11.781 -2.065 12.874 1.00 . A A . 43 GLN HA 1 1
4 3603 1 1 43 GLN HB2 H -10.209 -4.097 12.686 1.00 . A A . 43 GLN HB2 1 1
4 3604 1 1 43 GLN HB3 H -10.153 -2.886 11.412 1.00 . A A . 43 GLN HB3 1 1
4 3605 1 1 43 GLN HE21 H -8.342 -4.992 11.266 1.00 . A A . 43 GLN HE21 1 1
4 3606 1 1 43 GLN HE22 H -7.408 -6.038 12.276 1.00 . A A . 43 GLN HE22 1 1
4 3607 1 1 43 GLN HG2 H -8.007 -2.506 11.778 1.00 . A A . 43 GLN HG2 1 1
4 3608 1 1 43 GLN HG3 H -8.293 -2.225 13.494 1.00 . A A . 43 GLN HG3 1 1
4 3609 1 1 43 GLN N N -10.214 -0.802 13.328 1.00 . A A . 43 GLN N 1 1
4 3610 1 1 43 GLN NE2 N -7.845 -5.181 12.090 1.00 . A A . 43 GLN NE2 1 1
4 3611 1 1 43 GLN O O -11.947 -3.281 15.079 1.00 . A A . 43 GLN O 1 1
4 3612 1 1 43 GLN OE1 O -7.154 -4.369 14.066 1.00 . A A . 43 GLN OE1 1 1
4 3613 1 1 44 ASN C C -9.433 -1.898 17.863 1.00 . A A . 44 ASN C 1 1
4 3614 1 1 44 ASN CA C -9.877 -2.995 16.900 1.00 . A A . 44 ASN CA 1 1
4 3615 1 1 44 ASN CB C -8.955 -4.209 17.032 1.00 . A A . 44 ASN CB 1 1
4 3616 1 1 44 ASN CG C -9.377 -5.356 16.134 1.00 . A A . 44 ASN CG 1 1
4 3617 1 1 44 ASN H H -9.094 -2.036 15.183 1.00 . A A . 44 ASN H 1 1
4 3618 1 1 44 ASN HA H -10.885 -3.291 17.149 1.00 . A A . 44 ASN HA 1 1
4 3619 1 1 44 ASN HB2 H -7.949 -3.920 16.764 1.00 . A A . 44 ASN HB2 1 1
4 3620 1 1 44 ASN HB3 H -8.966 -4.553 18.055 1.00 . A A . 44 ASN HB3 1 1
4 3621 1 1 44 ASN HD21 H -9.397 -6.597 17.688 1.00 . A A . 44 ASN HD21 1 1
4 3622 1 1 44 ASN HD22 H -9.822 -7.293 16.165 1.00 . A A . 44 ASN HD22 1 1
4 3623 1 1 44 ASN N N -9.881 -2.510 15.524 1.00 . A A . 44 ASN N 1 1
4 3624 1 1 44 ASN ND2 N -9.549 -6.534 16.722 1.00 . A A . 44 ASN ND2 1 1
4 3625 1 1 44 ASN O O -8.307 -1.893 18.360 1.00 . A A . 44 ASN O 1 1
4 3626 1 1 44 ASN OD1 O -9.546 -5.184 14.927 1.00 . A A . 44 ASN OD1 1 1
4 3627 1 1 45 PRO C C -9.953 -0.272 20.493 1.00 . A A . 45 PRO C 1 1
4 3628 1 1 45 PRO CA C -10.064 0.173 19.039 1.00 . A A . 45 PRO CA 1 1
4 3629 1 1 45 PRO CB C -11.277 1.088 18.850 1.00 . A A . 45 PRO CB 1 1
4 3630 1 1 45 PRO CD C -11.700 -0.889 17.575 1.00 . A A . 45 PRO CD 1 1
4 3631 1 1 45 PRO CG C -12.367 0.181 18.394 1.00 . A A . 45 PRO CG 1 1
4 3632 1 1 45 PRO HA H -9.165 0.701 18.755 1.00 . A A . 45 PRO HA 1 1
4 3633 1 1 45 PRO HB2 H -11.523 1.561 19.790 1.00 . A A . 45 PRO HB2 1 1
4 3634 1 1 45 PRO HB3 H -11.053 1.840 18.109 1.00 . A A . 45 PRO HB3 1 1
4 3635 1 1 45 PRO HD2 H -12.209 -1.834 17.703 1.00 . A A . 45 PRO HD2 1 1
4 3636 1 1 45 PRO HD3 H -11.678 -0.609 16.533 1.00 . A A . 45 PRO HD3 1 1
4 3637 1 1 45 PRO HG2 H -12.865 -0.254 19.247 1.00 . A A . 45 PRO HG2 1 1
4 3638 1 1 45 PRO HG3 H -13.071 0.732 17.787 1.00 . A A . 45 PRO HG3 1 1
4 3639 1 1 45 PRO N N -10.338 -0.946 18.133 1.00 . A A . 45 PRO N 1 1
4 3640 1 1 45 PRO O O -9.591 0.515 21.367 1.00 . A A . 45 PRO O 1 1
4 3641 1 1 46 ASN C C -8.987 -2.997 22.254 1.00 . A A . 46 ASN C 1 1
4 3642 1 1 46 ASN CA C -10.201 -2.088 22.094 1.00 . A A . 46 ASN CA 1 1
4 3643 1 1 46 ASN CB C -11.480 -2.866 22.413 1.00 . A A . 46 ASN CB 1 1
4 3644 1 1 46 ASN CG C -12.730 -2.031 22.210 1.00 . A A . 46 ASN CG 1 1
4 3645 1 1 46 ASN H H -10.548 -2.118 20.006 1.00 . A A . 46 ASN H 1 1
4 3646 1 1 46 ASN HA H -10.112 -1.262 22.784 1.00 . A A . 46 ASN HA 1 1
4 3647 1 1 46 ASN HB2 H -11.539 -3.730 21.767 1.00 . A A . 46 ASN HB2 1 1
4 3648 1 1 46 ASN HB3 H -11.450 -3.192 23.441 1.00 . A A . 46 ASN HB3 1 1
4 3649 1 1 46 ASN HD21 H -12.908 -2.707 20.348 1.00 . A A . 46 ASN HD21 1 1
4 3650 1 1 46 ASN HD22 H -14.121 -1.589 20.860 1.00 . A A . 46 ASN HD22 1 1
4 3651 1 1 46 ASN N N -10.266 -1.539 20.745 1.00 . A A . 46 ASN N 1 1
4 3652 1 1 46 ASN ND2 N -13.312 -2.118 21.019 1.00 . A A . 46 ASN ND2 1 1
4 3653 1 1 46 ASN O O -8.544 -3.270 23.370 1.00 . A A . 46 ASN O 1 1
4 3654 1 1 46 ASN OD1 O -13.167 -1.318 23.113 1.00 . A A . 46 ASN OD1 1 1
4 3655 1 1 47 HIS C C -6.004 -3.539 21.341 1.00 . A A . 47 HIS C 1 1
4 3656 1 1 47 HIS CA C -7.287 -4.341 21.144 1.00 . A A . 47 HIS CA 1 1
4 3657 1 1 47 HIS CB C -7.208 -5.140 19.843 1.00 . A A . 47 HIS CB 1 1
4 3658 1 1 47 HIS CD2 C -5.061 -6.514 19.362 1.00 . A A . 47 HIS CD2 1 1
4 3659 1 1 47 HIS CE1 C -5.569 -8.314 20.506 1.00 . A A . 47 HIS CE1 1 1
4 3660 1 1 47 HIS CG C -6.279 -6.313 19.916 1.00 . A A . 47 HIS CG 1 1
4 3661 1 1 47 HIS H H -8.849 -3.210 20.271 1.00 . A A . 47 HIS H 1 1
4 3662 1 1 47 HIS HA H -7.398 -5.026 21.971 1.00 . A A . 47 HIS HA 1 1
4 3663 1 1 47 HIS HB2 H -8.191 -5.511 19.596 1.00 . A A . 47 HIS HB2 1 1
4 3664 1 1 47 HIS HB3 H -6.863 -4.492 19.050 1.00 . A A . 47 HIS HB3 1 1
4 3665 1 1 47 HIS HD1 H -7.386 -7.622 21.141 1.00 . A A . 47 HIS HD1 1 1
4 3666 1 1 47 HIS HD2 H -4.518 -5.819 18.736 1.00 . A A . 47 HIS HD2 1 1
4 3667 1 1 47 HIS HE1 H -5.518 -9.295 20.954 1.00 . A A . 47 HIS HE1 1 1
4 3668 1 1 47 HIS N N -8.451 -3.463 21.130 1.00 . A A . 47 HIS N 1 1
4 3669 1 1 47 HIS ND1 N -6.569 -7.460 20.625 1.00 . A A . 47 HIS ND1 1 1
4 3670 1 1 47 HIS NE2 N -4.641 -7.764 19.743 1.00 . A A . 47 HIS NE2 1 1
4 3671 1 1 47 HIS O O -6.001 -2.315 21.212 1.00 . A A . 47 HIS O 1 1
4 3672 1 1 48 GLU C C -2.614 -4.029 20.818 1.00 . A A . 48 GLU C 1 1
4 3673 1 1 48 GLU CA C -3.629 -3.588 21.870 1.00 . A A . 48 GLU CA 1 1
4 3674 1 1 48 GLU CB C -3.100 -3.906 23.270 1.00 . A A . 48 GLU CB 1 1
4 3675 1 1 48 GLU CD C -1.197 -3.295 24.814 1.00 . A A . 48 GLU CD 1 1
4 3676 1 1 48 GLU CG C -2.276 -2.784 23.879 1.00 . A A . 48 GLU CG 1 1
4 3677 1 1 48 GLU H H -4.982 -5.210 21.742 1.00 . A A . 48 GLU H 1 1
4 3678 1 1 48 GLU HA H -3.776 -2.522 21.785 1.00 . A A . 48 GLU HA 1 1
4 3679 1 1 48 GLU HB2 H -3.938 -4.105 23.921 1.00 . A A . 48 GLU HB2 1 1
4 3680 1 1 48 GLU HB3 H -2.481 -4.790 23.215 1.00 . A A . 48 GLU HB3 1 1
4 3681 1 1 48 GLU HG2 H -1.807 -2.226 23.083 1.00 . A A . 48 GLU HG2 1 1
4 3682 1 1 48 GLU HG3 H -2.935 -2.133 24.435 1.00 . A A . 48 GLU HG3 1 1
4 3683 1 1 48 GLU N N -4.917 -4.237 21.654 1.00 . A A . 48 GLU N 1 1
4 3684 1 1 48 GLU O O -2.328 -5.218 20.676 1.00 . A A . 48 GLU O 1 1
4 3685 1 1 48 GLU OE1 O -1.529 -4.068 25.737 1.00 . A A . 48 GLU OE1 1 1
4 3686 1 1 48 GLU OE2 O -0.021 -2.921 24.623 1.00 . A A . 48 GLU OE2 1 1
4 3687 1 1 49 LYS C C 0.154 -3.998 19.640 1.00 . A A . 49 LYS C 1 1
4 3688 1 1 49 LYS CA C -1.091 -3.349 19.046 1.00 . A A . 49 LYS CA 1 1
4 3689 1 1 49 LYS CB C -0.707 -2.063 18.310 1.00 . A A . 49 LYS CB 1 1
4 3690 1 1 49 LYS CD C 0.953 -0.922 16.809 1.00 . A A . 49 LYS CD 1 1
4 3691 1 1 49 LYS CE C 1.944 -0.338 17.805 1.00 . A A . 49 LYS CE 1 1
4 3692 1 1 49 LYS CG C 0.402 -2.254 17.289 1.00 . A A . 49 LYS CG 1 1
4 3693 1 1 49 LYS H H -2.343 -2.133 20.245 1.00 . A A . 49 LYS H 1 1
4 3694 1 1 49 LYS HA H -1.540 -4.034 18.343 1.00 . A A . 49 LYS HA 1 1
4 3695 1 1 49 LYS HB2 H -1.578 -1.681 17.798 1.00 . A A . 49 LYS HB2 1 1
4 3696 1 1 49 LYS HB3 H -0.378 -1.332 19.035 1.00 . A A . 49 LYS HB3 1 1
4 3697 1 1 49 LYS HD2 H 1.455 -1.069 15.864 1.00 . A A . 49 LYS HD2 1 1
4 3698 1 1 49 LYS HD3 H 0.134 -0.229 16.680 1.00 . A A . 49 LYS HD3 1 1
4 3699 1 1 49 LYS HE2 H 2.440 -1.148 18.316 1.00 . A A . 49 LYS HE2 1 1
4 3700 1 1 49 LYS HE3 H 2.673 0.248 17.265 1.00 . A A . 49 LYS HE3 1 1
4 3701 1 1 49 LYS HG2 H 1.202 -2.821 17.742 1.00 . A A . 49 LYS HG2 1 1
4 3702 1 1 49 LYS HG3 H 0.008 -2.797 16.442 1.00 . A A . 49 LYS HG3 1 1
4 3703 1 1 49 LYS HZ1 H 1.429 0.157 19.768 1.00 . A A . 49 LYS HZ1 1 1
4 3704 1 1 49 LYS HZ2 H 0.249 0.566 18.625 1.00 . A A . 49 LYS HZ2 1 1
4 3705 1 1 49 LYS HZ3 H 1.655 1.497 18.760 1.00 . A A . 49 LYS HZ3 1 1
4 3706 1 1 49 LYS N N -2.074 -3.063 20.084 1.00 . A A . 49 LYS N 1 1
4 3707 1 1 49 LYS NZ N 1.272 0.531 18.810 1.00 . A A . 49 LYS NZ 1 1
4 3708 1 1 49 LYS O O 0.625 -3.601 20.707 1.00 . A A . 49 LYS O 1 1
4 3709 1 1 50 LEU C C 1.621 -6.396 20.735 1.00 . A A . 50 LEU C 1 1
4 3710 1 1 50 LEU CA C 1.877 -5.702 19.401 1.00 . A A . 50 LEU CA 1 1
4 3711 1 1 50 LEU CB C 3.048 -4.727 19.538 1.00 . A A . 50 LEU CB 1 1
4 3712 1 1 50 LEU CD1 C 4.723 -6.357 18.632 1.00 . A A . 50 LEU CD1 1 1
4 3713 1 1 50 LEU CD2 C 5.502 -4.282 19.792 1.00 . A A . 50 LEU CD2 1 1
4 3714 1 1 50 LEU CG C 4.426 -5.357 19.739 1.00 . A A . 50 LEU CG 1 1
4 3715 1 1 50 LEU H H 0.265 -5.269 18.101 1.00 . A A . 50 LEU H 1 1
4 3716 1 1 50 LEU HA H 2.125 -6.449 18.662 1.00 . A A . 50 LEU HA 1 1
4 3717 1 1 50 LEU HB2 H 3.086 -4.129 18.641 1.00 . A A . 50 LEU HB2 1 1
4 3718 1 1 50 LEU HB3 H 2.848 -4.088 20.386 1.00 . A A . 50 LEU HB3 1 1
4 3719 1 1 50 LEU HD11 H 4.006 -6.234 17.834 1.00 . A A . 50 LEU HD11 1 1
4 3720 1 1 50 LEU HD12 H 4.656 -7.360 19.025 1.00 . A A . 50 LEU HD12 1 1
4 3721 1 1 50 LEU HD13 H 5.719 -6.186 18.251 1.00 . A A . 50 LEU HD13 1 1
4 3722 1 1 50 LEU HD21 H 6.132 -4.446 20.654 1.00 . A A . 50 LEU HD21 1 1
4 3723 1 1 50 LEU HD22 H 5.036 -3.311 19.866 1.00 . A A . 50 LEU HD22 1 1
4 3724 1 1 50 LEU HD23 H 6.100 -4.327 18.894 1.00 . A A . 50 LEU HD23 1 1
4 3725 1 1 50 LEU HG H 4.438 -5.890 20.680 1.00 . A A . 50 LEU HG 1 1
4 3726 1 1 50 LEU N N 0.684 -4.998 18.943 1.00 . A A . 50 LEU N 1 1
4 3727 1 1 50 LEU O O 0.646 -6.099 21.425 1.00 . A A . 50 LEU O 1 1
4 3728 1 1 51 GLY C C 3.203 -9.301 22.392 1.00 . A A . 51 GLY C 1 1
4 3729 1 1 51 GLY CA C 2.357 -8.044 22.344 1.00 . A A . 51 GLY CA 1 1
4 3730 1 1 51 GLY H H 3.262 -7.519 20.503 1.00 . A A . 51 GLY H 1 1
4 3731 1 1 51 GLY HA2 H 2.648 -7.396 23.157 1.00 . A A . 51 GLY HA2 1 1
4 3732 1 1 51 GLY HA3 H 1.319 -8.318 22.469 1.00 . A A . 51 GLY HA3 1 1
4 3733 1 1 51 GLY N N 2.504 -7.323 21.093 1.00 . A A . 51 GLY N 1 1
4 3734 1 1 51 GLY O O 3.522 -9.883 21.355 1.00 . A A . 51 GLY O 1 1
4 3735 1 1 52 TYR C C 3.547 -12.179 23.617 1.00 . A A . 52 TYR C 1 1
4 3736 1 1 52 TYR CA C 4.386 -10.915 23.777 1.00 . A A . 52 TYR CA 1 1
4 3737 1 1 52 TYR CB C 5.052 -10.901 25.154 1.00 . A A . 52 TYR CB 1 1
4 3738 1 1 52 TYR CD1 C 6.341 -8.731 25.230 1.00 . A A . 52 TYR CD1 1 1
4 3739 1 1 52 TYR CD2 C 7.573 -10.771 25.193 1.00 . A A . 52 TYR CD2 1 1
4 3740 1 1 52 TYR CE1 C 7.521 -8.013 25.265 1.00 . A A . 52 TYR CE1 1 1
4 3741 1 1 52 TYR CE2 C 8.758 -10.062 25.229 1.00 . A A . 52 TYR CE2 1 1
4 3742 1 1 52 TYR CG C 6.346 -10.120 25.193 1.00 . A A . 52 TYR CG 1 1
4 3743 1 1 52 TYR CZ C 8.727 -8.683 25.265 1.00 . A A . 52 TYR CZ 1 1
4 3744 1 1 52 TYR H H 3.283 -9.215 24.387 1.00 . A A . 52 TYR H 1 1
4 3745 1 1 52 TYR HA H 5.153 -10.908 23.017 1.00 . A A . 52 TYR HA 1 1
4 3746 1 1 52 TYR HB2 H 4.376 -10.458 25.868 1.00 . A A . 52 TYR HB2 1 1
4 3747 1 1 52 TYR HB3 H 5.267 -11.917 25.452 1.00 . A A . 52 TYR HB3 1 1
4 3748 1 1 52 TYR HD1 H 5.395 -8.210 25.229 1.00 . A A . 52 TYR HD1 1 1
4 3749 1 1 52 TYR HD2 H 7.594 -11.851 25.164 1.00 . A A . 52 TYR HD2 1 1
4 3750 1 1 52 TYR HE1 H 7.497 -6.934 25.293 1.00 . A A . 52 TYR HE1 1 1
4 3751 1 1 52 TYR HE2 H 9.702 -10.586 25.229 1.00 . A A . 52 TYR HE2 1 1
4 3752 1 1 52 TYR HH H 10.619 -8.552 25.574 1.00 . A A . 52 TYR HH 1 1
4 3753 1 1 52 TYR N N 3.568 -9.721 23.598 1.00 . A A . 52 TYR N 1 1
4 3754 1 1 52 TYR O O 3.442 -12.990 24.538 1.00 . A A . 52 TYR O 1 1
4 3755 1 1 52 TYR OH O 9.904 -7.973 25.300 1.00 . A A . 52 TYR OH 1 1
4 3756 1 1 53 THR C C 2.672 -14.303 20.984 1.00 . A A . 53 THR C 1 1
4 3757 1 1 53 THR CA C 2.119 -13.504 22.159 1.00 . A A . 53 THR CA 1 1
4 3758 1 1 53 THR CB C 0.666 -13.096 21.848 1.00 . A A . 53 THR CB 1 1
4 3759 1 1 53 THR CG2 C 0.617 -12.108 20.692 1.00 . A A . 53 THR CG2 1 1
4 3760 1 1 53 THR H H 3.071 -11.660 21.747 1.00 . A A . 53 THR H 1 1
4 3761 1 1 53 THR HA H 2.114 -14.132 23.038 1.00 . A A . 53 THR HA 1 1
4 3762 1 1 53 THR HB H 0.247 -12.623 22.725 1.00 . A A . 53 THR HB 1 1
4 3763 1 1 53 THR HG1 H -0.896 -14.277 22.077 1.00 . A A . 53 THR HG1 1 1
4 3764 1 1 53 THR HG21 H -0.046 -12.483 19.927 1.00 . A A . 53 THR HG21 1 1
4 3765 1 1 53 THR HG22 H 1.608 -11.986 20.281 1.00 . A A . 53 THR HG22 1 1
4 3766 1 1 53 THR HG23 H 0.255 -11.156 21.048 1.00 . A A . 53 THR HG23 1 1
4 3767 1 1 53 THR N N 2.950 -12.341 22.441 1.00 . A A . 53 THR N 1 1
4 3768 1 1 53 THR O O 3.325 -13.751 20.097 1.00 . A A . 53 THR O 1 1
4 3769 1 1 53 THR OG1 O -0.110 -14.255 21.526 1.00 . A A . 53 THR OG1 1 1
4 3770 1 1 54 HIS C C 2.354 -16.014 18.560 1.00 . A A . 54 HIS C 1 1
4 3771 1 1 54 HIS CA C 2.878 -16.481 19.915 1.00 . A A . 54 HIS CA 1 1
4 3772 1 1 54 HIS CB C 2.437 -17.922 20.176 1.00 . A A . 54 HIS CB 1 1
4 3773 1 1 54 HIS CD2 C 4.074 -19.920 19.949 1.00 . A A . 54 HIS CD2 1 1
4 3774 1 1 54 HIS CE1 C 5.217 -19.611 21.794 1.00 . A A . 54 HIS CE1 1 1
4 3775 1 1 54 HIS CG C 3.562 -18.830 20.566 1.00 . A A . 54 HIS CG 1 1
4 3776 1 1 54 HIS H H 1.882 -15.987 21.717 1.00 . A A . 54 HIS H 1 1
4 3777 1 1 54 HIS HA H 3.956 -16.440 19.904 1.00 . A A . 54 HIS HA 1 1
4 3778 1 1 54 HIS HB2 H 1.712 -17.930 20.977 1.00 . A A . 54 HIS HB2 1 1
4 3779 1 1 54 HIS HB3 H 1.983 -18.320 19.281 1.00 . A A . 54 HIS HB3 1 1
4 3780 1 1 54 HIS HD1 H 4.170 -17.955 22.384 1.00 . A A . 54 HIS HD1 1 1
4 3781 1 1 54 HIS HD2 H 3.738 -20.345 19.013 1.00 . A A . 54 HIS HD2 1 1
4 3782 1 1 54 HIS HE1 H 5.938 -19.732 22.588 1.00 . A A . 54 HIS HE1 1 1
4 3783 1 1 54 HIS N N 2.407 -15.606 20.983 1.00 . A A . 54 HIS N 1 1
4 3784 1 1 54 HIS ND1 N 4.299 -18.664 21.720 1.00 . A A . 54 HIS ND1 1 1
4 3785 1 1 54 HIS NE2 N 5.101 -20.387 20.732 1.00 . A A . 54 HIS NE2 1 1
4 3786 1 1 54 HIS O O 2.923 -16.341 17.519 1.00 . A A . 54 HIS O 1 1
4 3787 1 1 55 GLU C C 1.444 -13.538 16.827 1.00 . A A . 55 GLU C 1 1
4 3788 1 1 55 GLU CA C 0.667 -14.741 17.354 1.00 . A A . 55 GLU CA 1 1
4 3789 1 1 55 GLU CB C -0.793 -14.351 17.597 1.00 . A A . 55 GLU CB 1 1
4 3790 1 1 55 GLU CD C -2.902 -15.530 16.859 1.00 . A A . 55 GLU CD 1 1
4 3791 1 1 55 GLU CG C -1.714 -15.542 17.802 1.00 . A A . 55 GLU CG 1 1
4 3792 1 1 55 GLU H H 0.859 -15.023 19.444 1.00 . A A . 55 GLU H 1 1
4 3793 1 1 55 GLU HA H 0.702 -15.528 16.617 1.00 . A A . 55 GLU HA 1 1
4 3794 1 1 55 GLU HB2 H -0.845 -13.726 18.476 1.00 . A A . 55 GLU HB2 1 1
4 3795 1 1 55 GLU HB3 H -1.149 -13.790 16.746 1.00 . A A . 55 GLU HB3 1 1
4 3796 1 1 55 GLU HG2 H -1.152 -16.449 17.636 1.00 . A A . 55 GLU HG2 1 1
4 3797 1 1 55 GLU HG3 H -2.080 -15.528 18.818 1.00 . A A . 55 GLU HG3 1 1
4 3798 1 1 55 GLU N N 1.267 -15.250 18.582 1.00 . A A . 55 GLU N 1 1
4 3799 1 1 55 GLU O O 1.487 -13.292 15.621 1.00 . A A . 55 GLU O 1 1
4 3800 1 1 55 GLU OE1 O -3.758 -14.631 16.994 1.00 . A A . 55 GLU OE1 1 1
4 3801 1 1 55 GLU OE2 O -2.974 -16.419 15.985 1.00 . A A . 55 GLU OE2 1 1
4 3802 1 1 56 CYS C C 4.304 -11.793 17.736 1.00 . A A . 56 CYS C 1 1
4 3803 1 1 56 CYS CA C 2.834 -11.614 17.368 1.00 . A A . 56 CYS CA 1 1
4 3804 1 1 56 CYS CB C 2.272 -10.370 18.058 1.00 . A A . 56 CYS CB 1 1
4 3805 1 1 56 CYS H H 1.988 -13.039 18.686 1.00 . A A . 56 CYS H 1 1
4 3806 1 1 56 CYS HA H 2.755 -11.488 16.299 1.00 . A A . 56 CYS HA 1 1
4 3807 1 1 56 CYS HB2 H 2.302 -10.516 19.128 1.00 . A A . 56 CYS HB2 1 1
4 3808 1 1 56 CYS HB3 H 2.882 -9.517 17.800 1.00 . A A . 56 CYS HB3 1 1
4 3809 1 1 56 CYS N N 2.058 -12.792 17.739 1.00 . A A . 56 CYS N 1 1
4 3810 1 1 56 CYS O O 5.032 -10.817 17.914 1.00 . A A . 56 CYS O 1 1
4 3811 1 1 56 CYS SG S 0.552 -9.979 17.603 1.00 . A A . 56 CYS SG 1 1
4 3812 1 1 57 GLU C C 7.049 -13.045 17.026 1.00 . A A . 57 GLU C 1 1
4 3813 1 1 57 GLU CA C 6.115 -13.353 18.193 1.00 . A A . 57 GLU CA 1 1
4 3814 1 1 57 GLU CB C 6.250 -14.823 18.594 1.00 . A A . 57 GLU CB 1 1
4 3815 1 1 57 GLU CD C 6.934 -16.470 20.383 1.00 . A A . 57 GLU CD 1 1
4 3816 1 1 57 GLU CG C 6.611 -15.025 20.056 1.00 . A A . 57 GLU CG 1 1
4 3817 1 1 57 GLU H H 4.104 -13.782 17.692 1.00 . A A . 57 GLU H 1 1
4 3818 1 1 57 GLU HA H 6.391 -12.734 19.033 1.00 . A A . 57 GLU HA 1 1
4 3819 1 1 57 GLU HB2 H 5.312 -15.324 18.403 1.00 . A A . 57 GLU HB2 1 1
4 3820 1 1 57 GLU HB3 H 7.020 -15.279 17.989 1.00 . A A . 57 GLU HB3 1 1
4 3821 1 1 57 GLU HG2 H 7.473 -14.418 20.287 1.00 . A A . 57 GLU HG2 1 1
4 3822 1 1 57 GLU HG3 H 5.777 -14.711 20.666 1.00 . A A . 57 GLU HG3 1 1
4 3823 1 1 57 GLU N N 4.732 -13.047 17.846 1.00 . A A . 57 GLU N 1 1
4 3824 1 1 57 GLU O O 8.044 -12.338 17.185 1.00 . A A . 57 GLU O 1 1
4 3825 1 1 57 GLU OE1 O 6.753 -17.333 19.499 1.00 . A A . 57 GLU OE1 1 1
4 3826 1 1 57 GLU OE2 O 7.369 -16.738 21.523 1.00 . A A . 57 GLU OE2 1 1
4 3827 1 1 58 GLU C C 7.643 -11.876 14.343 1.00 . A A . 58 GLU C 1 1
4 3828 1 1 58 GLU CA C 7.532 -13.364 14.662 1.00 . A A . 58 GLU CA 1 1
4 3829 1 1 58 GLU CB C 6.932 -14.110 13.469 1.00 . A A . 58 GLU CB 1 1
4 3830 1 1 58 GLU CD C 7.437 -15.073 11.189 1.00 . A A . 58 GLU CD 1 1
4 3831 1 1 58 GLU CG C 7.972 -14.762 12.574 1.00 . A A . 58 GLU CG 1 1
4 3832 1 1 58 GLU H H 5.915 -14.135 15.792 1.00 . A A . 58 GLU H 1 1
4 3833 1 1 58 GLU HA H 8.520 -13.753 14.858 1.00 . A A . 58 GLU HA 1 1
4 3834 1 1 58 GLU HB2 H 6.269 -14.879 13.836 1.00 . A A . 58 GLU HB2 1 1
4 3835 1 1 58 GLU HB3 H 6.362 -13.411 12.873 1.00 . A A . 58 GLU HB3 1 1
4 3836 1 1 58 GLU HG2 H 8.814 -14.094 12.476 1.00 . A A . 58 GLU HG2 1 1
4 3837 1 1 58 GLU HG3 H 8.296 -15.684 13.033 1.00 . A A . 58 GLU HG3 1 1
4 3838 1 1 58 GLU N N 6.721 -13.581 15.855 1.00 . A A . 58 GLU N 1 1
4 3839 1 1 58 GLU O O 8.616 -11.432 13.735 1.00 . A A . 58 GLU O 1 1
4 3840 1 1 58 GLU OE1 O 6.951 -14.139 10.517 1.00 . A A . 58 GLU OE1 1 1
4 3841 1 1 58 GLU OE2 O 7.506 -16.250 10.777 1.00 . A A . 58 GLU OE2 1 1
4 3842 1 1 59 ALA C C 7.849 -9.002 15.128 1.00 . A A . 59 ALA C 1 1
4 3843 1 1 59 ALA CA C 6.623 -9.674 14.518 1.00 . A A . 59 ALA CA 1 1
4 3844 1 1 59 ALA CB C 5.349 -9.059 15.078 1.00 . A A . 59 ALA CB 1 1
4 3845 1 1 59 ALA H H 5.890 -11.524 15.238 1.00 . A A . 59 ALA H 1 1
4 3846 1 1 59 ALA HA H 6.631 -9.513 13.449 1.00 . A A . 59 ALA HA 1 1
4 3847 1 1 59 ALA HB1 H 4.514 -9.324 14.445 1.00 . A A . 59 ALA HB1 1 1
4 3848 1 1 59 ALA HB2 H 5.177 -9.432 16.076 1.00 . A A . 59 ALA HB2 1 1
4 3849 1 1 59 ALA HB3 H 5.451 -7.984 15.108 1.00 . A A . 59 ALA HB3 1 1
4 3850 1 1 59 ALA N N 6.638 -11.111 14.758 1.00 . A A . 59 ALA N 1 1
4 3851 1 1 59 ALA O O 8.259 -7.925 14.693 1.00 . A A . 59 ALA O 1 1
4 3852 1 1 60 ILE C C 10.796 -9.037 15.851 1.00 . A A . 60 ILE C 1 1
4 3853 1 1 60 ILE CA C 9.608 -9.108 16.804 1.00 . A A . 60 ILE CA 1 1
4 3854 1 1 60 ILE CB C 9.997 -9.959 18.028 1.00 . A A . 60 ILE CB 1 1
4 3855 1 1 60 ILE CD1 C 9.048 -11.020 20.138 1.00 . A A . 60 ILE CD1 1 1
4 3856 1 1 60 ILE CG1 C 8.837 -10.019 19.024 1.00 . A A . 60 ILE CG1 1 1
4 3857 1 1 60 ILE CG2 C 11.243 -9.393 18.692 1.00 . A A . 60 ILE CG2 1 1
4 3858 1 1 60 ILE H H 8.056 -10.498 16.437 1.00 . A A . 60 ILE H 1 1
4 3859 1 1 60 ILE HA H 9.373 -8.110 17.145 1.00 . A A . 60 ILE HA 1 1
4 3860 1 1 60 ILE HB H 10.222 -10.958 17.688 1.00 . A A . 60 ILE HB 1 1
4 3861 1 1 60 ILE HD11 H 9.757 -10.623 20.849 1.00 . A A . 60 ILE HD11 1 1
4 3862 1 1 60 ILE HD12 H 8.108 -11.209 20.635 1.00 . A A . 60 ILE HD12 1 1
4 3863 1 1 60 ILE HD13 H 9.430 -11.942 19.726 1.00 . A A . 60 ILE HD13 1 1
4 3864 1 1 60 ILE HG12 H 8.705 -9.047 19.473 1.00 . A A . 60 ILE HG12 1 1
4 3865 1 1 60 ILE HG13 H 7.934 -10.293 18.497 1.00 . A A . 60 ILE HG13 1 1
4 3866 1 1 60 ILE HG21 H 12.115 -9.675 18.121 1.00 . A A . 60 ILE HG21 1 1
4 3867 1 1 60 ILE HG22 H 11.173 -8.316 18.730 1.00 . A A . 60 ILE HG22 1 1
4 3868 1 1 60 ILE HG23 H 11.327 -9.784 19.695 1.00 . A A . 60 ILE HG23 1 1
4 3869 1 1 60 ILE N N 8.429 -9.644 16.136 1.00 . A A . 60 ILE N 1 1
4 3870 1 1 60 ILE O O 11.375 -7.971 15.640 1.00 . A A . 60 ILE O 1 1
4 3871 1 1 61 LYS C C 11.988 -9.420 13.091 1.00 . A A . 61 LYS C 1 1
4 3872 1 1 61 LYS CA C 12.271 -10.249 14.340 1.00 . A A . 61 LYS CA 1 1
4 3873 1 1 61 LYS CB C 12.546 -11.703 13.948 1.00 . A A . 61 LYS CB 1 1
4 3874 1 1 61 LYS CD C 11.660 -13.846 12.984 1.00 . A A . 61 LYS CD 1 1
4 3875 1 1 61 LYS CE C 11.196 -14.892 13.986 1.00 . A A . 61 LYS CE 1 1
4 3876 1 1 61 LYS CG C 11.317 -12.440 13.446 1.00 . A A . 61 LYS CG 1 1
4 3877 1 1 61 LYS H H 10.654 -10.997 15.483 1.00 . A A . 61 LYS H 1 1
4 3878 1 1 61 LYS HA H 13.142 -9.847 14.834 1.00 . A A . 61 LYS HA 1 1
4 3879 1 1 61 LYS HB2 H 13.293 -11.718 13.169 1.00 . A A . 61 LYS HB2 1 1
4 3880 1 1 61 LYS HB3 H 12.928 -12.229 14.811 1.00 . A A . 61 LYS HB3 1 1
4 3881 1 1 61 LYS HD2 H 11.176 -14.033 12.036 1.00 . A A . 61 LYS HD2 1 1
4 3882 1 1 61 LYS HD3 H 12.732 -13.925 12.864 1.00 . A A . 61 LYS HD3 1 1
4 3883 1 1 61 LYS HE2 H 11.779 -14.789 14.889 1.00 . A A . 61 LYS HE2 1 1
4 3884 1 1 61 LYS HE3 H 10.154 -14.719 14.209 1.00 . A A . 61 LYS HE3 1 1
4 3885 1 1 61 LYS HG2 H 10.593 -12.502 14.245 1.00 . A A . 61 LYS HG2 1 1
4 3886 1 1 61 LYS HG3 H 10.893 -11.892 12.616 1.00 . A A . 61 LYS HG3 1 1
4 3887 1 1 61 LYS HZ1 H 10.824 -16.385 12.574 1.00 . A A . 61 LYS HZ1 1 1
4 3888 1 1 61 LYS HZ2 H 11.002 -16.965 14.153 1.00 . A A . 61 LYS HZ2 1 1
4 3889 1 1 61 LYS HZ3 H 12.361 -16.473 13.275 1.00 . A A . 61 LYS HZ3 1 1
4 3890 1 1 61 LYS N N 11.154 -10.180 15.275 1.00 . A A . 61 LYS N 1 1
4 3891 1 1 61 LYS NZ N 11.357 -16.275 13.460 1.00 . A A . 61 LYS NZ 1 1
4 3892 1 1 61 LYS O O 12.881 -8.770 12.551 1.00 . A A . 61 LYS O 1 1
4 3893 1 1 62 ASN C C 10.534 -7.200 11.667 1.00 . A A . 62 ASN C 1 1
4 3894 1 1 62 ASN CA C 10.337 -8.697 11.454 1.00 . A A . 62 ASN CA 1 1
4 3895 1 1 62 ASN CB C 8.874 -8.988 11.112 1.00 . A A . 62 ASN CB 1 1
4 3896 1 1 62 ASN CG C 8.673 -9.284 9.639 1.00 . A A . 62 ASN CG 1 1
4 3897 1 1 62 ASN H H 10.070 -9.985 13.113 1.00 . A A . 62 ASN H 1 1
4 3898 1 1 62 ASN HA H 10.960 -9.018 10.633 1.00 . A A . 62 ASN HA 1 1
4 3899 1 1 62 ASN HB2 H 8.541 -9.844 11.680 1.00 . A A . 62 ASN HB2 1 1
4 3900 1 1 62 ASN HB3 H 8.272 -8.131 11.375 1.00 . A A . 62 ASN HB3 1 1
4 3901 1 1 62 ASN HD21 H 8.195 -11.168 10.057 1.00 . A A . 62 ASN HD21 1 1
4 3902 1 1 62 ASN HD22 H 8.174 -10.742 8.383 1.00 . A A . 62 ASN HD22 1 1
4 3903 1 1 62 ASN N N 10.738 -9.448 12.639 1.00 . A A . 62 ASN N 1 1
4 3904 1 1 62 ASN ND2 N 8.311 -10.523 9.329 1.00 . A A . 62 ASN ND2 1 1
4 3905 1 1 62 ASN O O 10.851 -6.466 10.731 1.00 . A A . 62 ASN O 1 1
4 3906 1 1 62 ASN OD1 O 8.841 -8.408 8.790 1.00 . A A . 62 ASN OD1 1 1
4 3907 1 1 63 ALA C C 11.905 -5.061 13.771 1.00 . A A . 63 ALA C 1 1
4 3908 1 1 63 ALA CA C 10.504 -5.343 13.240 1.00 . A A . 63 ALA CA 1 1
4 3909 1 1 63 ALA CB C 9.456 -4.922 14.259 1.00 . A A . 63 ALA CB 1 1
4 3910 1 1 63 ALA H H 10.093 -7.386 13.607 1.00 . A A . 63 ALA H 1 1
4 3911 1 1 63 ALA HA H 10.348 -4.766 12.340 1.00 . A A . 63 ALA HA 1 1
4 3912 1 1 63 ALA HB1 H 9.841 -4.106 14.854 1.00 . A A . 63 ALA HB1 1 1
4 3913 1 1 63 ALA HB2 H 8.562 -4.603 13.745 1.00 . A A . 63 ALA HB2 1 1
4 3914 1 1 63 ALA HB3 H 9.223 -5.758 14.902 1.00 . A A . 63 ALA HB3 1 1
4 3915 1 1 63 ALA N N 10.345 -6.753 12.904 1.00 . A A . 63 ALA N 1 1
4 3916 1 1 63 ALA O O 12.622 -5.960 14.211 1.00 . A A . 63 ALA O 1 1
4 3917 1 1 64 PRO C C 13.757 -3.447 15.720 1.00 . A A . 64 PRO C 1 1
4 3918 1 1 64 PRO CA C 13.626 -3.351 14.204 1.00 . A A . 64 PRO CA 1 1
4 3919 1 1 64 PRO CB C 13.707 -1.891 13.751 1.00 . A A . 64 PRO CB 1 1
4 3920 1 1 64 PRO CD C 11.505 -2.657 13.219 1.00 . A A . 64 PRO CD 1 1
4 3921 1 1 64 PRO CG C 12.288 -1.448 13.649 1.00 . A A . 64 PRO CG 1 1
4 3922 1 1 64 PRO HA H 14.419 -3.919 13.739 1.00 . A A . 64 PRO HA 1 1
4 3923 1 1 64 PRO HB2 H 14.251 -1.314 14.485 1.00 . A A . 64 PRO HB2 1 1
4 3924 1 1 64 PRO HB3 H 14.207 -1.834 12.796 1.00 . A A . 64 PRO HB3 1 1
4 3925 1 1 64 PRO HD2 H 10.523 -2.650 13.667 1.00 . A A . 64 PRO HD2 1 1
4 3926 1 1 64 PRO HD3 H 11.431 -2.696 12.143 1.00 . A A . 64 PRO HD3 1 1
4 3927 1 1 64 PRO HG2 H 11.943 -1.100 14.611 1.00 . A A . 64 PRO HG2 1 1
4 3928 1 1 64 PRO HG3 H 12.201 -0.664 12.912 1.00 . A A . 64 PRO HG3 1 1
4 3929 1 1 64 PRO N N 12.307 -3.782 13.730 1.00 . A A . 64 PRO N 1 1
4 3930 1 1 64 PRO O O 13.081 -2.729 16.457 1.00 . A A . 64 PRO O 1 1
4 3931 1 1 65 ARG C C 16.281 -4.161 17.992 1.00 . A A . 65 ARG C 1 1
4 3932 1 1 65 ARG CA C 14.850 -4.525 17.608 1.00 . A A . 65 ARG CA 1 1
4 3933 1 1 65 ARG CB C 14.558 -5.974 18.003 1.00 . A A . 65 ARG CB 1 1
4 3934 1 1 65 ARG CD C 15.608 -8.238 17.708 1.00 . A A . 65 ARG CD 1 1
4 3935 1 1 65 ARG CG C 15.083 -6.995 17.007 1.00 . A A . 65 ARG CG 1 1
4 3936 1 1 65 ARG CZ C 16.772 -9.534 15.973 1.00 . A A . 65 ARG CZ 1 1
4 3937 1 1 65 ARG H H 15.141 -4.879 15.542 1.00 . A A . 65 ARG H 1 1
4 3938 1 1 65 ARG HA H 14.171 -3.873 18.137 1.00 . A A . 65 ARG HA 1 1
4 3939 1 1 65 ARG HB2 H 15.013 -6.172 18.962 1.00 . A A . 65 ARG HB2 1 1
4 3940 1 1 65 ARG HB3 H 13.489 -6.103 18.088 1.00 . A A . 65 ARG HB3 1 1
4 3941 1 1 65 ARG HD2 H 16.576 -8.015 18.131 1.00 . A A . 65 ARG HD2 1 1
4 3942 1 1 65 ARG HD3 H 14.923 -8.505 18.499 1.00 . A A . 65 ARG HD3 1 1
4 3943 1 1 65 ARG HE H 15.022 -10.035 16.789 1.00 . A A . 65 ARG HE 1 1
4 3944 1 1 65 ARG HG2 H 14.282 -7.281 16.342 1.00 . A A . 65 ARG HG2 1 1
4 3945 1 1 65 ARG HG3 H 15.884 -6.548 16.437 1.00 . A A . 65 ARG HG3 1 1
4 3946 1 1 65 ARG HH11 H 17.725 -7.853 16.561 1.00 . A A . 65 ARG HH11 1 1
4 3947 1 1 65 ARG HH12 H 18.535 -8.776 15.339 1.00 . A A . 65 ARG HH12 1 1
4 3948 1 1 65 ARG HH21 H 16.078 -11.259 15.180 1.00 . A A . 65 ARG HH21 1 1
4 3949 1 1 65 ARG HH22 H 17.596 -10.713 14.553 1.00 . A A . 65 ARG HH22 1 1
4 3950 1 1 65 ARG N N 14.631 -4.336 16.179 1.00 . A A . 65 ARG N 1 1
4 3951 1 1 65 ARG NE N 15.739 -9.368 16.792 1.00 . A A . 65 ARG NE 1 1
4 3952 1 1 65 ARG NH1 N 17.758 -8.648 15.956 1.00 . A A . 65 ARG NH1 1 1
4 3953 1 1 65 ARG NH2 N 16.819 -10.589 15.169 1.00 . A A . 65 ARG NH2 1 1
4 3954 1 1 65 ARG O O 17.191 -4.161 17.163 1.00 . A A . 65 ARG O 1 1
4 3955 1 1 66 PRO C C 18.768 -4.652 19.839 1.00 . A A . 66 PRO C 1 1
4 3956 1 1 66 PRO CA C 17.804 -3.471 19.802 1.00 . A A . 66 PRO CA 1 1
4 3957 1 1 66 PRO CB C 17.498 -2.985 21.221 1.00 . A A . 66 PRO CB 1 1
4 3958 1 1 66 PRO CD C 15.448 -3.822 20.322 1.00 . A A . 66 PRO CD 1 1
4 3959 1 1 66 PRO CG C 16.235 -3.681 21.595 1.00 . A A . 66 PRO CG 1 1
4 3960 1 1 66 PRO HA H 18.245 -2.666 19.232 1.00 . A A . 66 PRO HA 1 1
4 3961 1 1 66 PRO HB2 H 18.311 -3.258 21.880 1.00 . A A . 66 PRO HB2 1 1
4 3962 1 1 66 PRO HB3 H 17.373 -1.913 21.220 1.00 . A A . 66 PRO HB3 1 1
4 3963 1 1 66 PRO HD2 H 14.886 -4.745 20.326 1.00 . A A . 66 PRO HD2 1 1
4 3964 1 1 66 PRO HD3 H 14.787 -2.977 20.191 1.00 . A A . 66 PRO HD3 1 1
4 3965 1 1 66 PRO HG2 H 16.460 -4.653 22.007 1.00 . A A . 66 PRO HG2 1 1
4 3966 1 1 66 PRO HG3 H 15.687 -3.086 22.311 1.00 . A A . 66 PRO HG3 1 1
4 3967 1 1 66 PRO N N 16.486 -3.843 19.279 1.00 . A A . 66 PRO N 1 1
4 3968 1 1 66 PRO O O 19.867 -4.585 19.289 1.00 . A A . 66 PRO O 1 1
5 3969 1 1 1 VAL C C -4.143 -7.580 4.484 1.00 . A A . 1 VAL C 1 1
5 3970 1 1 1 VAL CA C -3.385 -7.675 3.164 1.00 . A A . 1 VAL CA 1 1
5 3971 1 1 1 VAL CB C -2.861 -6.277 2.785 1.00 . A A . 1 VAL CB 1 1
5 3972 1 1 1 VAL CG1 C -1.711 -6.389 1.795 1.00 . A A . 1 VAL CG1 1 1
5 3973 1 1 1 VAL CG2 C -3.984 -5.424 2.215 1.00 . A A . 1 VAL CG2 1 1
5 3974 1 1 1 VAL H1 H -5.139 -7.887 2.000 1.00 . A A . 1 VAL H1 1 1
5 3975 1 1 1 VAL HA H -2.537 -8.331 3.294 1.00 . A A . 1 VAL HA 1 1
5 3976 1 1 1 VAL HB H -2.491 -5.798 3.679 1.00 . A A . 1 VAL HB 1 1
5 3977 1 1 1 VAL HG11 H -1.311 -5.405 1.596 1.00 . A A . 1 VAL HG11 1 1
5 3978 1 1 1 VAL HG12 H -0.936 -7.015 2.212 1.00 . A A . 1 VAL HG12 1 1
5 3979 1 1 1 VAL HG13 H -2.069 -6.824 0.874 1.00 . A A . 1 VAL HG13 1 1
5 3980 1 1 1 VAL HG21 H -4.935 -5.887 2.433 1.00 . A A . 1 VAL HG21 1 1
5 3981 1 1 1 VAL HG22 H -3.951 -4.441 2.662 1.00 . A A . 1 VAL HG22 1 1
5 3982 1 1 1 VAL HG23 H -3.863 -5.336 1.145 1.00 . A A . 1 VAL HG23 1 1
5 3983 1 1 1 VAL N N -4.228 -8.230 2.112 1.00 . A A . 1 VAL N 1 1
5 3984 1 1 1 VAL O O -5.372 -7.517 4.519 1.00 . A A . 1 VAL O 1 1
5 3985 1 1 2 PRO C C -4.586 -6.111 7.219 1.00 . A A . 2 PRO C 1 1
5 3986 1 1 2 PRO CA C -3.975 -7.480 6.940 1.00 . A A . 2 PRO CA 1 1
5 3987 1 1 2 PRO CB C -2.777 -7.728 7.861 1.00 . A A . 2 PRO CB 1 1
5 3988 1 1 2 PRO CD C -1.924 -7.639 5.629 1.00 . A A . 2 PRO CD 1 1
5 3989 1 1 2 PRO CG C -1.591 -7.315 7.059 1.00 . A A . 2 PRO CG 1 1
5 3990 1 1 2 PRO HA H -4.720 -8.245 7.101 1.00 . A A . 2 PRO HA 1 1
5 3991 1 1 2 PRO HB2 H -2.878 -7.131 8.756 1.00 . A A . 2 PRO HB2 1 1
5 3992 1 1 2 PRO HB3 H -2.731 -8.774 8.123 1.00 . A A . 2 PRO HB3 1 1
5 3993 1 1 2 PRO HD2 H -1.488 -6.908 4.965 1.00 . A A . 2 PRO HD2 1 1
5 3994 1 1 2 PRO HD3 H -1.581 -8.632 5.378 1.00 . A A . 2 PRO HD3 1 1
5 3995 1 1 2 PRO HG2 H -1.422 -6.255 7.174 1.00 . A A . 2 PRO HG2 1 1
5 3996 1 1 2 PRO HG3 H -0.722 -7.871 7.377 1.00 . A A . 2 PRO HG3 1 1
5 3997 1 1 2 PRO N N -3.394 -7.568 5.597 1.00 . A A . 2 PRO N 1 1
5 3998 1 1 2 PRO O O -4.144 -5.100 6.672 1.00 . A A . 2 PRO O 1 1
5 3999 1 1 3 VAL C C -6.674 -4.058 7.178 1.00 . A A . 3 VAL C 1 1
5 4000 1 1 3 VAL CA C -6.275 -4.839 8.425 1.00 . A A . 3 VAL CA 1 1
5 4001 1 1 3 VAL CB C -5.380 -3.951 9.310 1.00 . A A . 3 VAL CB 1 1
5 4002 1 1 3 VAL CG1 C -6.204 -2.860 9.978 1.00 . A A . 3 VAL CG1 1 1
5 4003 1 1 3 VAL CG2 C -4.654 -4.793 10.348 1.00 . A A . 3 VAL CG2 1 1
5 4004 1 1 3 VAL H H -5.911 -6.924 8.476 1.00 . A A . 3 VAL H 1 1
5 4005 1 1 3 VAL HA H -7.166 -5.086 8.984 1.00 . A A . 3 VAL HA 1 1
5 4006 1 1 3 VAL HB H -4.641 -3.478 8.680 1.00 . A A . 3 VAL HB 1 1
5 4007 1 1 3 VAL HG11 H -7.106 -2.692 9.408 1.00 . A A . 3 VAL HG11 1 1
5 4008 1 1 3 VAL HG12 H -6.461 -3.167 10.981 1.00 . A A . 3 VAL HG12 1 1
5 4009 1 1 3 VAL HG13 H -5.628 -1.947 10.016 1.00 . A A . 3 VAL HG13 1 1
5 4010 1 1 3 VAL HG21 H -3.914 -5.409 9.859 1.00 . A A . 3 VAL HG21 1 1
5 4011 1 1 3 VAL HG22 H -4.168 -4.144 11.061 1.00 . A A . 3 VAL HG22 1 1
5 4012 1 1 3 VAL HG23 H -5.365 -5.424 10.862 1.00 . A A . 3 VAL HG23 1 1
5 4013 1 1 3 VAL N N -5.604 -6.085 8.073 1.00 . A A . 3 VAL N 1 1
5 4014 1 1 3 VAL O O -6.631 -2.829 7.163 1.00 . A A . 3 VAL O 1 1
5 4015 1 1 4 GLY C C -8.874 -4.514 4.478 1.00 . A A . 4 GLY C 1 1
5 4016 1 1 4 GLY CA C -7.465 -4.139 4.895 1.00 . A A . 4 GLY CA 1 1
5 4017 1 1 4 GLY H H -7.078 -5.759 6.202 1.00 . A A . 4 GLY H 1 1
5 4018 1 1 4 GLY HA2 H -7.412 -3.068 5.024 1.00 . A A . 4 GLY HA2 1 1
5 4019 1 1 4 GLY HA3 H -6.781 -4.432 4.112 1.00 . A A . 4 GLY HA3 1 1
5 4020 1 1 4 GLY N N -7.063 -4.781 6.133 1.00 . A A . 4 GLY N 1 1
5 4021 1 1 4 GLY O O -9.452 -3.888 3.590 1.00 . A A . 4 GLY O 1 1
5 4022 1 1 5 SER C C -11.783 -5.450 5.810 1.00 . A A . 5 SER C 1 1
5 4023 1 1 5 SER CA C -10.774 -5.999 4.806 1.00 . A A . 5 SER CA 1 1
5 4024 1 1 5 SER CB C -10.824 -7.528 4.801 1.00 . A A . 5 SER CB 1 1
5 4025 1 1 5 SER H H -8.914 -5.997 5.818 1.00 . A A . 5 SER H 1 1
5 4026 1 1 5 SER HA H -11.028 -5.636 3.822 1.00 . A A . 5 SER HA 1 1
5 4027 1 1 5 SER HB2 H -9.821 -7.919 4.723 1.00 . A A . 5 SER HB2 1 1
5 4028 1 1 5 SER HB3 H -11.275 -7.874 5.720 1.00 . A A . 5 SER HB3 1 1
5 4029 1 1 5 SER HG H -11.286 -8.889 3.469 1.00 . A A . 5 SER HG 1 1
5 4030 1 1 5 SER N N -9.426 -5.538 5.120 1.00 . A A . 5 SER N 1 1
5 4031 1 1 5 SER O O -12.889 -5.054 5.442 1.00 . A A . 5 SER O 1 1
5 4032 1 1 5 SER OG O -11.587 -8.009 3.708 1.00 . A A . 5 SER OG 1 1
5 4033 1 1 6 ASP C C -12.307 -3.403 8.127 1.00 . A A . 6 ASP C 1 1
5 4034 1 1 6 ASP CA C -12.262 -4.928 8.138 1.00 . A A . 6 ASP CA 1 1
5 4035 1 1 6 ASP CB C -11.781 -5.426 9.502 1.00 . A A . 6 ASP CB 1 1
5 4036 1 1 6 ASP CG C -12.877 -5.397 10.549 1.00 . A A . 6 ASP CG 1 1
5 4037 1 1 6 ASP H H -10.499 -5.759 7.311 1.00 . A A . 6 ASP H 1 1
5 4038 1 1 6 ASP HA H -13.257 -5.306 7.958 1.00 . A A . 6 ASP HA 1 1
5 4039 1 1 6 ASP HB2 H -11.430 -6.443 9.403 1.00 . A A . 6 ASP HB2 1 1
5 4040 1 1 6 ASP HB3 H -10.968 -4.801 9.840 1.00 . A A . 6 ASP HB3 1 1
5 4041 1 1 6 ASP N N -11.393 -5.429 7.080 1.00 . A A . 6 ASP N 1 1
5 4042 1 1 6 ASP O O -13.261 -2.796 8.616 1.00 . A A . 6 ASP O 1 1
5 4043 1 1 6 ASP OD1 O -13.619 -6.395 10.658 1.00 . A A . 6 ASP OD1 1 1
5 4044 1 1 6 ASP OD2 O -12.993 -4.376 11.258 1.00 . A A . 6 ASP OD2 1 1
5 4045 1 1 7 CYS C C -10.599 -0.890 6.159 1.00 . A A . 7 CYS C 1 1
5 4046 1 1 7 CYS CA C -11.190 -1.335 7.494 1.00 . A A . 7 CYS CA 1 1
5 4047 1 1 7 CYS CB C -10.342 -0.791 8.645 1.00 . A A . 7 CYS CB 1 1
5 4048 1 1 7 CYS H H -10.540 -3.328 7.195 1.00 . A A . 7 CYS H 1 1
5 4049 1 1 7 CYS HA H -12.192 -0.943 7.579 1.00 . A A . 7 CYS HA 1 1
5 4050 1 1 7 CYS HB2 H -10.758 -1.135 9.582 1.00 . A A . 7 CYS HB2 1 1
5 4051 1 1 7 CYS HB3 H -9.333 -1.164 8.547 1.00 . A A . 7 CYS HB3 1 1
5 4052 1 1 7 CYS N N -11.270 -2.789 7.568 1.00 . A A . 7 CYS N 1 1
5 4053 1 1 7 CYS O O -9.772 -1.587 5.572 1.00 . A A . 7 CYS O 1 1
5 4054 1 1 7 CYS SG S -10.259 1.027 8.713 1.00 . A A . 7 CYS SG 1 1
5 4055 1 1 8 GLU C C -9.706 2.066 4.648 1.00 . A A . 8 GLU C 1 1
5 4056 1 1 8 GLU CA C -10.545 0.812 4.421 1.00 . A A . 8 GLU CA 1 1
5 4057 1 1 8 GLU CB C -11.719 1.132 3.493 1.00 . A A . 8 GLU CB 1 1
5 4058 1 1 8 GLU CD C -11.795 1.271 0.972 1.00 . A A . 8 GLU CD 1 1
5 4059 1 1 8 GLU CG C -11.320 1.921 2.257 1.00 . A A . 8 GLU CG 1 1
5 4060 1 1 8 GLU H H -11.691 0.785 6.200 1.00 . A A . 8 GLU H 1 1
5 4061 1 1 8 GLU HA H -9.926 0.059 3.956 1.00 . A A . 8 GLU HA 1 1
5 4062 1 1 8 GLU HB2 H -12.173 0.206 3.173 1.00 . A A . 8 GLU HB2 1 1
5 4063 1 1 8 GLU HB3 H -12.448 1.709 4.042 1.00 . A A . 8 GLU HB3 1 1
5 4064 1 1 8 GLU HG2 H -11.749 2.909 2.322 1.00 . A A . 8 GLU HG2 1 1
5 4065 1 1 8 GLU HG3 H -10.243 1.998 2.227 1.00 . A A . 8 GLU HG3 1 1
5 4066 1 1 8 GLU N N -11.031 0.275 5.686 1.00 . A A . 8 GLU N 1 1
5 4067 1 1 8 GLU O O -10.100 2.986 5.365 1.00 . A A . 8 GLU O 1 1
5 4068 1 1 8 GLU OE1 O -13.023 1.107 0.809 1.00 . A A . 8 GLU OE1 1 1
5 4069 1 1 8 GLU OE2 O -10.941 0.926 0.129 1.00 . A A . 8 GLU OE2 1 1
5 4070 1 1 9 PRO C C -8.120 4.485 3.436 1.00 . A A . 9 PRO C 1 1
5 4071 1 1 9 PRO CA C -7.598 3.239 4.143 1.00 . A A . 9 PRO CA 1 1
5 4072 1 1 9 PRO CB C -6.323 2.734 3.464 1.00 . A A . 9 PRO CB 1 1
5 4073 1 1 9 PRO CD C -7.984 1.043 3.155 1.00 . A A . 9 PRO CD 1 1
5 4074 1 1 9 PRO CG C -6.790 1.690 2.509 1.00 . A A . 9 PRO CG 1 1
5 4075 1 1 9 PRO HA H -7.389 3.474 5.177 1.00 . A A . 9 PRO HA 1 1
5 4076 1 1 9 PRO HB2 H -5.838 3.552 2.950 1.00 . A A . 9 PRO HB2 1 1
5 4077 1 1 9 PRO HB3 H -5.656 2.320 4.205 1.00 . A A . 9 PRO HB3 1 1
5 4078 1 1 9 PRO HD2 H -8.708 0.756 2.407 1.00 . A A . 9 PRO HD2 1 1
5 4079 1 1 9 PRO HD3 H -7.680 0.186 3.737 1.00 . A A . 9 PRO HD3 1 1
5 4080 1 1 9 PRO HG2 H -7.072 2.148 1.573 1.00 . A A . 9 PRO HG2 1 1
5 4081 1 1 9 PRO HG3 H -6.009 0.961 2.352 1.00 . A A . 9 PRO HG3 1 1
5 4082 1 1 9 PRO N N -8.519 2.104 4.024 1.00 . A A . 9 PRO N 1 1
5 4083 1 1 9 PRO O O -9.067 4.417 2.652 1.00 . A A . 9 PRO O 1 1
5 4084 1 1 10 LYS C C -6.992 8.025 3.569 1.00 . A A . 10 LYS C 1 1
5 4085 1 1 10 LYS CA C -7.897 6.887 3.108 1.00 . A A . 10 LYS CA 1 1
5 4086 1 1 10 LYS CB C -9.353 7.207 3.456 1.00 . A A . 10 LYS CB 1 1
5 4087 1 1 10 LYS CD C -11.295 8.744 3.036 1.00 . A A . 10 LYS CD 1 1
5 4088 1 1 10 LYS CE C -11.722 10.172 2.735 1.00 . A A . 10 LYS CE 1 1
5 4089 1 1 10 LYS CG C -9.782 8.607 3.052 1.00 . A A . 10 LYS CG 1 1
5 4090 1 1 10 LYS H H -6.749 5.616 4.352 1.00 . A A . 10 LYS H 1 1
5 4091 1 1 10 LYS HA H -7.806 6.782 2.038 1.00 . A A . 10 LYS HA 1 1
5 4092 1 1 10 LYS HB2 H -9.994 6.497 2.954 1.00 . A A . 10 LYS HB2 1 1
5 4093 1 1 10 LYS HB3 H -9.486 7.106 4.524 1.00 . A A . 10 LYS HB3 1 1
5 4094 1 1 10 LYS HD2 H -11.699 8.091 2.277 1.00 . A A . 10 LYS HD2 1 1
5 4095 1 1 10 LYS HD3 H -11.684 8.457 4.004 1.00 . A A . 10 LYS HD3 1 1
5 4096 1 1 10 LYS HE2 H -11.457 10.797 3.574 1.00 . A A . 10 LYS HE2 1 1
5 4097 1 1 10 LYS HE3 H -11.199 10.512 1.854 1.00 . A A . 10 LYS HE3 1 1
5 4098 1 1 10 LYS HG2 H -9.374 9.316 3.757 1.00 . A A . 10 LYS HG2 1 1
5 4099 1 1 10 LYS HG3 H -9.400 8.819 2.063 1.00 . A A . 10 LYS HG3 1 1
5 4100 1 1 10 LYS HZ1 H -13.605 10.986 3.132 1.00 . A A . 10 LYS HZ1 1 1
5 4101 1 1 10 LYS HZ2 H -13.644 9.356 2.678 1.00 . A A . 10 LYS HZ2 1 1
5 4102 1 1 10 LYS HZ3 H -13.373 10.552 1.513 1.00 . A A . 10 LYS HZ3 1 1
5 4103 1 1 10 LYS N N -7.497 5.625 3.718 1.00 . A A . 10 LYS N 1 1
5 4104 1 1 10 LYS NZ N -13.189 10.274 2.498 1.00 . A A . 10 LYS NZ 1 1
5 4105 1 1 10 LYS O O -6.698 8.946 2.807 1.00 . A A . 10 LYS O 1 1
5 4106 1 1 11 LEU C C -4.753 8.384 6.441 1.00 . A A . 11 LEU C 1 1
5 4107 1 1 11 LEU CA C -5.678 8.978 5.383 1.00 . A A . 11 LEU CA 1 1
5 4108 1 1 11 LEU CB C -6.509 10.108 5.993 1.00 . A A . 11 LEU CB 1 1
5 4109 1 1 11 LEU CD1 C -6.889 12.568 6.289 1.00 . A A . 11 LEU CD1 1 1
5 4110 1 1 11 LEU CD2 C -4.741 11.536 7.049 1.00 . A A . 11 LEU CD2 1 1
5 4111 1 1 11 LEU CG C -5.854 11.489 6.012 1.00 . A A . 11 LEU CG 1 1
5 4112 1 1 11 LEU H H -6.819 7.196 5.380 1.00 . A A . 11 LEU H 1 1
5 4113 1 1 11 LEU HA H -5.076 9.377 4.580 1.00 . A A . 11 LEU HA 1 1
5 4114 1 1 11 LEU HB2 H -7.426 10.185 5.428 1.00 . A A . 11 LEU HB2 1 1
5 4115 1 1 11 LEU HB3 H -6.739 9.835 7.013 1.00 . A A . 11 LEU HB3 1 1
5 4116 1 1 11 LEU HD11 H -7.357 12.381 7.243 1.00 . A A . 11 LEU HD11 1 1
5 4117 1 1 11 LEU HD12 H -7.639 12.555 5.511 1.00 . A A . 11 LEU HD12 1 1
5 4118 1 1 11 LEU HD13 H -6.406 13.534 6.307 1.00 . A A . 11 LEU HD13 1 1
5 4119 1 1 11 LEU HD21 H -4.889 10.749 7.773 1.00 . A A . 11 LEU HD21 1 1
5 4120 1 1 11 LEU HD22 H -4.757 12.493 7.550 1.00 . A A . 11 LEU HD22 1 1
5 4121 1 1 11 LEU HD23 H -3.787 11.402 6.560 1.00 . A A . 11 LEU HD23 1 1
5 4122 1 1 11 LEU HG H -5.417 11.687 5.043 1.00 . A A . 11 LEU HG 1 1
5 4123 1 1 11 LEU N N -6.551 7.954 4.821 1.00 . A A . 11 LEU N 1 1
5 4124 1 1 11 LEU O O -5.199 7.989 7.519 1.00 . A A . 11 LEU O 1 1
5 4125 1 1 12 CYS C C -1.066 8.219 6.659 1.00 . A A . 12 CYS C 1 1
5 4126 1 1 12 CYS CA C -2.475 7.781 7.050 1.00 . A A . 12 CYS CA 1 1
5 4127 1 1 12 CYS CB C -2.557 6.254 7.077 1.00 . A A . 12 CYS CB 1 1
5 4128 1 1 12 CYS H H -3.169 8.656 5.252 1.00 . A A . 12 CYS H 1 1
5 4129 1 1 12 CYS HA H -2.696 8.162 8.036 1.00 . A A . 12 CYS HA 1 1
5 4130 1 1 12 CYS HB2 H -2.009 5.886 7.932 1.00 . A A . 12 CYS HB2 1 1
5 4131 1 1 12 CYS HB3 H -3.592 5.958 7.166 1.00 . A A . 12 CYS HB3 1 1
5 4132 1 1 12 CYS N N -3.463 8.325 6.127 1.00 . A A . 12 CYS N 1 1
5 4133 1 1 12 CYS O O -0.807 8.555 5.503 1.00 . A A . 12 CYS O 1 1
5 4134 1 1 12 CYS SG S -1.875 5.446 5.593 1.00 . A A . 12 CYS SG 1 1
5 4135 1 1 13 THR C C 2.192 7.516 7.826 1.00 . A A . 13 THR C 1 1
5 4136 1 1 13 THR CA C 1.223 8.608 7.389 1.00 . A A . 13 THR CA 1 1
5 4137 1 1 13 THR CB C 1.570 9.913 8.129 1.00 . A A . 13 THR CB 1 1
5 4138 1 1 13 THR CG2 C 1.664 11.079 7.156 1.00 . A A . 13 THR CG2 1 1
5 4139 1 1 13 THR H H -0.427 7.933 8.531 1.00 . A A . 13 THR H 1 1
5 4140 1 1 13 THR HA H 1.340 8.778 6.329 1.00 . A A . 13 THR HA 1 1
5 4141 1 1 13 THR HB H 2.528 9.790 8.615 1.00 . A A . 13 THR HB 1 1
5 4142 1 1 13 THR HG1 H 0.470 9.428 9.693 1.00 . A A . 13 THR HG1 1 1
5 4143 1 1 13 THR HG21 H 1.686 12.007 7.708 1.00 . A A . 13 THR HG21 1 1
5 4144 1 1 13 THR HG22 H 0.806 11.071 6.500 1.00 . A A . 13 THR HG22 1 1
5 4145 1 1 13 THR HG23 H 2.567 10.986 6.570 1.00 . A A . 13 THR HG23 1 1
5 4146 1 1 13 THR N N -0.159 8.212 7.630 1.00 . A A . 13 THR N 1 1
5 4147 1 1 13 THR O O 2.172 7.078 8.975 1.00 . A A . 13 THR O 1 1
5 4148 1 1 13 THR OG1 O 0.576 10.193 9.122 1.00 . A A . 13 THR OG1 1 1
5 4149 1 1 14 MET C C 4.908 6.442 8.366 1.00 . A A . 14 MET C 1 1
5 4150 1 1 14 MET CA C 4.021 6.041 7.192 1.00 . A A . 14 MET CA 1 1
5 4151 1 1 14 MET CB C 4.883 5.762 5.959 1.00 . A A . 14 MET CB 1 1
5 4152 1 1 14 MET CE C 7.348 6.378 3.414 1.00 . A A . 14 MET CE 1 1
5 4153 1 1 14 MET CG C 5.414 7.020 5.292 1.00 . A A . 14 MET CG 1 1
5 4154 1 1 14 MET H H 3.010 7.469 6.001 1.00 . A A . 14 MET H 1 1
5 4155 1 1 14 MET HA H 3.482 5.142 7.454 1.00 . A A . 14 MET HA 1 1
5 4156 1 1 14 MET HB2 H 5.725 5.153 6.253 1.00 . A A . 14 MET HB2 1 1
5 4157 1 1 14 MET HB3 H 4.292 5.220 5.236 1.00 . A A . 14 MET HB3 1 1
5 4158 1 1 14 MET HE1 H 8.387 6.179 3.192 1.00 . A A . 14 MET HE1 1 1
5 4159 1 1 14 MET HE2 H 6.777 5.467 3.316 1.00 . A A . 14 MET HE2 1 1
5 4160 1 1 14 MET HE3 H 6.968 7.118 2.725 1.00 . A A . 14 MET HE3 1 1
5 4161 1 1 14 MET HG2 H 4.958 7.116 4.318 1.00 . A A . 14 MET HG2 1 1
5 4162 1 1 14 MET HG3 H 5.146 7.873 5.898 1.00 . A A . 14 MET HG3 1 1
5 4163 1 1 14 MET N N 3.042 7.081 6.901 1.00 . A A . 14 MET N 1 1
5 4164 1 1 14 MET O O 5.409 7.565 8.422 1.00 . A A . 14 MET O 1 1
5 4165 1 1 14 MET SD S 7.206 6.995 5.089 1.00 . A A . 14 MET SD 1 1
5 4166 1 1 15 ASP C C 7.116 4.826 10.520 1.00 . A A . 15 ASP C 1 1
5 4167 1 1 15 ASP CA C 5.923 5.777 10.475 1.00 . A A . 15 ASP CA 1 1
5 4168 1 1 15 ASP CB C 5.094 5.634 11.752 1.00 . A A . 15 ASP CB 1 1
5 4169 1 1 15 ASP CG C 4.683 6.974 12.329 1.00 . A A . 15 ASP CG 1 1
5 4170 1 1 15 ASP H H 4.670 4.642 9.202 1.00 . A A . 15 ASP H 1 1
5 4171 1 1 15 ASP HA H 6.290 6.790 10.407 1.00 . A A . 15 ASP HA 1 1
5 4172 1 1 15 ASP HB2 H 4.200 5.068 11.532 1.00 . A A . 15 ASP HB2 1 1
5 4173 1 1 15 ASP HB3 H 5.675 5.105 12.494 1.00 . A A . 15 ASP HB3 1 1
5 4174 1 1 15 ASP N N 5.096 5.519 9.302 1.00 . A A . 15 ASP N 1 1
5 4175 1 1 15 ASP O O 8.083 5.059 11.246 1.00 . A A . 15 ASP O 1 1
5 4176 1 1 15 ASP OD1 O 5.529 7.892 12.360 1.00 . A A . 15 ASP OD1 1 1
5 4177 1 1 15 ASP OD2 O 3.514 7.106 12.748 1.00 . A A . 15 ASP OD2 1 1
5 4178 1 1 16 LEU C C 8.252 2.046 11.027 1.00 . A A . 16 LEU C 1 1
5 4179 1 1 16 LEU CA C 8.112 2.766 9.689 1.00 . A A . 16 LEU CA 1 1
5 4180 1 1 16 LEU CB C 9.435 3.439 9.319 1.00 . A A . 16 LEU CB 1 1
5 4181 1 1 16 LEU CD1 C 10.600 1.356 8.551 1.00 . A A . 16 LEU CD1 1 1
5 4182 1 1 16 LEU CD2 C 9.428 2.814 6.891 1.00 . A A . 16 LEU CD2 1 1
5 4183 1 1 16 LEU CG C 10.227 2.784 8.186 1.00 . A A . 16 LEU CG 1 1
5 4184 1 1 16 LEU H H 6.244 3.622 9.183 1.00 . A A . 16 LEU H 1 1
5 4185 1 1 16 LEU HA H 7.861 2.042 8.929 1.00 . A A . 16 LEU HA 1 1
5 4186 1 1 16 LEU HB2 H 9.219 4.455 9.026 1.00 . A A . 16 LEU HB2 1 1
5 4187 1 1 16 LEU HB3 H 10.060 3.445 10.200 1.00 . A A . 16 LEU HB3 1 1
5 4188 1 1 16 LEU HD11 H 11.189 1.359 9.456 1.00 . A A . 16 LEU HD11 1 1
5 4189 1 1 16 LEU HD12 H 11.175 0.918 7.749 1.00 . A A . 16 LEU HD12 1 1
5 4190 1 1 16 LEU HD13 H 9.702 0.778 8.708 1.00 . A A . 16 LEU HD13 1 1
5 4191 1 1 16 LEU HD21 H 8.959 1.854 6.735 1.00 . A A . 16 LEU HD21 1 1
5 4192 1 1 16 LEU HD22 H 10.090 3.030 6.065 1.00 . A A . 16 LEU HD22 1 1
5 4193 1 1 16 LEU HD23 H 8.669 3.580 6.953 1.00 . A A . 16 LEU HD23 1 1
5 4194 1 1 16 LEU HG H 11.142 3.338 8.028 1.00 . A A . 16 LEU HG 1 1
5 4195 1 1 16 LEU N N 7.040 3.754 9.739 1.00 . A A . 16 LEU N 1 1
5 4196 1 1 16 LEU O O 9.342 1.613 11.400 1.00 . A A . 16 LEU O 1 1
5 4197 1 1 17 VAL C C 6.291 -0.018 13.000 1.00 . A A . 17 VAL C 1 1
5 4198 1 1 17 VAL CA C 7.138 1.250 13.039 1.00 . A A . 17 VAL CA 1 1
5 4199 1 1 17 VAL CB C 6.606 2.175 14.149 1.00 . A A . 17 VAL CB 1 1
5 4200 1 1 17 VAL CG1 C 6.600 1.454 15.489 1.00 . A A . 17 VAL CG1 1 1
5 4201 1 1 17 VAL CG2 C 7.435 3.448 14.224 1.00 . A A . 17 VAL CG2 1 1
5 4202 1 1 17 VAL H H 6.301 2.286 11.394 1.00 . A A . 17 VAL H 1 1
5 4203 1 1 17 VAL HA H 8.157 0.983 13.279 1.00 . A A . 17 VAL HA 1 1
5 4204 1 1 17 VAL HB H 5.589 2.446 13.908 1.00 . A A . 17 VAL HB 1 1
5 4205 1 1 17 VAL HG11 H 6.977 0.450 15.358 1.00 . A A . 17 VAL HG11 1 1
5 4206 1 1 17 VAL HG12 H 7.228 1.987 16.188 1.00 . A A . 17 VAL HG12 1 1
5 4207 1 1 17 VAL HG13 H 5.591 1.412 15.870 1.00 . A A . 17 VAL HG13 1 1
5 4208 1 1 17 VAL HG21 H 7.162 4.104 13.410 1.00 . A A . 17 VAL HG21 1 1
5 4209 1 1 17 VAL HG22 H 7.248 3.944 15.164 1.00 . A A . 17 VAL HG22 1 1
5 4210 1 1 17 VAL HG23 H 8.484 3.201 14.150 1.00 . A A . 17 VAL HG23 1 1
5 4211 1 1 17 VAL N N 7.140 1.920 11.744 1.00 . A A . 17 VAL N 1 1
5 4212 1 1 17 VAL O O 5.072 0.015 13.167 1.00 . A A . 17 VAL O 1 1
5 4213 1 1 18 PRO C C 5.760 -2.918 14.069 1.00 . A A . 18 PRO C 1 1
5 4214 1 1 18 PRO CA C 6.279 -2.464 12.709 1.00 . A A . 18 PRO CA 1 1
5 4215 1 1 18 PRO CB C 7.379 -3.408 12.215 1.00 . A A . 18 PRO CB 1 1
5 4216 1 1 18 PRO CD C 8.404 -1.277 12.565 1.00 . A A . 18 PRO CD 1 1
5 4217 1 1 18 PRO CG C 8.652 -2.758 12.636 1.00 . A A . 18 PRO CG 1 1
5 4218 1 1 18 PRO HA H 5.465 -2.455 11.999 1.00 . A A . 18 PRO HA 1 1
5 4219 1 1 18 PRO HB2 H 7.258 -4.378 12.675 1.00 . A A . 18 PRO HB2 1 1
5 4220 1 1 18 PRO HB3 H 7.321 -3.503 11.141 1.00 . A A . 18 PRO HB3 1 1
5 4221 1 1 18 PRO HD2 H 8.947 -0.766 13.347 1.00 . A A . 18 PRO HD2 1 1
5 4222 1 1 18 PRO HD3 H 8.685 -0.893 11.595 1.00 . A A . 18 PRO HD3 1 1
5 4223 1 1 18 PRO HG2 H 8.896 -3.050 13.646 1.00 . A A . 18 PRO HG2 1 1
5 4224 1 1 18 PRO HG3 H 9.447 -3.038 11.961 1.00 . A A . 18 PRO HG3 1 1
5 4225 1 1 18 PRO N N 6.951 -1.163 12.774 1.00 . A A . 18 PRO N 1 1
5 4226 1 1 18 PRO O O 6.538 -3.173 14.988 1.00 . A A . 18 PRO O 1 1
5 4227 1 1 19 HIS C C 2.848 -4.594 15.199 1.00 . A A . 19 HIS C 1 1
5 4228 1 1 19 HIS CA C 3.816 -3.440 15.439 1.00 . A A . 19 HIS CA 1 1
5 4229 1 1 19 HIS CB C 3.080 -2.268 16.090 1.00 . A A . 19 HIS CB 1 1
5 4230 1 1 19 HIS CD2 C 4.068 -0.261 17.401 1.00 . A A . 19 HIS CD2 1 1
5 4231 1 1 19 HIS CE1 C 5.187 -1.386 18.914 1.00 . A A . 19 HIS CE1 1 1
5 4232 1 1 19 HIS CG C 3.876 -1.577 17.154 1.00 . A A . 19 HIS CG 1 1
5 4233 1 1 19 HIS H H 3.871 -2.798 13.422 1.00 . A A . 19 HIS H 1 1
5 4234 1 1 19 HIS HA H 4.599 -3.775 16.103 1.00 . A A . 19 HIS HA 1 1
5 4235 1 1 19 HIS HB2 H 2.837 -1.538 15.331 1.00 . A A . 19 HIS HB2 1 1
5 4236 1 1 19 HIS HB3 H 2.167 -2.630 16.539 1.00 . A A . 19 HIS HB3 1 1
5 4237 1 1 19 HIS HD1 H 4.650 -3.229 18.208 1.00 . A A . 19 HIS HD1 1 1
5 4238 1 1 19 HIS HD2 H 3.655 0.565 16.839 1.00 . A A . 19 HIS HD2 1 1
5 4239 1 1 19 HIS HE1 H 5.814 -1.628 19.759 1.00 . A A . 19 HIS HE1 1 1
5 4240 1 1 19 HIS N N 4.439 -3.016 14.190 1.00 . A A . 19 HIS N 1 1
5 4241 1 1 19 HIS ND1 N 4.591 -2.255 18.119 1.00 . A A . 19 HIS ND1 1 1
5 4242 1 1 19 HIS NE2 N 4.886 -0.168 18.500 1.00 . A A . 19 HIS NE2 1 1
5 4243 1 1 19 HIS O O 2.563 -4.951 14.055 1.00 . A A . 19 HIS O 1 1
5 4244 1 1 20 CYS C C -0.025 -5.813 16.398 1.00 . A A . 20 CYS C 1 1
5 4245 1 1 20 CYS CA C 1.411 -6.289 16.192 1.00 . A A . 20 CYS CA 1 1
5 4246 1 1 20 CYS CB C 1.758 -7.360 17.227 1.00 . A A . 20 CYS CB 1 1
5 4247 1 1 20 CYS H H 2.611 -4.845 17.169 1.00 . A A . 20 CYS H 1 1
5 4248 1 1 20 CYS HA H 1.497 -6.714 15.203 1.00 . A A . 20 CYS HA 1 1
5 4249 1 1 20 CYS HB2 H 1.621 -6.951 18.217 1.00 . A A . 20 CYS HB2 1 1
5 4250 1 1 20 CYS HB3 H 1.096 -8.204 17.097 1.00 . A A . 20 CYS HB3 1 1
5 4251 1 1 20 CYS N N 2.346 -5.174 16.283 1.00 . A A . 20 CYS N 1 1
5 4252 1 1 20 CYS O O -0.313 -5.059 17.327 1.00 . A A . 20 CYS O 1 1
5 4253 1 1 20 CYS SG S 3.469 -7.975 17.115 1.00 . A A . 20 CYS SG 1 1
5 4254 1 1 21 PHE C C -3.231 -7.091 15.398 1.00 . A A . 21 PHE C 1 1
5 4255 1 1 21 PHE CA C -2.327 -5.880 15.610 1.00 . A A . 21 PHE CA 1 1
5 4256 1 1 21 PHE CB C -2.649 -4.801 14.575 1.00 . A A . 21 PHE CB 1 1
5 4257 1 1 21 PHE CD1 C -1.335 -2.900 15.554 1.00 . A A . 21 PHE CD1 1 1
5 4258 1 1 21 PHE CD2 C -0.875 -3.558 13.309 1.00 . A A . 21 PHE CD2 1 1
5 4259 1 1 21 PHE CE1 C -0.369 -1.915 15.468 1.00 . A A . 21 PHE CE1 1 1
5 4260 1 1 21 PHE CE2 C 0.093 -2.575 13.217 1.00 . A A . 21 PHE CE2 1 1
5 4261 1 1 21 PHE CG C -1.598 -3.731 14.478 1.00 . A A . 21 PHE CG 1 1
5 4262 1 1 21 PHE CZ C 0.345 -1.752 14.297 1.00 . A A . 21 PHE CZ 1 1
5 4263 1 1 21 PHE H H -0.631 -6.860 14.806 1.00 . A A . 21 PHE H 1 1
5 4264 1 1 21 PHE HA H -2.503 -5.484 16.598 1.00 . A A . 21 PHE HA 1 1
5 4265 1 1 21 PHE HB2 H -2.745 -5.261 13.603 1.00 . A A . 21 PHE HB2 1 1
5 4266 1 1 21 PHE HB3 H -3.583 -4.327 14.839 1.00 . A A . 21 PHE HB3 1 1
5 4267 1 1 21 PHE HD1 H -1.894 -3.026 16.471 1.00 . A A . 21 PHE HD1 1 1
5 4268 1 1 21 PHE HD2 H -1.071 -4.200 12.463 1.00 . A A . 21 PHE HD2 1 1
5 4269 1 1 21 PHE HE1 H -0.174 -1.274 16.314 1.00 . A A . 21 PHE HE1 1 1
5 4270 1 1 21 PHE HE2 H 0.650 -2.450 12.300 1.00 . A A . 21 PHE HE2 1 1
5 4271 1 1 21 PHE HZ H 1.101 -0.984 14.228 1.00 . A A . 21 PHE HZ 1 1
5 4272 1 1 21 PHE N N -0.921 -6.260 15.525 1.00 . A A . 21 PHE N 1 1
5 4273 1 1 21 PHE O O -2.804 -8.113 14.858 1.00 . A A . 21 PHE O 1 1
5 4274 1 1 22 LEU C C -6.331 -7.837 14.457 1.00 . A A . 22 LEU C 1 1
5 4275 1 1 22 LEU CA C -5.449 -8.052 15.683 1.00 . A A . 22 LEU CA 1 1
5 4276 1 1 22 LEU CB C -6.318 -8.156 16.938 1.00 . A A . 22 LEU CB 1 1
5 4277 1 1 22 LEU CD1 C -6.074 -9.236 19.186 1.00 . A A . 22 LEU CD1 1 1
5 4278 1 1 22 LEU CD2 C -7.492 -10.315 17.431 1.00 . A A . 22 LEU CD2 1 1
5 4279 1 1 22 LEU CG C -6.246 -9.482 17.696 1.00 . A A . 22 LEU CG 1 1
5 4280 1 1 22 LEU H H -4.765 -6.131 16.247 1.00 . A A . 22 LEU H 1 1
5 4281 1 1 22 LEU HA H -4.899 -8.973 15.558 1.00 . A A . 22 LEU HA 1 1
5 4282 1 1 22 LEU HB2 H -6.016 -7.372 17.614 1.00 . A A . 22 LEU HB2 1 1
5 4283 1 1 22 LEU HB3 H -7.345 -7.997 16.642 1.00 . A A . 22 LEU HB3 1 1
5 4284 1 1 22 LEU HD11 H -5.415 -8.395 19.338 1.00 . A A . 22 LEU HD11 1 1
5 4285 1 1 22 LEU HD12 H -5.649 -10.114 19.649 1.00 . A A . 22 LEU HD12 1 1
5 4286 1 1 22 LEU HD13 H -7.036 -9.025 19.630 1.00 . A A . 22 LEU HD13 1 1
5 4287 1 1 22 LEU HD21 H -7.910 -10.044 16.473 1.00 . A A . 22 LEU HD21 1 1
5 4288 1 1 22 LEU HD22 H -8.220 -10.129 18.207 1.00 . A A . 22 LEU HD22 1 1
5 4289 1 1 22 LEU HD23 H -7.230 -11.363 17.428 1.00 . A A . 22 LEU HD23 1 1
5 4290 1 1 22 LEU HG H -5.389 -10.042 17.349 1.00 . A A . 22 LEU HG 1 1
5 4291 1 1 22 LEU N N -4.483 -6.969 15.825 1.00 . A A . 22 LEU N 1 1
5 4292 1 1 22 LEU O O -6.892 -6.759 14.264 1.00 . A A . 22 LEU O 1 1
5 4293 1 1 23 ASN C C -8.448 -9.759 12.506 1.00 . A A . 23 ASN C 1 1
5 4294 1 1 23 ASN CA C -7.266 -8.798 12.424 1.00 . A A . 23 ASN CA 1 1
5 4295 1 1 23 ASN CB C -6.419 -9.117 11.191 1.00 . A A . 23 ASN CB 1 1
5 4296 1 1 23 ASN CG C -7.153 -8.830 9.895 1.00 . A A . 23 ASN CG 1 1
5 4297 1 1 23 ASN H H -5.979 -9.706 13.839 1.00 . A A . 23 ASN H 1 1
5 4298 1 1 23 ASN HA H -7.642 -7.789 12.341 1.00 . A A . 23 ASN HA 1 1
5 4299 1 1 23 ASN HB2 H -5.521 -8.516 11.214 1.00 . A A . 23 ASN HB2 1 1
5 4300 1 1 23 ASN HB3 H -6.148 -10.162 11.207 1.00 . A A . 23 ASN HB3 1 1
5 4301 1 1 23 ASN HD21 H -5.443 -8.898 8.883 1.00 . A A . 23 ASN HD21 1 1
5 4302 1 1 23 ASN HD22 H -6.858 -8.578 7.946 1.00 . A A . 23 ASN HD22 1 1
5 4303 1 1 23 ASN N N -6.451 -8.873 13.631 1.00 . A A . 23 ASN N 1 1
5 4304 1 1 23 ASN ND2 N -6.410 -8.762 8.797 1.00 . A A . 23 ASN ND2 1 1
5 4305 1 1 23 ASN O O -8.285 -10.974 12.627 1.00 . A A . 23 ASN O 1 1
5 4306 1 1 23 ASN OD1 O -8.374 -8.673 9.883 1.00 . A A . 23 ASN OD1 1 1
5 4307 1 1 24 PRO C C -11.109 -10.844 11.251 1.00 . A A . 24 PRO C 1 1
5 4308 1 1 24 PRO CA C -10.900 -9.995 12.500 1.00 . A A . 24 PRO CA 1 1
5 4309 1 1 24 PRO CB C -11.997 -8.933 12.614 1.00 . A A . 24 PRO CB 1 1
5 4310 1 1 24 PRO CD C -9.936 -7.765 12.293 1.00 . A A . 24 PRO CD 1 1
5 4311 1 1 24 PRO CG C -11.408 -7.713 11.992 1.00 . A A . 24 PRO CG 1 1
5 4312 1 1 24 PRO HA H -10.921 -10.631 13.373 1.00 . A A . 24 PRO HA 1 1
5 4313 1 1 24 PRO HB2 H -12.878 -9.263 12.081 1.00 . A A . 24 PRO HB2 1 1
5 4314 1 1 24 PRO HB3 H -12.238 -8.769 13.653 1.00 . A A . 24 PRO HB3 1 1
5 4315 1 1 24 PRO HD2 H -9.369 -7.346 11.475 1.00 . A A . 24 PRO HD2 1 1
5 4316 1 1 24 PRO HD3 H -9.720 -7.239 13.212 1.00 . A A . 24 PRO HD3 1 1
5 4317 1 1 24 PRO HG2 H -11.574 -7.728 10.926 1.00 . A A . 24 PRO HG2 1 1
5 4318 1 1 24 PRO HG3 H -11.849 -6.830 12.430 1.00 . A A . 24 PRO HG3 1 1
5 4319 1 1 24 PRO N N -9.667 -9.205 12.437 1.00 . A A . 24 PRO N 1 1
5 4320 1 1 24 PRO O O -11.883 -11.801 11.262 1.00 . A A . 24 PRO O 1 1
5 4321 1 1 25 GLU C C -9.623 -12.451 8.924 1.00 . A A . 25 GLU C 1 1
5 4322 1 1 25 GLU CA C -10.524 -11.219 8.918 1.00 . A A . 25 GLU CA 1 1
5 4323 1 1 25 GLU CB C -10.158 -10.311 7.742 1.00 . A A . 25 GLU CB 1 1
5 4324 1 1 25 GLU CD C -12.057 -10.521 6.089 1.00 . A A . 25 GLU CD 1 1
5 4325 1 1 25 GLU CG C -10.608 -10.850 6.395 1.00 . A A . 25 GLU CG 1 1
5 4326 1 1 25 GLU H H -9.812 -9.716 10.229 1.00 . A A . 25 GLU H 1 1
5 4327 1 1 25 GLU HA H -11.549 -11.538 8.809 1.00 . A A . 25 GLU HA 1 1
5 4328 1 1 25 GLU HB2 H -10.616 -9.345 7.892 1.00 . A A . 25 GLU HB2 1 1
5 4329 1 1 25 GLU HB3 H -9.085 -10.191 7.717 1.00 . A A . 25 GLU HB3 1 1
5 4330 1 1 25 GLU HG2 H -9.987 -10.420 5.623 1.00 . A A . 25 GLU HG2 1 1
5 4331 1 1 25 GLU HG3 H -10.490 -11.924 6.393 1.00 . A A . 25 GLU HG3 1 1
5 4332 1 1 25 GLU N N -10.413 -10.488 10.176 1.00 . A A . 25 GLU N 1 1
5 4333 1 1 25 GLU O O -9.873 -13.420 8.208 1.00 . A A . 25 GLU O 1 1
5 4334 1 1 25 GLU OE1 O -12.633 -9.669 6.798 1.00 . A A . 25 GLU OE1 1 1
5 4335 1 1 25 GLU OE2 O -12.614 -11.114 5.142 1.00 . A A . 25 GLU OE2 1 1
5 4336 1 1 26 LYS C C -7.196 -13.728 11.284 1.00 . A A . 26 LYS C 1 1
5 4337 1 1 26 LYS CA C -7.635 -13.516 9.839 1.00 . A A . 26 LYS CA 1 1
5 4338 1 1 26 LYS CB C -6.411 -13.259 8.956 1.00 . A A . 26 LYS CB 1 1
5 4339 1 1 26 LYS CD C -4.697 -11.518 8.374 1.00 . A A . 26 LYS CD 1 1
5 4340 1 1 26 LYS CE C -4.438 -11.461 6.876 1.00 . A A . 26 LYS CE 1 1
5 4341 1 1 26 LYS CG C -6.162 -11.787 8.676 1.00 . A A . 26 LYS CG 1 1
5 4342 1 1 26 LYS H H -8.427 -11.604 10.284 1.00 . A A . 26 LYS H 1 1
5 4343 1 1 26 LYS HA H -8.137 -14.407 9.493 1.00 . A A . 26 LYS HA 1 1
5 4344 1 1 26 LYS HB2 H -5.538 -13.664 9.445 1.00 . A A . 26 LYS HB2 1 1
5 4345 1 1 26 LYS HB3 H -6.552 -13.765 8.012 1.00 . A A . 26 LYS HB3 1 1
5 4346 1 1 26 LYS HD2 H -4.416 -10.572 8.813 1.00 . A A . 26 LYS HD2 1 1
5 4347 1 1 26 LYS HD3 H -4.099 -12.308 8.804 1.00 . A A . 26 LYS HD3 1 1
5 4348 1 1 26 LYS HE2 H -4.892 -12.323 6.412 1.00 . A A . 26 LYS HE2 1 1
5 4349 1 1 26 LYS HE3 H -4.887 -10.561 6.481 1.00 . A A . 26 LYS HE3 1 1
5 4350 1 1 26 LYS HG2 H -6.755 -11.487 7.825 1.00 . A A . 26 LYS HG2 1 1
5 4351 1 1 26 LYS HG3 H -6.454 -11.211 9.542 1.00 . A A . 26 LYS HG3 1 1
5 4352 1 1 26 LYS HZ1 H -2.793 -10.835 5.751 1.00 . A A . 26 LYS HZ1 1 1
5 4353 1 1 26 LYS HZ2 H -2.660 -12.416 6.338 1.00 . A A . 26 LYS HZ2 1 1
5 4354 1 1 26 LYS HZ3 H -2.443 -11.105 7.384 1.00 . A A . 26 LYS HZ3 1 1
5 4355 1 1 26 LYS N N -8.574 -12.405 9.738 1.00 . A A . 26 LYS N 1 1
5 4356 1 1 26 LYS NZ N -2.982 -11.453 6.565 1.00 . A A . 26 LYS NZ 1 1
5 4357 1 1 26 LYS O O -7.635 -14.668 11.945 1.00 . A A . 26 LYS O 1 1
5 4358 1 1 27 GLY C C -4.667 -12.041 13.407 1.00 . A A . 27 GLY C 1 1
5 4359 1 1 27 GLY CA C -5.847 -12.953 13.135 1.00 . A A . 27 GLY CA 1 1
5 4360 1 1 27 GLY H H -6.013 -12.115 11.197 1.00 . A A . 27 GLY H 1 1
5 4361 1 1 27 GLY HA2 H -6.650 -12.696 13.810 1.00 . A A . 27 GLY HA2 1 1
5 4362 1 1 27 GLY HA3 H -5.547 -13.974 13.319 1.00 . A A . 27 GLY HA3 1 1
5 4363 1 1 27 GLY N N -6.329 -12.845 11.770 1.00 . A A . 27 GLY N 1 1
5 4364 1 1 27 GLY O O -4.552 -10.969 12.811 1.00 . A A . 27 GLY O 1 1
5 4365 1 1 28 ILE C C -1.740 -11.420 13.435 1.00 . A A . 28 ILE C 1 1
5 4366 1 1 28 ILE CA C -2.613 -11.678 14.659 1.00 . A A . 28 ILE CA 1 1
5 4367 1 1 28 ILE CB C -1.768 -12.378 15.739 1.00 . A A . 28 ILE CB 1 1
5 4368 1 1 28 ILE CD1 C 0.700 -12.200 15.141 1.00 . A A . 28 ILE CD1 1 1
5 4369 1 1 28 ILE CG1 C -0.447 -11.633 15.947 1.00 . A A . 28 ILE CG1 1 1
5 4370 1 1 28 ILE CG2 C -1.510 -13.827 15.354 1.00 . A A . 28 ILE CG2 1 1
5 4371 1 1 28 ILE H H -3.935 -13.327 14.750 1.00 . A A . 28 ILE H 1 1
5 4372 1 1 28 ILE HA H -2.951 -10.730 15.053 1.00 . A A . 28 ILE HA 1 1
5 4373 1 1 28 ILE HB H -2.326 -12.371 16.663 1.00 . A A . 28 ILE HB 1 1
5 4374 1 1 28 ILE HD11 H 0.342 -12.494 14.164 1.00 . A A . 28 ILE HD11 1 1
5 4375 1 1 28 ILE HD12 H 1.469 -11.450 15.031 1.00 . A A . 28 ILE HD12 1 1
5 4376 1 1 28 ILE HD13 H 1.106 -13.062 15.648 1.00 . A A . 28 ILE HD13 1 1
5 4377 1 1 28 ILE HG12 H -0.575 -10.601 15.662 1.00 . A A . 28 ILE HG12 1 1
5 4378 1 1 28 ILE HG13 H -0.176 -11.683 16.992 1.00 . A A . 28 ILE HG13 1 1
5 4379 1 1 28 ILE HG21 H -2.435 -14.382 15.401 1.00 . A A . 28 ILE HG21 1 1
5 4380 1 1 28 ILE HG22 H -1.119 -13.867 14.348 1.00 . A A . 28 ILE HG22 1 1
5 4381 1 1 28 ILE HG23 H -0.794 -14.260 16.036 1.00 . A A . 28 ILE HG23 1 1
5 4382 1 1 28 ILE N N -3.789 -12.465 14.310 1.00 . A A . 28 ILE N 1 1
5 4383 1 1 28 ILE O O -1.409 -12.342 12.690 1.00 . A A . 28 ILE O 1 1
5 4384 1 1 29 VAL C C 0.320 -8.560 12.435 1.00 . A A . 29 VAL C 1 1
5 4385 1 1 29 VAL CA C -0.532 -9.780 12.103 1.00 . A A . 29 VAL CA 1 1
5 4386 1 1 29 VAL CB C -1.381 -9.475 10.854 1.00 . A A . 29 VAL CB 1 1
5 4387 1 1 29 VAL CG1 C -0.498 -8.997 9.712 1.00 . A A . 29 VAL CG1 1 1
5 4388 1 1 29 VAL CG2 C -2.183 -10.701 10.443 1.00 . A A . 29 VAL CG2 1 1
5 4389 1 1 29 VAL H H -1.665 -9.468 13.864 1.00 . A A . 29 VAL H 1 1
5 4390 1 1 29 VAL HA H 0.119 -10.611 11.875 1.00 . A A . 29 VAL HA 1 1
5 4391 1 1 29 VAL HB H -2.074 -8.683 11.100 1.00 . A A . 29 VAL HB 1 1
5 4392 1 1 29 VAL HG11 H -0.594 -7.926 9.607 1.00 . A A . 29 VAL HG11 1 1
5 4393 1 1 29 VAL HG12 H 0.531 -9.250 9.922 1.00 . A A . 29 VAL HG12 1 1
5 4394 1 1 29 VAL HG13 H -0.807 -9.477 8.794 1.00 . A A . 29 VAL HG13 1 1
5 4395 1 1 29 VAL HG21 H -2.513 -10.589 9.421 1.00 . A A . 29 VAL HG21 1 1
5 4396 1 1 29 VAL HG22 H -1.563 -11.580 10.528 1.00 . A A . 29 VAL HG22 1 1
5 4397 1 1 29 VAL HG23 H -3.043 -10.803 11.090 1.00 . A A . 29 VAL HG23 1 1
5 4398 1 1 29 VAL N N -1.369 -10.159 13.235 1.00 . A A . 29 VAL N 1 1
5 4399 1 1 29 VAL O O -0.177 -7.568 12.969 1.00 . A A . 29 VAL O 1 1
5 4400 1 1 30 VAL C C 2.886 -6.804 11.090 1.00 . A A . 30 VAL C 1 1
5 4401 1 1 30 VAL CA C 2.530 -7.542 12.376 1.00 . A A . 30 VAL CA 1 1
5 4402 1 1 30 VAL CB C 3.825 -8.043 13.042 1.00 . A A . 30 VAL CB 1 1
5 4403 1 1 30 VAL CG1 C 4.545 -9.029 12.135 1.00 . A A . 30 VAL CG1 1 1
5 4404 1 1 30 VAL CG2 C 4.730 -6.873 13.396 1.00 . A A . 30 VAL CG2 1 1
5 4405 1 1 30 VAL H H 1.945 -9.456 11.690 1.00 . A A . 30 VAL H 1 1
5 4406 1 1 30 VAL HA H 2.046 -6.853 13.052 1.00 . A A . 30 VAL HA 1 1
5 4407 1 1 30 VAL HB H 3.561 -8.556 13.955 1.00 . A A . 30 VAL HB 1 1
5 4408 1 1 30 VAL HG11 H 5.376 -9.468 12.668 1.00 . A A . 30 VAL HG11 1 1
5 4409 1 1 30 VAL HG12 H 3.859 -9.807 11.831 1.00 . A A . 30 VAL HG12 1 1
5 4410 1 1 30 VAL HG13 H 4.912 -8.512 11.260 1.00 . A A . 30 VAL HG13 1 1
5 4411 1 1 30 VAL HG21 H 5.723 -7.056 13.012 1.00 . A A . 30 VAL HG21 1 1
5 4412 1 1 30 VAL HG22 H 4.335 -5.968 12.958 1.00 . A A . 30 VAL HG22 1 1
5 4413 1 1 30 VAL HG23 H 4.774 -6.763 14.470 1.00 . A A . 30 VAL HG23 1 1
5 4414 1 1 30 VAL N N 1.608 -8.640 12.114 1.00 . A A . 30 VAL N 1 1
5 4415 1 1 30 VAL O O 3.260 -7.419 10.091 1.00 . A A . 30 VAL O 1 1
5 4416 1 1 31 VAL C C 3.569 -3.276 10.379 1.00 . A A . 31 VAL C 1 1
5 4417 1 1 31 VAL CA C 3.078 -4.657 9.959 1.00 . A A . 31 VAL CA 1 1
5 4418 1 1 31 VAL CB C 1.852 -4.496 9.041 1.00 . A A . 31 VAL CB 1 1
5 4419 1 1 31 VAL CG1 C 1.623 -5.762 8.229 1.00 . A A . 31 VAL CG1 1 1
5 4420 1 1 31 VAL CG2 C 0.617 -4.147 9.858 1.00 . A A . 31 VAL CG2 1 1
5 4421 1 1 31 VAL H H 2.464 -5.047 11.946 1.00 . A A . 31 VAL H 1 1
5 4422 1 1 31 VAL HA H 3.858 -5.151 9.398 1.00 . A A . 31 VAL HA 1 1
5 4423 1 1 31 VAL HB H 2.045 -3.685 8.355 1.00 . A A . 31 VAL HB 1 1
5 4424 1 1 31 VAL HG11 H 0.955 -6.419 8.767 1.00 . A A . 31 VAL HG11 1 1
5 4425 1 1 31 VAL HG12 H 1.185 -5.504 7.276 1.00 . A A . 31 VAL HG12 1 1
5 4426 1 1 31 VAL HG13 H 2.567 -6.262 8.068 1.00 . A A . 31 VAL HG13 1 1
5 4427 1 1 31 VAL HG21 H 0.319 -5.003 10.445 1.00 . A A . 31 VAL HG21 1 1
5 4428 1 1 31 VAL HG22 H 0.844 -3.321 10.515 1.00 . A A . 31 VAL HG22 1 1
5 4429 1 1 31 VAL HG23 H -0.188 -3.868 9.194 1.00 . A A . 31 VAL HG23 1 1
5 4430 1 1 31 VAL N N 2.767 -5.480 11.121 1.00 . A A . 31 VAL N 1 1
5 4431 1 1 31 VAL O O 3.266 -2.804 11.475 1.00 . A A . 31 VAL O 1 1
5 4432 1 1 32 HIS C C 4.139 -0.243 8.952 1.00 . A A . 32 HIS C 1 1
5 4433 1 1 32 HIS CA C 4.863 -1.303 9.778 1.00 . A A . 32 HIS CA 1 1
5 4434 1 1 32 HIS CB C 6.362 -1.260 9.483 1.00 . A A . 32 HIS CB 1 1
5 4435 1 1 32 HIS CD2 C 6.537 -1.477 6.904 1.00 . A A . 32 HIS CD2 1 1
5 4436 1 1 32 HIS CE1 C 7.582 -3.402 6.814 1.00 . A A . 32 HIS CE1 1 1
5 4437 1 1 32 HIS CG C 6.734 -1.892 8.177 1.00 . A A . 32 HIS CG 1 1
5 4438 1 1 32 HIS H H 4.536 -3.060 8.642 1.00 . A A . 32 HIS H 1 1
5 4439 1 1 32 HIS HA H 4.705 -1.096 10.825 1.00 . A A . 32 HIS HA 1 1
5 4440 1 1 32 HIS HB2 H 6.688 -0.231 9.457 1.00 . A A . 32 HIS HB2 1 1
5 4441 1 1 32 HIS HB3 H 6.892 -1.781 10.267 1.00 . A A . 32 HIS HB3 1 1
5 4442 1 1 32 HIS HD1 H 7.675 -3.656 8.842 1.00 . A A . 32 HIS HD1 1 1
5 4443 1 1 32 HIS HD2 H 6.048 -0.563 6.595 1.00 . A A . 32 HIS HD2 1 1
5 4444 1 1 32 HIS HE1 H 8.071 -4.289 6.440 1.00 . A A . 32 HIS HE1 1 1
5 4445 1 1 32 HIS N N 4.330 -2.632 9.499 1.00 . A A . 32 HIS N 1 1
5 4446 1 1 32 HIS ND1 N 7.391 -3.102 8.086 1.00 . A A . 32 HIS ND1 1 1
5 4447 1 1 32 HIS NE2 N 7.073 -2.432 6.076 1.00 . A A . 32 HIS NE2 1 1
5 4448 1 1 32 HIS O O 3.662 -0.518 7.852 1.00 . A A . 32 HIS O 1 1
5 4449 1 1 33 GLY C C 2.184 2.570 9.546 1.00 . A A . 33 GLY C 1 1
5 4450 1 1 33 GLY CA C 3.393 2.051 8.793 1.00 . A A . 33 GLY CA 1 1
5 4451 1 1 33 GLY H H 4.460 1.130 10.373 1.00 . A A . 33 GLY H 1 1
5 4452 1 1 33 GLY HA2 H 4.093 2.862 8.654 1.00 . A A . 33 GLY HA2 1 1
5 4453 1 1 33 GLY HA3 H 3.074 1.695 7.824 1.00 . A A . 33 GLY HA3 1 1
5 4454 1 1 33 GLY N N 4.061 0.969 9.492 1.00 . A A . 33 GLY N 1 1
5 4455 1 1 33 GLY O O 1.352 1.792 10.010 1.00 . A A . 33 GLY O 1 1
5 4456 1 1 34 GLY C C -0.369 3.982 9.876 1.00 . A A . 34 GLY C 1 1
5 4457 1 1 34 GLY CA C 0.970 4.490 10.374 1.00 . A A . 34 GLY CA 1 1
5 4458 1 1 34 GLY H H 2.781 4.462 9.279 1.00 . A A . 34 GLY H 1 1
5 4459 1 1 34 GLY HA2 H 1.059 4.265 11.427 1.00 . A A . 34 GLY HA2 1 1
5 4460 1 1 34 GLY HA3 H 1.007 5.561 10.241 1.00 . A A . 34 GLY HA3 1 1
5 4461 1 1 34 GLY N N 2.088 3.890 9.670 1.00 . A A . 34 GLY N 1 1
5 4462 1 1 34 GLY O O -1.347 3.952 10.624 1.00 . A A . 34 GLY O 1 1
5 4463 1 1 35 CYS C C -2.197 1.903 8.815 1.00 . A A . 35 CYS C 1 1
5 4464 1 1 35 CYS CA C -1.643 3.076 8.011 1.00 . A A . 35 CYS CA 1 1
5 4465 1 1 35 CYS CB C -1.390 2.643 6.565 1.00 . A A . 35 CYS CB 1 1
5 4466 1 1 35 CYS H H 0.399 3.631 8.063 1.00 . A A . 35 CYS H 1 1
5 4467 1 1 35 CYS HA H -2.369 3.875 8.016 1.00 . A A . 35 CYS HA 1 1
5 4468 1 1 35 CYS HB2 H -0.342 2.773 6.337 1.00 . A A . 35 CYS HB2 1 1
5 4469 1 1 35 CYS HB3 H -1.650 1.600 6.459 1.00 . A A . 35 CYS HB3 1 1
5 4470 1 1 35 CYS N N -0.415 3.583 8.610 1.00 . A A . 35 CYS N 1 1
5 4471 1 1 35 CYS O O -3.386 1.859 9.129 1.00 . A A . 35 CYS O 1 1
5 4472 1 1 35 CYS SG S -2.344 3.582 5.330 1.00 . A A . 35 CYS SG 1 1
5 4473 1 1 36 ALA C C -2.241 0.183 11.293 1.00 . A A . 36 ALA C 1 1
5 4474 1 1 36 ALA CA C -1.726 -0.216 9.914 1.00 . A A . 36 ALA CA 1 1
5 4475 1 1 36 ALA CB C -0.561 -1.186 10.044 1.00 . A A . 36 ALA CB 1 1
5 4476 1 1 36 ALA H H -0.391 1.048 8.866 1.00 . A A . 36 ALA H 1 1
5 4477 1 1 36 ALA HA H -2.519 -0.714 9.375 1.00 . A A . 36 ALA HA 1 1
5 4478 1 1 36 ALA HB1 H 0.343 -0.634 10.260 1.00 . A A . 36 ALA HB1 1 1
5 4479 1 1 36 ALA HB2 H -0.759 -1.882 10.845 1.00 . A A . 36 ALA HB2 1 1
5 4480 1 1 36 ALA HB3 H -0.439 -1.727 9.118 1.00 . A A . 36 ALA HB3 1 1
5 4481 1 1 36 ALA N N -1.325 0.956 9.145 1.00 . A A . 36 ALA N 1 1
5 4482 1 1 36 ALA O O -3.108 -0.484 11.860 1.00 . A A . 36 ALA O 1 1
5 4483 1 1 37 LEU C C -3.440 2.496 13.064 1.00 . A A . 37 LEU C 1 1
5 4484 1 1 37 LEU CA C -2.106 1.759 13.143 1.00 . A A . 37 LEU CA 1 1
5 4485 1 1 37 LEU CB C -1.033 2.685 13.718 1.00 . A A . 37 LEU CB 1 1
5 4486 1 1 37 LEU CD1 C -1.135 1.697 16.019 1.00 . A A . 37 LEU CD1 1 1
5 4487 1 1 37 LEU CD2 C -0.001 3.897 15.655 1.00 . A A . 37 LEU CD2 1 1
5 4488 1 1 37 LEU CG C -1.138 2.987 15.214 1.00 . A A . 37 LEU CG 1 1
5 4489 1 1 37 LEU H H -1.015 1.762 11.330 1.00 . A A . 37 LEU H 1 1
5 4490 1 1 37 LEU HA H -2.219 0.905 13.793 1.00 . A A . 37 LEU HA 1 1
5 4491 1 1 37 LEU HB2 H -0.072 2.228 13.540 1.00 . A A . 37 LEU HB2 1 1
5 4492 1 1 37 LEU HB3 H -1.088 3.624 13.186 1.00 . A A . 37 LEU HB3 1 1
5 4493 1 1 37 LEU HD11 H -1.086 1.930 17.072 1.00 . A A . 37 LEU HD11 1 1
5 4494 1 1 37 LEU HD12 H -0.277 1.102 15.742 1.00 . A A . 37 LEU HD12 1 1
5 4495 1 1 37 LEU HD13 H -2.039 1.142 15.815 1.00 . A A . 37 LEU HD13 1 1
5 4496 1 1 37 LEU HD21 H 0.867 3.713 15.039 1.00 . A A . 37 LEU HD21 1 1
5 4497 1 1 37 LEU HD22 H 0.241 3.694 16.688 1.00 . A A . 37 LEU HD22 1 1
5 4498 1 1 37 LEU HD23 H -0.305 4.928 15.552 1.00 . A A . 37 LEU HD23 1 1
5 4499 1 1 37 LEU HG H -2.071 3.498 15.407 1.00 . A A . 37 LEU HG 1 1
5 4500 1 1 37 LEU N N -1.702 1.272 11.829 1.00 . A A . 37 LEU N 1 1
5 4501 1 1 37 LEU O O -4.305 2.328 13.924 1.00 . A A . 37 LEU O 1 1
5 4502 1 1 38 SER C C -5.998 3.147 11.515 1.00 . A A . 38 SER C 1 1
5 4503 1 1 38 SER CA C -4.828 4.073 11.834 1.00 . A A . 38 SER CA 1 1
5 4504 1 1 38 SER CB C -4.649 5.094 10.709 1.00 . A A . 38 SER CB 1 1
5 4505 1 1 38 SER H H -2.874 3.401 11.373 1.00 . A A . 38 SER H 1 1
5 4506 1 1 38 SER HA H -5.039 4.596 12.754 1.00 . A A . 38 SER HA 1 1
5 4507 1 1 38 SER HB2 H -3.610 5.380 10.648 1.00 . A A . 38 SER HB2 1 1
5 4508 1 1 38 SER HB3 H -4.957 4.652 9.773 1.00 . A A . 38 SER HB3 1 1
5 4509 1 1 38 SER HG H -6.360 6.024 10.922 1.00 . A A . 38 SER HG 1 1
5 4510 1 1 38 SER N N -3.600 3.309 12.025 1.00 . A A . 38 SER N 1 1
5 4511 1 1 38 SER O O -7.112 3.344 12.002 1.00 . A A . 38 SER O 1 1
5 4512 1 1 38 SER OG O -5.428 6.254 10.945 1.00 . A A . 38 SER OG 1 1
5 4513 1 1 39 LYS C C -7.088 0.232 11.458 1.00 . A A . 39 LYS C 1 1
5 4514 1 1 39 LYS CA C -6.768 1.179 10.306 1.00 . A A . 39 LYS CA 1 1
5 4515 1 1 39 LYS CB C -6.315 0.378 9.083 1.00 . A A . 39 LYS CB 1 1
5 4516 1 1 39 LYS CD C -5.092 0.766 6.924 1.00 . A A . 39 LYS CD 1 1
5 4517 1 1 39 LYS CE C -5.559 -0.155 5.807 1.00 . A A . 39 LYS CE 1 1
5 4518 1 1 39 LYS CG C -6.250 1.200 7.808 1.00 . A A . 39 LYS CG 1 1
5 4519 1 1 39 LYS H H -4.831 2.033 10.336 1.00 . A A . 39 LYS H 1 1
5 4520 1 1 39 LYS HA H -7.659 1.733 10.054 1.00 . A A . 39 LYS HA 1 1
5 4521 1 1 39 LYS HB2 H -5.333 -0.027 9.277 1.00 . A A . 39 LYS HB2 1 1
5 4522 1 1 39 LYS HB3 H -7.007 -0.437 8.926 1.00 . A A . 39 LYS HB3 1 1
5 4523 1 1 39 LYS HD2 H -4.637 1.642 6.486 1.00 . A A . 39 LYS HD2 1 1
5 4524 1 1 39 LYS HD3 H -4.365 0.244 7.529 1.00 . A A . 39 LYS HD3 1 1
5 4525 1 1 39 LYS HE2 H -6.526 -0.556 6.069 1.00 . A A . 39 LYS HE2 1 1
5 4526 1 1 39 LYS HE3 H -5.642 0.420 4.896 1.00 . A A . 39 LYS HE3 1 1
5 4527 1 1 39 LYS HG2 H -7.173 1.074 7.262 1.00 . A A . 39 LYS HG2 1 1
5 4528 1 1 39 LYS HG3 H -6.122 2.241 8.068 1.00 . A A . 39 LYS HG3 1 1
5 4529 1 1 39 LYS HZ1 H -4.236 -1.618 6.495 1.00 . A A . 39 LYS HZ1 1 1
5 4530 1 1 39 LYS HZ2 H -3.817 -0.968 4.990 1.00 . A A . 39 LYS HZ2 1 1
5 4531 1 1 39 LYS HZ3 H -5.096 -2.068 5.109 1.00 . A A . 39 LYS HZ3 1 1
5 4532 1 1 39 LYS N N -5.738 2.137 10.692 1.00 . A A . 39 LYS N 1 1
5 4533 1 1 39 LYS NZ N -4.611 -1.281 5.585 1.00 . A A . 39 LYS NZ 1 1
5 4534 1 1 39 LYS O O -8.252 -0.067 11.724 1.00 . A A . 39 LYS O 1 1
5 4535 1 1 40 TYR C C -7.208 -0.588 14.278 1.00 . A A . 40 TYR C 1 1
5 4536 1 1 40 TYR CA C -6.219 -1.151 13.262 1.00 . A A . 40 TYR CA 1 1
5 4537 1 1 40 TYR CB C -4.873 -1.418 13.938 1.00 . A A . 40 TYR CB 1 1
5 4538 1 1 40 TYR CD1 C -5.869 -3.235 15.383 1.00 . A A . 40 TYR CD1 1 1
5 4539 1 1 40 TYR CD2 C -4.225 -1.803 16.348 1.00 . A A . 40 TYR CD2 1 1
5 4540 1 1 40 TYR CE1 C -5.980 -3.920 16.578 1.00 . A A . 40 TYR CE1 1 1
5 4541 1 1 40 TYR CE2 C -4.329 -2.484 17.546 1.00 . A A . 40 TYR CE2 1 1
5 4542 1 1 40 TYR CG C -4.991 -2.166 15.247 1.00 . A A . 40 TYR CG 1 1
5 4543 1 1 40 TYR CZ C -5.208 -3.541 17.656 1.00 . A A . 40 TYR CZ 1 1
5 4544 1 1 40 TYR H H -5.144 0.038 11.880 1.00 . A A . 40 TYR H 1 1
5 4545 1 1 40 TYR HA H -6.608 -2.082 12.876 1.00 . A A . 40 TYR HA 1 1
5 4546 1 1 40 TYR HB2 H -4.256 -2.006 13.277 1.00 . A A . 40 TYR HB2 1 1
5 4547 1 1 40 TYR HB3 H -4.384 -0.476 14.137 1.00 . A A . 40 TYR HB3 1 1
5 4548 1 1 40 TYR HD1 H -6.471 -3.529 14.536 1.00 . A A . 40 TYR HD1 1 1
5 4549 1 1 40 TYR HD2 H -3.537 -0.975 16.259 1.00 . A A . 40 TYR HD2 1 1
5 4550 1 1 40 TYR HE1 H -6.668 -4.748 16.664 1.00 . A A . 40 TYR HE1 1 1
5 4551 1 1 40 TYR HE2 H -3.725 -2.187 18.391 1.00 . A A . 40 TYR HE2 1 1
5 4552 1 1 40 TYR HH H -5.772 -3.673 19.489 1.00 . A A . 40 TYR HH 1 1
5 4553 1 1 40 TYR N N -6.048 -0.237 12.139 1.00 . A A . 40 TYR N 1 1
5 4554 1 1 40 TYR O O -8.045 -1.313 14.816 1.00 . A A . 40 TYR O 1 1
5 4555 1 1 40 TYR OH O -5.316 -4.221 18.847 1.00 . A A . 40 TYR OH 1 1
5 4556 1 1 41 LYS C C -9.396 1.525 14.906 1.00 . A A . 41 LYS C 1 1
5 4557 1 1 41 LYS CA C -7.992 1.376 15.484 1.00 . A A . 41 LYS CA 1 1
5 4558 1 1 41 LYS CB C -7.434 2.751 15.857 1.00 . A A . 41 LYS CB 1 1
5 4559 1 1 41 LYS CD C -7.117 4.480 17.651 1.00 . A A . 41 LYS CD 1 1
5 4560 1 1 41 LYS CE C -7.550 4.955 19.030 1.00 . A A . 41 LYS CE 1 1
5 4561 1 1 41 LYS CG C -7.883 3.240 17.223 1.00 . A A . 41 LYS CG 1 1
5 4562 1 1 41 LYS H H -6.419 1.238 14.074 1.00 . A A . 41 LYS H 1 1
5 4563 1 1 41 LYS HA H -8.044 0.765 16.372 1.00 . A A . 41 LYS HA 1 1
5 4564 1 1 41 LYS HB2 H -6.355 2.702 15.852 1.00 . A A . 41 LYS HB2 1 1
5 4565 1 1 41 LYS HB3 H -7.756 3.470 15.117 1.00 . A A . 41 LYS HB3 1 1
5 4566 1 1 41 LYS HD2 H -6.062 4.250 17.677 1.00 . A A . 41 LYS HD2 1 1
5 4567 1 1 41 LYS HD3 H -7.298 5.270 16.935 1.00 . A A . 41 LYS HD3 1 1
5 4568 1 1 41 LYS HE2 H -8.627 4.919 19.087 1.00 . A A . 41 LYS HE2 1 1
5 4569 1 1 41 LYS HE3 H -7.129 4.293 19.773 1.00 . A A . 41 LYS HE3 1 1
5 4570 1 1 41 LYS HG2 H -8.936 3.477 17.182 1.00 . A A . 41 LYS HG2 1 1
5 4571 1 1 41 LYS HG3 H -7.716 2.456 17.948 1.00 . A A . 41 LYS HG3 1 1
5 4572 1 1 41 LYS HZ1 H -7.288 6.594 20.297 1.00 . A A . 41 LYS HZ1 1 1
5 4573 1 1 41 LYS HZ2 H -7.598 7.015 18.688 1.00 . A A . 41 LYS HZ2 1 1
5 4574 1 1 41 LYS HZ3 H -6.074 6.429 19.131 1.00 . A A . 41 LYS HZ3 1 1
5 4575 1 1 41 LYS N N -7.106 0.712 14.535 1.00 . A A . 41 LYS N 1 1
5 4576 1 1 41 LYS NZ N -7.096 6.345 19.306 1.00 . A A . 41 LYS NZ 1 1
5 4577 1 1 41 LYS O O -10.376 1.619 15.645 1.00 . A A . 41 LYS O 1 1
5 4578 1 1 42 CYS C C -11.513 0.349 12.873 1.00 . A A . 42 CYS C 1 1
5 4579 1 1 42 CYS CA C -10.769 1.681 12.902 1.00 . A A . 42 CYS CA 1 1
5 4580 1 1 42 CYS CB C -10.564 2.195 11.476 1.00 . A A . 42 CYS CB 1 1
5 4581 1 1 42 CYS H H -8.668 1.466 13.044 1.00 . A A . 42 CYS H 1 1
5 4582 1 1 42 CYS HA H -11.360 2.397 13.452 1.00 . A A . 42 CYS HA 1 1
5 4583 1 1 42 CYS HB2 H -10.693 3.267 11.465 1.00 . A A . 42 CYS HB2 1 1
5 4584 1 1 42 CYS HB3 H -9.561 1.955 11.156 1.00 . A A . 42 CYS HB3 1 1
5 4585 1 1 42 CYS N N -9.485 1.545 13.580 1.00 . A A . 42 CYS N 1 1
5 4586 1 1 42 CYS O O -12.679 0.270 13.257 1.00 . A A . 42 CYS O 1 1
5 4587 1 1 42 CYS SG S -11.719 1.488 10.257 1.00 . A A . 42 CYS SG 1 1
5 4588 1 1 43 GLN C C -11.772 -2.548 13.724 1.00 . A A . 43 GLN C 1 1
5 4589 1 1 43 GLN CA C -11.425 -2.023 12.335 1.00 . A A . 43 GLN CA 1 1
5 4590 1 1 43 GLN CB C -10.471 -2.992 11.634 1.00 . A A . 43 GLN CB 1 1
5 4591 1 1 43 GLN CD C -8.443 -4.179 12.562 1.00 . A A . 43 GLN CD 1 1
5 4592 1 1 43 GLN CG C -9.027 -2.862 12.091 1.00 . A A . 43 GLN CG 1 1
5 4593 1 1 43 GLN H H -9.903 -0.568 12.123 1.00 . A A . 43 GLN H 1 1
5 4594 1 1 43 GLN HA H -12.333 -1.944 11.756 1.00 . A A . 43 GLN HA 1 1
5 4595 1 1 43 GLN HB2 H -10.798 -4.002 11.827 1.00 . A A . 43 GLN HB2 1 1
5 4596 1 1 43 GLN HB3 H -10.507 -2.807 10.570 1.00 . A A . 43 GLN HB3 1 1
5 4597 1 1 43 GLN HE21 H -8.028 -4.693 10.687 1.00 . A A . 43 GLN HE21 1 1
5 4598 1 1 43 GLN HE22 H -7.590 -5.846 11.896 1.00 . A A . 43 GLN HE22 1 1
5 4599 1 1 43 GLN HG2 H -8.433 -2.497 11.266 1.00 . A A . 43 GLN HG2 1 1
5 4600 1 1 43 GLN HG3 H -8.984 -2.153 12.905 1.00 . A A . 43 GLN HG3 1 1
5 4601 1 1 43 GLN N N -10.829 -0.694 12.414 1.00 . A A . 43 GLN N 1 1
5 4602 1 1 43 GLN NE2 N -7.973 -4.989 11.620 1.00 . A A . 43 GLN NE2 1 1
5 4603 1 1 43 GLN O O -12.839 -3.124 13.931 1.00 . A A . 43 GLN O 1 1
5 4604 1 1 43 GLN OE1 O -8.415 -4.466 13.759 1.00 . A A . 43 GLN OE1 1 1
5 4605 1 1 44 ASN C C -10.678 -1.715 17.041 1.00 . A A . 44 ASN C 1 1
5 4606 1 1 44 ASN CA C -11.073 -2.798 16.042 1.00 . A A . 44 ASN CA 1 1
5 4607 1 1 44 ASN CB C -10.268 -4.072 16.308 1.00 . A A . 44 ASN CB 1 1
5 4608 1 1 44 ASN CG C -10.885 -5.293 15.656 1.00 . A A . 44 ASN CG 1 1
5 4609 1 1 44 ASN H H -10.032 -1.878 14.445 1.00 . A A . 44 ASN H 1 1
5 4610 1 1 44 ASN HA H -12.124 -3.016 16.162 1.00 . A A . 44 ASN HA 1 1
5 4611 1 1 44 ASN HB2 H -9.268 -3.946 15.919 1.00 . A A . 44 ASN HB2 1 1
5 4612 1 1 44 ASN HB3 H -10.216 -4.242 17.373 1.00 . A A . 44 ASN HB3 1 1
5 4613 1 1 44 ASN HD21 H -11.796 -5.772 17.358 1.00 . A A . 44 ASN HD21 1 1
5 4614 1 1 44 ASN HD22 H -12.077 -6.841 16.029 1.00 . A A . 44 ASN HD22 1 1
5 4615 1 1 44 ASN N N -10.863 -2.344 14.672 1.00 . A A . 44 ASN N 1 1
5 4616 1 1 44 ASN ND2 N -11.665 -6.044 16.425 1.00 . A A . 44 ASN ND2 1 1
5 4617 1 1 44 ASN O O -9.619 -1.769 17.666 1.00 . A A . 44 ASN O 1 1
5 4618 1 1 44 ASN OD1 O -10.664 -5.558 14.474 1.00 . A A . 44 ASN OD1 1 1
5 4619 1 1 45 PRO C C -11.399 -0.021 19.580 1.00 . A A . 45 PRO C 1 1
5 4620 1 1 45 PRO CA C -11.314 0.408 18.119 1.00 . A A . 45 PRO CA 1 1
5 4621 1 1 45 PRO CB C -12.440 1.389 17.783 1.00 . A A . 45 PRO CB 1 1
5 4622 1 1 45 PRO CD C -12.832 -0.579 16.484 1.00 . A A . 45 PRO CD 1 1
5 4623 1 1 45 PRO CG C -13.523 0.542 17.211 1.00 . A A . 45 PRO CG 1 1
5 4624 1 1 45 PRO HA H -10.359 0.877 17.938 1.00 . A A . 45 PRO HA 1 1
5 4625 1 1 45 PRO HB2 H -12.764 1.890 18.685 1.00 . A A . 45 PRO HB2 1 1
5 4626 1 1 45 PRO HB3 H -12.087 2.116 17.067 1.00 . A A . 45 PRO HB3 1 1
5 4627 1 1 45 PRO HD2 H -13.408 -1.489 16.560 1.00 . A A . 45 PRO HD2 1 1
5 4628 1 1 45 PRO HD3 H -12.672 -0.316 15.449 1.00 . A A . 45 PRO HD3 1 1
5 4629 1 1 45 PRO HG2 H -14.141 0.150 18.004 1.00 . A A . 45 PRO HG2 1 1
5 4630 1 1 45 PRO HG3 H -14.118 1.123 16.522 1.00 . A A . 45 PRO HG3 1 1
5 4631 1 1 45 PRO N N -11.549 -0.707 17.196 1.00 . A A . 45 PRO N 1 1
5 4632 1 1 45 PRO O O -11.088 0.754 20.483 1.00 . A A . 45 PRO O 1 1
5 4633 1 1 46 ASN C C -10.895 -2.867 21.419 1.00 . A A . 46 ASN C 1 1
5 4634 1 1 46 ASN CA C -11.947 -1.793 21.157 1.00 . A A . 46 ASN CA 1 1
5 4635 1 1 46 ASN CB C -13.347 -2.371 21.372 1.00 . A A . 46 ASN CB 1 1
5 4636 1 1 46 ASN CG C -13.806 -3.223 20.205 1.00 . A A . 46 ASN CG 1 1
5 4637 1 1 46 ASN H H -12.055 -1.832 19.043 1.00 . A A . 46 ASN H 1 1
5 4638 1 1 46 ASN HA H -11.793 -0.978 21.848 1.00 . A A . 46 ASN HA 1 1
5 4639 1 1 46 ASN HB2 H -13.343 -2.984 22.261 1.00 . A A . 46 ASN HB2 1 1
5 4640 1 1 46 ASN HB3 H -14.049 -1.560 21.501 1.00 . A A . 46 ASN HB3 1 1
5 4641 1 1 46 ASN HD21 H -12.727 -4.756 20.867 1.00 . A A . 46 ASN HD21 1 1
5 4642 1 1 46 ASN HD22 H -13.616 -5.036 19.413 1.00 . A A . 46 ASN HD22 1 1
5 4643 1 1 46 ASN N N -11.821 -1.261 19.804 1.00 . A A . 46 ASN N 1 1
5 4644 1 1 46 ASN ND2 N -13.336 -4.464 20.157 1.00 . A A . 46 ASN ND2 1 1
5 4645 1 1 46 ASN O O -11.050 -3.698 22.314 1.00 . A A . 46 ASN O 1 1
5 4646 1 1 46 ASN OD1 O -14.576 -2.770 19.357 1.00 . A A . 46 ASN OD1 1 1
5 4647 1 1 47 HIS C C -7.465 -3.135 21.255 1.00 . A A . 47 HIS C 1 1
5 4648 1 1 47 HIS CA C -8.746 -3.814 20.779 1.00 . A A . 47 HIS CA 1 1
5 4649 1 1 47 HIS CB C -8.494 -4.533 19.453 1.00 . A A . 47 HIS CB 1 1
5 4650 1 1 47 HIS CD2 C -10.405 -6.213 19.957 1.00 . A A . 47 HIS CD2 1 1
5 4651 1 1 47 HIS CE1 C -9.977 -7.669 18.375 1.00 . A A . 47 HIS CE1 1 1
5 4652 1 1 47 HIS CG C -9.327 -5.764 19.272 1.00 . A A . 47 HIS CG 1 1
5 4653 1 1 47 HIS H H -9.758 -2.157 19.936 1.00 . A A . 47 HIS H 1 1
5 4654 1 1 47 HIS HA H -9.050 -4.538 21.519 1.00 . A A . 47 HIS HA 1 1
5 4655 1 1 47 HIS HB2 H -8.716 -3.860 18.638 1.00 . A A . 47 HIS HB2 1 1
5 4656 1 1 47 HIS HB3 H -7.454 -4.824 19.401 1.00 . A A . 47 HIS HB3 1 1
5 4657 1 1 47 HIS HD1 H -8.364 -6.658 17.625 1.00 . A A . 47 HIS HD1 1 1
5 4658 1 1 47 HIS HD2 H -10.876 -5.728 20.800 1.00 . A A . 47 HIS HD2 1 1
5 4659 1 1 47 HIS HE1 H -10.033 -8.536 17.734 1.00 . A A . 47 HIS HE1 1 1
5 4660 1 1 47 HIS N N -9.824 -2.843 20.632 1.00 . A A . 47 HIS N 1 1
5 4661 1 1 47 HIS ND1 N -9.083 -6.700 18.288 1.00 . A A . 47 HIS ND1 1 1
5 4662 1 1 47 HIS NE2 N -10.790 -7.398 19.379 1.00 . A A . 47 HIS NE2 1 1
5 4663 1 1 47 HIS O O -7.356 -1.910 21.232 1.00 . A A . 47 HIS O 1 1
5 4664 1 1 48 GLU C C -4.067 -3.937 21.323 1.00 . A A . 48 GLU C 1 1
5 4665 1 1 48 GLU CA C -5.226 -3.416 22.167 1.00 . A A . 48 GLU CA 1 1
5 4666 1 1 48 GLU CB C -5.015 -3.798 23.634 1.00 . A A . 48 GLU CB 1 1
5 4667 1 1 48 GLU CD C -4.409 -3.030 25.963 1.00 . A A . 48 GLU CD 1 1
5 4668 1 1 48 GLU CG C -4.628 -2.624 24.519 1.00 . A A . 48 GLU CG 1 1
5 4669 1 1 48 GLU H H -6.645 -4.909 21.678 1.00 . A A . 48 GLU H 1 1
5 4670 1 1 48 GLU HA H -5.259 -2.340 22.086 1.00 . A A . 48 GLU HA 1 1
5 4671 1 1 48 GLU HB2 H -5.929 -4.226 24.017 1.00 . A A . 48 GLU HB2 1 1
5 4672 1 1 48 GLU HB3 H -4.231 -4.538 23.691 1.00 . A A . 48 GLU HB3 1 1
5 4673 1 1 48 GLU HG2 H -3.715 -2.190 24.140 1.00 . A A . 48 GLU HG2 1 1
5 4674 1 1 48 GLU HG3 H -5.418 -1.888 24.483 1.00 . A A . 48 GLU HG3 1 1
5 4675 1 1 48 GLU N N -6.498 -3.940 21.685 1.00 . A A . 48 GLU N 1 1
5 4676 1 1 48 GLU O O -3.953 -5.139 21.079 1.00 . A A . 48 GLU O 1 1
5 4677 1 1 48 GLU OE1 O -5.407 -3.154 26.703 1.00 . A A . 48 GLU OE1 1 1
5 4678 1 1 48 GLU OE2 O -3.238 -3.225 26.353 1.00 . A A . 48 GLU OE2 1 1
5 4679 1 1 49 LYS C C -1.128 -4.331 20.821 1.00 . A A . 49 LYS C 1 1
5 4680 1 1 49 LYS CA C -2.058 -3.391 20.061 1.00 . A A . 49 LYS CA 1 1
5 4681 1 1 49 LYS CB C -1.294 -2.137 19.631 1.00 . A A . 49 LYS CB 1 1
5 4682 1 1 49 LYS CD C 0.837 -1.185 18.702 1.00 . A A . 49 LYS CD 1 1
5 4683 1 1 49 LYS CE C 1.844 -1.022 19.830 1.00 . A A . 49 LYS CE 1 1
5 4684 1 1 49 LYS CG C -0.006 -2.436 18.884 1.00 . A A . 49 LYS CG 1 1
5 4685 1 1 49 LYS H H -3.354 -2.082 21.106 1.00 . A A . 49 LYS H 1 1
5 4686 1 1 49 LYS HA H -2.424 -3.898 19.181 1.00 . A A . 49 LYS HA 1 1
5 4687 1 1 49 LYS HB2 H -1.929 -1.545 18.989 1.00 . A A . 49 LYS HB2 1 1
5 4688 1 1 49 LYS HB3 H -1.049 -1.560 20.511 1.00 . A A . 49 LYS HB3 1 1
5 4689 1 1 49 LYS HD2 H 1.371 -1.254 17.765 1.00 . A A . 49 LYS HD2 1 1
5 4690 1 1 49 LYS HD3 H 0.186 -0.322 18.684 1.00 . A A . 49 LYS HD3 1 1
5 4691 1 1 49 LYS HE2 H 1.377 -1.315 20.757 1.00 . A A . 49 LYS HE2 1 1
5 4692 1 1 49 LYS HE3 H 2.690 -1.664 19.635 1.00 . A A . 49 LYS HE3 1 1
5 4693 1 1 49 LYS HG2 H 0.564 -3.163 19.444 1.00 . A A . 49 LYS HG2 1 1
5 4694 1 1 49 LYS HG3 H -0.250 -2.840 17.911 1.00 . A A . 49 LYS HG3 1 1
5 4695 1 1 49 LYS HZ1 H 2.378 0.824 19.009 1.00 . A A . 49 LYS HZ1 1 1
5 4696 1 1 49 LYS HZ2 H 3.262 0.406 20.389 1.00 . A A . 49 LYS HZ2 1 1
5 4697 1 1 49 LYS HZ3 H 1.663 0.935 20.538 1.00 . A A . 49 LYS HZ3 1 1
5 4698 1 1 49 LYS N N -3.210 -3.025 20.878 1.00 . A A . 49 LYS N 1 1
5 4699 1 1 49 LYS NZ N 2.320 0.384 19.950 1.00 . A A . 49 LYS NZ 1 1
5 4700 1 1 49 LYS O O -0.792 -4.085 21.980 1.00 . A A . 49 LYS O 1 1
5 4701 1 1 50 LEU C C 1.634 -5.942 20.653 1.00 . A A . 50 LEU C 1 1
5 4702 1 1 50 LEU CA C 0.179 -6.384 20.774 1.00 . A A . 50 LEU CA 1 1
5 4703 1 1 50 LEU CB C -0.006 -7.754 20.121 1.00 . A A . 50 LEU CB 1 1
5 4704 1 1 50 LEU CD1 C -1.457 -9.743 19.648 1.00 . A A . 50 LEU CD1 1 1
5 4705 1 1 50 LEU CD2 C -1.092 -8.998 22.008 1.00 . A A . 50 LEU CD2 1 1
5 4706 1 1 50 LEU CG C -1.237 -8.547 20.562 1.00 . A A . 50 LEU CG 1 1
5 4707 1 1 50 LEU H H -1.016 -5.549 19.240 1.00 . A A . 50 LEU H 1 1
5 4708 1 1 50 LEU HA H -0.077 -6.455 21.821 1.00 . A A . 50 LEU HA 1 1
5 4709 1 1 50 LEU HB2 H -0.073 -7.606 19.054 1.00 . A A . 50 LEU HB2 1 1
5 4710 1 1 50 LEU HB3 H 0.869 -8.348 20.346 1.00 . A A . 50 LEU HB3 1 1
5 4711 1 1 50 LEU HD11 H -0.562 -9.927 19.075 1.00 . A A . 50 LEU HD11 1 1
5 4712 1 1 50 LEU HD12 H -2.278 -9.537 18.977 1.00 . A A . 50 LEU HD12 1 1
5 4713 1 1 50 LEU HD13 H -1.690 -10.613 20.244 1.00 . A A . 50 LEU HD13 1 1
5 4714 1 1 50 LEU HD21 H -0.731 -10.015 22.033 1.00 . A A . 50 LEU HD21 1 1
5 4715 1 1 50 LEU HD22 H -2.052 -8.944 22.499 1.00 . A A . 50 LEU HD22 1 1
5 4716 1 1 50 LEU HD23 H -0.391 -8.352 22.517 1.00 . A A . 50 LEU HD23 1 1
5 4717 1 1 50 LEU HG H -2.110 -7.911 20.494 1.00 . A A . 50 LEU HG 1 1
5 4718 1 1 50 LEU N N -0.714 -5.407 20.161 1.00 . A A . 50 LEU N 1 1
5 4719 1 1 50 LEU O O 1.959 -5.049 19.872 1.00 . A A . 50 LEU O 1 1
5 4720 1 1 51 GLY C C 4.794 -7.434 21.083 1.00 . A A . 51 GLY C 1 1
5 4721 1 1 51 GLY CA C 3.917 -6.237 21.393 1.00 . A A . 51 GLY CA 1 1
5 4722 1 1 51 GLY H H 2.190 -7.280 22.034 1.00 . A A . 51 GLY H 1 1
5 4723 1 1 51 GLY HA2 H 4.075 -5.482 20.637 1.00 . A A . 51 GLY HA2 1 1
5 4724 1 1 51 GLY HA3 H 4.204 -5.835 22.354 1.00 . A A . 51 GLY HA3 1 1
5 4725 1 1 51 GLY N N 2.507 -6.576 21.431 1.00 . A A . 51 GLY N 1 1
5 4726 1 1 51 GLY O O 4.798 -7.933 19.958 1.00 . A A . 51 GLY O 1 1
5 4727 1 1 52 TYR C C 5.774 -10.317 22.423 1.00 . A A . 52 TYR C 1 1
5 4728 1 1 52 TYR CA C 6.427 -9.038 21.908 1.00 . A A . 52 TYR CA 1 1
5 4729 1 1 52 TYR CB C 7.750 -8.798 22.638 1.00 . A A . 52 TYR CB 1 1
5 4730 1 1 52 TYR CD1 C 7.444 -9.206 25.111 1.00 . A A . 52 TYR CD1 1 1
5 4731 1 1 52 TYR CD2 C 7.549 -6.950 24.348 1.00 . A A . 52 TYR CD2 1 1
5 4732 1 1 52 TYR CE1 C 7.286 -8.764 26.410 1.00 . A A . 52 TYR CE1 1 1
5 4733 1 1 52 TYR CE2 C 7.393 -6.500 25.644 1.00 . A A . 52 TYR CE2 1 1
5 4734 1 1 52 TYR CG C 7.578 -8.309 24.058 1.00 . A A . 52 TYR CG 1 1
5 4735 1 1 52 TYR CZ C 7.262 -7.410 26.672 1.00 . A A . 52 TYR CZ 1 1
5 4736 1 1 52 TYR H H 5.492 -7.454 22.956 1.00 . A A . 52 TYR H 1 1
5 4737 1 1 52 TYR HA H 6.624 -9.147 20.852 1.00 . A A . 52 TYR HA 1 1
5 4738 1 1 52 TYR HB2 H 8.308 -9.721 22.670 1.00 . A A . 52 TYR HB2 1 1
5 4739 1 1 52 TYR HB3 H 8.321 -8.056 22.098 1.00 . A A . 52 TYR HB3 1 1
5 4740 1 1 52 TYR HD1 H 7.463 -10.266 24.902 1.00 . A A . 52 TYR HD1 1 1
5 4741 1 1 52 TYR HD2 H 7.652 -6.240 23.540 1.00 . A A . 52 TYR HD2 1 1
5 4742 1 1 52 TYR HE1 H 7.184 -9.477 27.215 1.00 . A A . 52 TYR HE1 1 1
5 4743 1 1 52 TYR HE2 H 7.374 -5.439 25.849 1.00 . A A . 52 TYR HE2 1 1
5 4744 1 1 52 TYR HH H 6.302 -7.338 28.336 1.00 . A A . 52 TYR HH 1 1
5 4745 1 1 52 TYR N N 5.539 -7.894 22.081 1.00 . A A . 52 TYR N 1 1
5 4746 1 1 52 TYR O O 6.421 -11.143 23.067 1.00 . A A . 52 TYR O 1 1
5 4747 1 1 52 TYR OH O 7.105 -6.965 27.964 1.00 . A A . 52 TYR OH 1 1
5 4748 1 1 53 THR C C 4.268 -12.912 21.886 1.00 . A A . 53 THR C 1 1
5 4749 1 1 53 THR CA C 3.744 -11.652 22.565 1.00 . A A . 53 THR CA 1 1
5 4750 1 1 53 THR CB C 2.240 -11.509 22.267 1.00 . A A . 53 THR CB 1 1
5 4751 1 1 53 THR CG2 C 1.417 -12.385 23.200 1.00 . A A . 53 THR CG2 1 1
5 4752 1 1 53 THR H H 4.026 -9.782 21.616 1.00 . A A . 53 THR H 1 1
5 4753 1 1 53 THR HA H 3.870 -11.752 23.634 1.00 . A A . 53 THR HA 1 1
5 4754 1 1 53 THR HB H 2.059 -11.823 21.249 1.00 . A A . 53 THR HB 1 1
5 4755 1 1 53 THR HG1 H 1.720 -9.940 23.343 1.00 . A A . 53 THR HG1 1 1
5 4756 1 1 53 THR HG21 H 1.964 -12.546 24.117 1.00 . A A . 53 THR HG21 1 1
5 4757 1 1 53 THR HG22 H 1.225 -13.335 22.725 1.00 . A A . 53 THR HG22 1 1
5 4758 1 1 53 THR HG23 H 0.480 -11.895 23.420 1.00 . A A . 53 THR HG23 1 1
5 4759 1 1 53 THR N N 4.486 -10.475 22.133 1.00 . A A . 53 THR N 1 1
5 4760 1 1 53 THR O O 4.811 -12.855 20.783 1.00 . A A . 53 THR O 1 1
5 4761 1 1 53 THR OG1 O 1.840 -10.142 22.412 1.00 . A A . 53 THR OG1 1 1
5 4762 1 1 54 HIS C C 3.920 -15.597 20.649 1.00 . A A . 54 HIS C 1 1
5 4763 1 1 54 HIS CA C 4.555 -15.327 22.010 1.00 . A A . 54 HIS CA 1 1
5 4764 1 1 54 HIS CB C 4.220 -16.463 22.976 1.00 . A A . 54 HIS CB 1 1
5 4765 1 1 54 HIS CD2 C 6.353 -16.022 24.383 1.00 . A A . 54 HIS CD2 1 1
5 4766 1 1 54 HIS CE1 C 6.526 -17.992 25.330 1.00 . A A . 54 HIS CE1 1 1
5 4767 1 1 54 HIS CG C 5.327 -16.781 23.934 1.00 . A A . 54 HIS CG 1 1
5 4768 1 1 54 HIS H H 3.659 -14.033 23.426 1.00 . A A . 54 HIS H 1 1
5 4769 1 1 54 HIS HA H 5.626 -15.273 21.889 1.00 . A A . 54 HIS HA 1 1
5 4770 1 1 54 HIS HB2 H 3.349 -16.190 23.555 1.00 . A A . 54 HIS HB2 1 1
5 4771 1 1 54 HIS HB3 H 4.003 -17.358 22.409 1.00 . A A . 54 HIS HB3 1 1
5 4772 1 1 54 HIS HD1 H 4.870 -18.779 24.422 1.00 . A A . 54 HIS HD1 1 1
5 4773 1 1 54 HIS HD2 H 6.560 -14.996 24.112 1.00 . A A . 54 HIS HD2 1 1
5 4774 1 1 54 HIS HE1 H 6.879 -18.814 25.935 1.00 . A A . 54 HIS HE1 1 1
5 4775 1 1 54 HIS N N 4.100 -14.051 22.551 1.00 . A A . 54 HIS N 1 1
5 4776 1 1 54 HIS ND1 N 5.464 -18.009 24.545 1.00 . A A . 54 HIS ND1 1 1
5 4777 1 1 54 HIS NE2 N 7.084 -16.797 25.250 1.00 . A A . 54 HIS NE2 1 1
5 4778 1 1 54 HIS O O 4.446 -16.372 19.852 1.00 . A A . 54 HIS O 1 1
5 4779 1 1 55 GLU C C 2.737 -14.306 18.021 1.00 . A A . 55 GLU C 1 1
5 4780 1 1 55 GLU CA C 2.080 -15.125 19.128 1.00 . A A . 55 GLU CA 1 1
5 4781 1 1 55 GLU CB C 0.613 -14.716 19.277 1.00 . A A . 55 GLU CB 1 1
5 4782 1 1 55 GLU CD C -1.415 -16.043 19.990 1.00 . A A . 55 GLU CD 1 1
5 4783 1 1 55 GLU CG C -0.101 -15.419 20.420 1.00 . A A . 55 GLU CG 1 1
5 4784 1 1 55 GLU H H 2.416 -14.347 21.067 1.00 . A A . 55 GLU H 1 1
5 4785 1 1 55 GLU HA H 2.127 -16.170 18.862 1.00 . A A . 55 GLU HA 1 1
5 4786 1 1 55 GLU HB2 H 0.564 -13.651 19.450 1.00 . A A . 55 GLU HB2 1 1
5 4787 1 1 55 GLU HB3 H 0.092 -14.946 18.360 1.00 . A A . 55 GLU HB3 1 1
5 4788 1 1 55 GLU HG2 H 0.541 -16.197 20.804 1.00 . A A . 55 GLU HG2 1 1
5 4789 1 1 55 GLU HG3 H -0.300 -14.699 21.200 1.00 . A A . 55 GLU HG3 1 1
5 4790 1 1 55 GLU N N 2.786 -14.952 20.391 1.00 . A A . 55 GLU N 1 1
5 4791 1 1 55 GLU O O 2.671 -14.664 16.844 1.00 . A A . 55 GLU O 1 1
5 4792 1 1 55 GLU OE1 O -1.382 -17.134 19.383 1.00 . A A . 55 GLU OE1 1 1
5 4793 1 1 55 GLU OE2 O -2.475 -15.442 20.261 1.00 . A A . 55 GLU OE2 1 1
5 4794 1 1 56 CYS C C 5.535 -12.629 17.393 1.00 . A A . 56 CYS C 1 1
5 4795 1 1 56 CYS CA C 4.039 -12.330 17.448 1.00 . A A . 56 CYS CA 1 1
5 4796 1 1 56 CYS CB C 3.814 -10.863 17.818 1.00 . A A . 56 CYS CB 1 1
5 4797 1 1 56 CYS H H 3.388 -12.969 19.358 1.00 . A A . 56 CYS H 1 1
5 4798 1 1 56 CYS HA H 3.612 -12.517 16.474 1.00 . A A . 56 CYS HA 1 1
5 4799 1 1 56 CYS HB2 H 3.065 -10.807 18.595 1.00 . A A . 56 CYS HB2 1 1
5 4800 1 1 56 CYS HB3 H 4.739 -10.447 18.186 1.00 . A A . 56 CYS HB3 1 1
5 4801 1 1 56 CYS N N 3.370 -13.203 18.405 1.00 . A A . 56 CYS N 1 1
5 4802 1 1 56 CYS O O 6.336 -11.767 17.034 1.00 . A A . 56 CYS O 1 1
5 4803 1 1 56 CYS SG S 3.249 -9.825 16.432 1.00 . A A . 56 CYS SG 1 1
5 4804 1 1 57 GLU C C 7.949 -13.963 16.395 1.00 . A A . 57 GLU C 1 1
5 4805 1 1 57 GLU CA C 7.301 -14.266 17.743 1.00 . A A . 57 GLU CA 1 1
5 4806 1 1 57 GLU CB C 7.418 -15.760 18.053 1.00 . A A . 57 GLU CB 1 1
5 4807 1 1 57 GLU CD C 8.504 -16.965 19.989 1.00 . A A . 57 GLU CD 1 1
5 4808 1 1 57 GLU CG C 8.721 -16.139 18.736 1.00 . A A . 57 GLU CG 1 1
5 4809 1 1 57 GLU H H 5.216 -14.498 18.027 1.00 . A A . 57 GLU H 1 1
5 4810 1 1 57 GLU HA H 7.815 -13.707 18.510 1.00 . A A . 57 GLU HA 1 1
5 4811 1 1 57 GLU HB2 H 6.600 -16.047 18.697 1.00 . A A . 57 GLU HB2 1 1
5 4812 1 1 57 GLU HB3 H 7.347 -16.313 17.128 1.00 . A A . 57 GLU HB3 1 1
5 4813 1 1 57 GLU HG2 H 9.322 -16.712 18.046 1.00 . A A . 57 GLU HG2 1 1
5 4814 1 1 57 GLU HG3 H 9.248 -15.235 19.005 1.00 . A A . 57 GLU HG3 1 1
5 4815 1 1 57 GLU N N 5.902 -13.855 17.751 1.00 . A A . 57 GLU N 1 1
5 4816 1 1 57 GLU O O 9.152 -13.716 16.315 1.00 . A A . 57 GLU O 1 1
5 4817 1 1 57 GLU OE1 O 7.748 -16.511 20.874 1.00 . A A . 57 GLU OE1 1 1
5 4818 1 1 57 GLU OE2 O 9.088 -18.064 20.085 1.00 . A A . 57 GLU OE2 1 1
5 4819 1 1 58 GLU C C 7.975 -12.233 13.827 1.00 . A A . 58 GLU C 1 1
5 4820 1 1 58 GLU CA C 7.638 -13.712 13.994 1.00 . A A . 58 GLU CA 1 1
5 4821 1 1 58 GLU CB C 6.600 -14.131 12.950 1.00 . A A . 58 GLU CB 1 1
5 4822 1 1 58 GLU CD C 5.919 -15.868 11.248 1.00 . A A . 58 GLU CD 1 1
5 4823 1 1 58 GLU CG C 7.049 -15.291 12.078 1.00 . A A . 58 GLU CG 1 1
5 4824 1 1 58 GLU H H 6.192 -14.186 15.466 1.00 . A A . 58 GLU H 1 1
5 4825 1 1 58 GLU HA H 8.536 -14.292 13.848 1.00 . A A . 58 GLU HA 1 1
5 4826 1 1 58 GLU HB2 H 5.692 -14.418 13.458 1.00 . A A . 58 GLU HB2 1 1
5 4827 1 1 58 GLU HB3 H 6.392 -13.286 12.309 1.00 . A A . 58 GLU HB3 1 1
5 4828 1 1 58 GLU HG2 H 7.825 -14.946 11.412 1.00 . A A . 58 GLU HG2 1 1
5 4829 1 1 58 GLU HG3 H 7.443 -16.071 12.714 1.00 . A A . 58 GLU HG3 1 1
5 4830 1 1 58 GLU N N 7.142 -13.983 15.339 1.00 . A A . 58 GLU N 1 1
5 4831 1 1 58 GLU O O 8.939 -11.878 13.149 1.00 . A A . 58 GLU O 1 1
5 4832 1 1 58 GLU OE1 O 5.459 -15.181 10.312 1.00 . A A . 58 GLU OE1 1 1
5 4833 1 1 58 GLU OE2 O 5.494 -17.007 11.535 1.00 . A A . 58 GLU OE2 1 1
5 4834 1 1 59 ALA C C 8.786 -9.561 14.849 1.00 . A A . 59 ALA C 1 1
5 4835 1 1 59 ALA CA C 7.387 -9.935 14.372 1.00 . A A . 59 ALA CA 1 1
5 4836 1 1 59 ALA CB C 6.335 -9.201 15.189 1.00 . A A . 59 ALA CB 1 1
5 4837 1 1 59 ALA H H 6.421 -11.719 14.975 1.00 . A A . 59 ALA H 1 1
5 4838 1 1 59 ALA HA H 7.278 -9.637 13.339 1.00 . A A . 59 ALA HA 1 1
5 4839 1 1 59 ALA HB1 H 6.281 -9.634 16.178 1.00 . A A . 59 ALA HB1 1 1
5 4840 1 1 59 ALA HB2 H 6.603 -8.158 15.267 1.00 . A A . 59 ALA HB2 1 1
5 4841 1 1 59 ALA HB3 H 5.375 -9.291 14.704 1.00 . A A . 59 ALA HB3 1 1
5 4842 1 1 59 ALA N N 7.173 -11.375 14.450 1.00 . A A . 59 ALA N 1 1
5 4843 1 1 59 ALA O O 9.354 -8.560 14.411 1.00 . A A . 59 ALA O 1 1
5 4844 1 1 60 ILE C C 11.680 -9.906 15.162 1.00 . A A . 60 ILE C 1 1
5 4845 1 1 60 ILE CA C 10.669 -10.124 16.283 1.00 . A A . 60 ILE CA 1 1
5 4846 1 1 60 ILE CB C 11.145 -11.291 17.168 1.00 . A A . 60 ILE CB 1 1
5 4847 1 1 60 ILE CD1 C 9.995 -10.334 19.227 1.00 . A A . 60 ILE CD1 1 1
5 4848 1 1 60 ILE CG1 C 10.157 -11.528 18.312 1.00 . A A . 60 ILE CG1 1 1
5 4849 1 1 60 ILE CG2 C 12.537 -11.009 17.713 1.00 . A A . 60 ILE CG2 1 1
5 4850 1 1 60 ILE H H 8.834 -11.153 16.057 1.00 . A A . 60 ILE H 1 1
5 4851 1 1 60 ILE HA H 10.624 -9.232 16.891 1.00 . A A . 60 ILE HA 1 1
5 4852 1 1 60 ILE HB H 11.197 -12.179 16.557 1.00 . A A . 60 ILE HB 1 1
5 4853 1 1 60 ILE HD11 H 10.267 -10.613 20.235 1.00 . A A . 60 ILE HD11 1 1
5 4854 1 1 60 ILE HD12 H 10.637 -9.533 18.892 1.00 . A A . 60 ILE HD12 1 1
5 4855 1 1 60 ILE HD13 H 8.968 -10.004 19.211 1.00 . A A . 60 ILE HD13 1 1
5 4856 1 1 60 ILE HG12 H 9.189 -11.763 17.901 1.00 . A A . 60 ILE HG12 1 1
5 4857 1 1 60 ILE HG13 H 10.502 -12.360 18.909 1.00 . A A . 60 ILE HG13 1 1
5 4858 1 1 60 ILE HG21 H 13.277 -11.356 17.006 1.00 . A A . 60 ILE HG21 1 1
5 4859 1 1 60 ILE HG22 H 12.656 -9.947 17.865 1.00 . A A . 60 ILE HG22 1 1
5 4860 1 1 60 ILE HG23 H 12.668 -11.524 18.653 1.00 . A A . 60 ILE HG23 1 1
5 4861 1 1 60 ILE N N 9.336 -10.371 15.747 1.00 . A A . 60 ILE N 1 1
5 4862 1 1 60 ILE O O 12.484 -8.975 15.208 1.00 . A A . 60 ILE O 1 1
5 4863 1 1 61 LYS C C 12.011 -9.688 11.980 1.00 . A A . 61 LYS C 1 1
5 4864 1 1 61 LYS CA C 12.542 -10.672 13.018 1.00 . A A . 61 LYS CA 1 1
5 4865 1 1 61 LYS CB C 12.741 -12.047 12.377 1.00 . A A . 61 LYS CB 1 1
5 4866 1 1 61 LYS CD C 11.700 -13.936 11.089 1.00 . A A . 61 LYS CD 1 1
5 4867 1 1 61 LYS CE C 11.293 -15.221 11.795 1.00 . A A . 61 LYS CE 1 1
5 4868 1 1 61 LYS CG C 11.443 -12.717 11.959 1.00 . A A . 61 LYS CG 1 1
5 4869 1 1 61 LYS H H 10.969 -11.492 14.174 1.00 . A A . 61 LYS H 1 1
5 4870 1 1 61 LYS HA H 13.492 -10.313 13.383 1.00 . A A . 61 LYS HA 1 1
5 4871 1 1 61 LYS HB2 H 13.363 -11.937 11.502 1.00 . A A . 61 LYS HB2 1 1
5 4872 1 1 61 LYS HB3 H 13.242 -12.692 13.085 1.00 . A A . 61 LYS HB3 1 1
5 4873 1 1 61 LYS HD2 H 11.130 -13.844 10.177 1.00 . A A . 61 LYS HD2 1 1
5 4874 1 1 61 LYS HD3 H 12.754 -13.984 10.853 1.00 . A A . 61 LYS HD3 1 1
5 4875 1 1 61 LYS HE2 H 11.908 -15.344 12.674 1.00 . A A . 61 LYS HE2 1 1
5 4876 1 1 61 LYS HE3 H 10.257 -15.141 12.089 1.00 . A A . 61 LYS HE3 1 1
5 4877 1 1 61 LYS HG2 H 10.907 -13.027 12.844 1.00 . A A . 61 LYS HG2 1 1
5 4878 1 1 61 LYS HG3 H 10.846 -12.009 11.403 1.00 . A A . 61 LYS HG3 1 1
5 4879 1 1 61 LYS HZ1 H 11.894 -17.192 11.451 1.00 . A A . 61 LYS HZ1 1 1
5 4880 1 1 61 LYS HZ2 H 12.067 -16.178 10.108 1.00 . A A . 61 LYS HZ2 1 1
5 4881 1 1 61 LYS HZ3 H 10.533 -16.725 10.561 1.00 . A A . 61 LYS HZ3 1 1
5 4882 1 1 61 LYS N N 11.633 -10.770 14.154 1.00 . A A . 61 LYS N 1 1
5 4883 1 1 61 LYS NZ N 11.458 -16.412 10.918 1.00 . A A . 61 LYS NZ 1 1
5 4884 1 1 61 LYS O O 12.782 -9.013 11.300 1.00 . A A . 61 LYS O 1 1
5 4885 1 1 62 ASN C C 10.401 -7.256 11.225 1.00 . A A . 62 ASN C 1 1
5 4886 1 1 62 ASN CA C 10.056 -8.709 10.911 1.00 . A A . 62 ASN CA 1 1
5 4887 1 1 62 ASN CB C 8.537 -8.899 10.928 1.00 . A A . 62 ASN CB 1 1
5 4888 1 1 62 ASN CG C 7.973 -9.167 9.546 1.00 . A A . 62 ASN CG 1 1
5 4889 1 1 62 ASN H H 10.126 -10.175 12.436 1.00 . A A . 62 ASN H 1 1
5 4890 1 1 62 ASN HA H 10.429 -8.951 9.928 1.00 . A A . 62 ASN HA 1 1
5 4891 1 1 62 ASN HB2 H 8.293 -9.738 11.564 1.00 . A A . 62 ASN HB2 1 1
5 4892 1 1 62 ASN HB3 H 8.073 -8.007 11.320 1.00 . A A . 62 ASN HB3 1 1
5 4893 1 1 62 ASN HD21 H 7.187 -10.883 10.172 1.00 . A A . 62 ASN HD21 1 1
5 4894 1 1 62 ASN HD22 H 6.914 -10.493 8.511 1.00 . A A . 62 ASN HD22 1 1
5 4895 1 1 62 ASN N N 10.689 -9.611 11.866 1.00 . A A . 62 ASN N 1 1
5 4896 1 1 62 ASN ND2 N 7.289 -10.295 9.394 1.00 . A A . 62 ASN ND2 1 1
5 4897 1 1 62 ASN O O 10.585 -6.442 10.320 1.00 . A A . 62 ASN O 1 1
5 4898 1 1 62 ASN OD1 O 8.151 -8.369 8.625 1.00 . A A . 62 ASN OD1 1 1
5 4899 1 1 63 ALA C C 12.321 -5.375 12.999 1.00 . A A . 63 ALA C 1 1
5 4900 1 1 63 ALA CA C 10.812 -5.586 12.945 1.00 . A A . 63 ALA CA 1 1
5 4901 1 1 63 ALA CB C 10.189 -5.302 14.304 1.00 . A A . 63 ALA CB 1 1
5 4902 1 1 63 ALA H H 10.329 -7.632 13.187 1.00 . A A . 63 ALA H 1 1
5 4903 1 1 63 ALA HA H 10.387 -4.895 12.231 1.00 . A A . 63 ALA HA 1 1
5 4904 1 1 63 ALA HB1 H 9.175 -4.954 14.168 1.00 . A A . 63 ALA HB1 1 1
5 4905 1 1 63 ALA HB2 H 10.183 -6.207 14.893 1.00 . A A . 63 ALA HB2 1 1
5 4906 1 1 63 ALA HB3 H 10.765 -4.544 14.813 1.00 . A A . 63 ALA HB3 1 1
5 4907 1 1 63 ALA N N 10.487 -6.939 12.512 1.00 . A A . 63 ALA N 1 1
5 4908 1 1 63 ALA O O 13.103 -6.323 13.064 1.00 . A A . 63 ALA O 1 1
5 4909 1 1 64 PRO C C 14.790 -4.018 14.377 1.00 . A A . 64 PRO C 1 1
5 4910 1 1 64 PRO CA C 14.162 -3.736 13.016 1.00 . A A . 64 PRO CA 1 1
5 4911 1 1 64 PRO CB C 14.150 -2.232 12.733 1.00 . A A . 64 PRO CB 1 1
5 4912 1 1 64 PRO CD C 11.867 -2.920 12.895 1.00 . A A . 64 PRO CD 1 1
5 4913 1 1 64 PRO CG C 12.801 -1.775 13.170 1.00 . A A . 64 PRO CG 1 1
5 4914 1 1 64 PRO HA H 14.726 -4.245 12.248 1.00 . A A . 64 PRO HA 1 1
5 4915 1 1 64 PRO HB2 H 14.934 -1.751 13.300 1.00 . A A . 64 PRO HB2 1 1
5 4916 1 1 64 PRO HB3 H 14.303 -2.059 11.678 1.00 . A A . 64 PRO HB3 1 1
5 4917 1 1 64 PRO HD2 H 11.093 -2.965 13.647 1.00 . A A . 64 PRO HD2 1 1
5 4918 1 1 64 PRO HD3 H 11.433 -2.826 11.910 1.00 . A A . 64 PRO HD3 1 1
5 4919 1 1 64 PRO HG2 H 12.815 -1.547 14.225 1.00 . A A . 64 PRO HG2 1 1
5 4920 1 1 64 PRO HG3 H 12.506 -0.906 12.600 1.00 . A A . 64 PRO HG3 1 1
5 4921 1 1 64 PRO N N 12.743 -4.101 12.971 1.00 . A A . 64 PRO N 1 1
5 4922 1 1 64 PRO O O 14.854 -3.138 15.235 1.00 . A A . 64 PRO O 1 1
5 4923 1 1 65 ARG C C 17.029 -4.710 16.178 1.00 . A A . 65 ARG C 1 1
5 4924 1 1 65 ARG CA C 15.877 -5.645 15.823 1.00 . A A . 65 ARG CA 1 1
5 4925 1 1 65 ARG CB C 16.385 -7.086 15.733 1.00 . A A . 65 ARG CB 1 1
5 4926 1 1 65 ARG CD C 16.349 -8.310 13.538 1.00 . A A . 65 ARG CD 1 1
5 4927 1 1 65 ARG CG C 17.141 -7.385 14.449 1.00 . A A . 65 ARG CG 1 1
5 4928 1 1 65 ARG CZ C 16.956 -10.544 14.366 1.00 . A A . 65 ARG CZ 1 1
5 4929 1 1 65 ARG H H 15.174 -5.906 13.844 1.00 . A A . 65 ARG H 1 1
5 4930 1 1 65 ARG HA H 15.128 -5.585 16.598 1.00 . A A . 65 ARG HA 1 1
5 4931 1 1 65 ARG HB2 H 17.045 -7.275 16.566 1.00 . A A . 65 ARG HB2 1 1
5 4932 1 1 65 ARG HB3 H 15.541 -7.756 15.793 1.00 . A A . 65 ARG HB3 1 1
5 4933 1 1 65 ARG HD2 H 15.420 -7.826 13.276 1.00 . A A . 65 ARG HD2 1 1
5 4934 1 1 65 ARG HD3 H 16.924 -8.492 12.643 1.00 . A A . 65 ARG HD3 1 1
5 4935 1 1 65 ARG HE H 15.134 -9.740 14.486 1.00 . A A . 65 ARG HE 1 1
5 4936 1 1 65 ARG HG2 H 17.328 -6.458 13.927 1.00 . A A . 65 ARG HG2 1 1
5 4937 1 1 65 ARG HG3 H 18.080 -7.857 14.697 1.00 . A A . 65 ARG HG3 1 1
5 4938 1 1 65 ARG HH11 H 18.470 -9.511 13.517 1.00 . A A . 65 ARG HH11 1 1
5 4939 1 1 65 ARG HH12 H 18.885 -11.087 14.105 1.00 . A A . 65 ARG HH12 1 1
5 4940 1 1 65 ARG HH21 H 15.668 -11.817 15.264 1.00 . A A . 65 ARG HH21 1 1
5 4941 1 1 65 ARG HH22 H 17.290 -12.398 15.098 1.00 . A A . 65 ARG HH22 1 1
5 4942 1 1 65 ARG N N 15.254 -5.249 14.566 1.00 . A A . 65 ARG N 1 1
5 4943 1 1 65 ARG NE N 16.052 -9.588 14.180 1.00 . A A . 65 ARG NE 1 1
5 4944 1 1 65 ARG NH1 N 18.206 -10.366 13.962 1.00 . A A . 65 ARG NH1 1 1
5 4945 1 1 65 ARG NH2 N 16.609 -11.680 14.958 1.00 . A A . 65 ARG NH2 1 1
5 4946 1 1 65 ARG O O 17.617 -4.054 15.317 1.00 . A A . 65 ARG O 1 1
5 4947 1 1 66 PRO C C 19.819 -4.294 17.549 1.00 . A A . 66 PRO C 1 1
5 4948 1 1 66 PRO CA C 18.443 -3.792 17.975 1.00 . A A . 66 PRO CA 1 1
5 4949 1 1 66 PRO CB C 18.291 -3.878 19.495 1.00 . A A . 66 PRO CB 1 1
5 4950 1 1 66 PRO CD C 16.702 -5.398 18.557 1.00 . A A . 66 PRO CD 1 1
5 4951 1 1 66 PRO CG C 17.611 -5.181 19.735 1.00 . A A . 66 PRO CG 1 1
5 4952 1 1 66 PRO HA H 18.321 -2.767 17.656 1.00 . A A . 66 PRO HA 1 1
5 4953 1 1 66 PRO HB2 H 19.266 -3.848 19.960 1.00 . A A . 66 PRO HB2 1 1
5 4954 1 1 66 PRO HB3 H 17.693 -3.051 19.848 1.00 . A A . 66 PRO HB3 1 1
5 4955 1 1 66 PRO HD2 H 16.643 -6.448 18.314 1.00 . A A . 66 PRO HD2 1 1
5 4956 1 1 66 PRO HD3 H 15.719 -4.999 18.761 1.00 . A A . 66 PRO HD3 1 1
5 4957 1 1 66 PRO HG2 H 18.344 -5.972 19.794 1.00 . A A . 66 PRO HG2 1 1
5 4958 1 1 66 PRO HG3 H 17.036 -5.133 20.648 1.00 . A A . 66 PRO HG3 1 1
5 4959 1 1 66 PRO N N 17.360 -4.644 17.476 1.00 . A A . 66 PRO N 1 1
5 4960 1 1 66 PRO O O 20.443 -3.734 16.647 1.00 . A A . 66 PRO O 1 1
6 4961 1 1 1 VAL C C -3.830 -5.954 3.225 1.00 . A A . 1 VAL C 1 1
6 4962 1 1 1 VAL CA C -2.663 -5.517 2.347 1.00 . A A . 1 VAL CA 1 1
6 4963 1 1 1 VAL CB C -2.936 -4.097 1.818 1.00 . A A . 1 VAL CB 1 1
6 4964 1 1 1 VAL CG1 C -3.117 -3.123 2.973 1.00 . A A . 1 VAL CG1 1 1
6 4965 1 1 1 VAL CG2 C -1.811 -3.644 0.900 1.00 . A A . 1 VAL CG2 1 1
6 4966 1 1 1 VAL H1 H -3.213 -6.762 0.727 1.00 . A A . 1 VAL H1 1 1
6 4967 1 1 1 VAL HA H -1.764 -5.489 2.947 1.00 . A A . 1 VAL HA 1 1
6 4968 1 1 1 VAL HB H -3.853 -4.117 1.247 1.00 . A A . 1 VAL HB 1 1
6 4969 1 1 1 VAL HG11 H -4.129 -3.191 3.346 1.00 . A A . 1 VAL HG11 1 1
6 4970 1 1 1 VAL HG12 H -2.423 -3.368 3.763 1.00 . A A . 1 VAL HG12 1 1
6 4971 1 1 1 VAL HG13 H -2.930 -2.117 2.627 1.00 . A A . 1 VAL HG13 1 1
6 4972 1 1 1 VAL HG21 H -0.860 -3.912 1.336 1.00 . A A . 1 VAL HG21 1 1
6 4973 1 1 1 VAL HG22 H -1.916 -4.126 -0.061 1.00 . A A . 1 VAL HG22 1 1
6 4974 1 1 1 VAL HG23 H -1.859 -2.573 0.772 1.00 . A A . 1 VAL HG23 1 1
6 4975 1 1 1 VAL N N -2.446 -6.458 1.255 1.00 . A A . 1 VAL N 1 1
6 4976 1 1 1 VAL O O -4.998 -5.762 2.889 1.00 . A A . 1 VAL O 1 1
6 4977 1 1 2 PRO C C -5.250 -5.887 6.020 1.00 . A A . 2 PRO C 1 1
6 4978 1 1 2 PRO CA C -4.516 -7.033 5.332 1.00 . A A . 2 PRO CA 1 1
6 4979 1 1 2 PRO CB C -3.695 -7.830 6.349 1.00 . A A . 2 PRO CB 1 1
6 4980 1 1 2 PRO CD C -2.136 -6.818 4.845 1.00 . A A . 2 PRO CD 1 1
6 4981 1 1 2 PRO CG C -2.328 -7.243 6.275 1.00 . A A . 2 PRO CG 1 1
6 4982 1 1 2 PRO HA H -5.234 -7.685 4.856 1.00 . A A . 2 PRO HA 1 1
6 4983 1 1 2 PRO HB2 H -4.124 -7.711 7.334 1.00 . A A . 2 PRO HB2 1 1
6 4984 1 1 2 PRO HB3 H -3.691 -8.874 6.075 1.00 . A A . 2 PRO HB3 1 1
6 4985 1 1 2 PRO HD2 H -1.534 -5.923 4.795 1.00 . A A . 2 PRO HD2 1 1
6 4986 1 1 2 PRO HD3 H -1.681 -7.614 4.273 1.00 . A A . 2 PRO HD3 1 1
6 4987 1 1 2 PRO HG2 H -2.259 -6.389 6.932 1.00 . A A . 2 PRO HG2 1 1
6 4988 1 1 2 PRO HG3 H -1.594 -7.987 6.546 1.00 . A A . 2 PRO HG3 1 1
6 4989 1 1 2 PRO N N -3.508 -6.557 4.380 1.00 . A A . 2 PRO N 1 1
6 4990 1 1 2 PRO O O -4.629 -5.014 6.627 1.00 . A A . 2 PRO O 1 1
6 4991 1 1 3 VAL C C -8.620 -5.458 7.219 1.00 . A A . 3 VAL C 1 1
6 4992 1 1 3 VAL CA C -7.395 -4.859 6.538 1.00 . A A . 3 VAL CA 1 1
6 4993 1 1 3 VAL CB C -7.855 -3.819 5.500 1.00 . A A . 3 VAL CB 1 1
6 4994 1 1 3 VAL CG1 C -8.952 -4.394 4.617 1.00 . A A . 3 VAL CG1 1 1
6 4995 1 1 3 VAL CG2 C -8.328 -2.549 6.192 1.00 . A A . 3 VAL CG2 1 1
6 4996 1 1 3 VAL H H -7.013 -6.619 5.426 1.00 . A A . 3 VAL H 1 1
6 4997 1 1 3 VAL HA H -6.793 -4.355 7.280 1.00 . A A . 3 VAL HA 1 1
6 4998 1 1 3 VAL HB H -7.013 -3.569 4.873 1.00 . A A . 3 VAL HB 1 1
6 4999 1 1 3 VAL HG11 H -9.067 -3.777 3.738 1.00 . A A . 3 VAL HG11 1 1
6 5000 1 1 3 VAL HG12 H -8.686 -5.399 4.321 1.00 . A A . 3 VAL HG12 1 1
6 5001 1 1 3 VAL HG13 H -9.882 -4.414 5.166 1.00 . A A . 3 VAL HG13 1 1
6 5002 1 1 3 VAL HG21 H -9.404 -2.571 6.290 1.00 . A A . 3 VAL HG21 1 1
6 5003 1 1 3 VAL HG22 H -7.879 -2.486 7.172 1.00 . A A . 3 VAL HG22 1 1
6 5004 1 1 3 VAL HG23 H -8.038 -1.689 5.607 1.00 . A A . 3 VAL HG23 1 1
6 5005 1 1 3 VAL N N -6.576 -5.897 5.923 1.00 . A A . 3 VAL N 1 1
6 5006 1 1 3 VAL O O -9.495 -4.735 7.694 1.00 . A A . 3 VAL O 1 1
6 5007 1 1 4 GLY C C -11.085 -7.293 7.107 1.00 . A A . 4 GLY C 1 1
6 5008 1 1 4 GLY CA C -9.798 -7.460 7.890 1.00 . A A . 4 GLY CA 1 1
6 5009 1 1 4 GLY H H -7.949 -7.312 6.870 1.00 . A A . 4 GLY H 1 1
6 5010 1 1 4 GLY HA2 H -9.572 -8.513 7.971 1.00 . A A . 4 GLY HA2 1 1
6 5011 1 1 4 GLY HA3 H -9.939 -7.056 8.882 1.00 . A A . 4 GLY HA3 1 1
6 5012 1 1 4 GLY N N -8.676 -6.786 7.265 1.00 . A A . 4 GLY N 1 1
6 5013 1 1 4 GLY O O -12.160 -7.664 7.579 1.00 . A A . 4 GLY O 1 1
6 5014 1 1 5 SER C C -13.257 -5.818 5.837 1.00 . A A . 5 SER C 1 1
6 5015 1 1 5 SER CA C -12.142 -6.511 5.059 1.00 . A A . 5 SER CA 1 1
6 5016 1 1 5 SER CB C -12.648 -7.840 4.495 1.00 . A A . 5 SER CB 1 1
6 5017 1 1 5 SER H H -10.092 -6.457 5.586 1.00 . A A . 5 SER H 1 1
6 5018 1 1 5 SER HA H -11.841 -5.874 4.241 1.00 . A A . 5 SER HA 1 1
6 5019 1 1 5 SER HB2 H -11.823 -8.378 4.055 1.00 . A A . 5 SER HB2 1 1
6 5020 1 1 5 SER HB3 H -13.076 -8.427 5.295 1.00 . A A . 5 SER HB3 1 1
6 5021 1 1 5 SER HG H -13.214 -7.410 2.670 1.00 . A A . 5 SER HG 1 1
6 5022 1 1 5 SER N N -10.977 -6.731 5.907 1.00 . A A . 5 SER N 1 1
6 5023 1 1 5 SER O O -14.440 -6.042 5.580 1.00 . A A . 5 SER O 1 1
6 5024 1 1 5 SER OG O -13.638 -7.629 3.503 1.00 . A A . 5 SER OG 1 1
6 5025 1 1 6 ASP C C -13.502 -2.760 7.644 1.00 . A A . 6 ASP C 1 1
6 5026 1 1 6 ASP CA C -13.836 -4.248 7.604 1.00 . A A . 6 ASP CA 1 1
6 5027 1 1 6 ASP CB C -13.866 -4.815 9.024 1.00 . A A . 6 ASP CB 1 1
6 5028 1 1 6 ASP CG C -15.221 -4.653 9.684 1.00 . A A . 6 ASP CG 1 1
6 5029 1 1 6 ASP H H -11.912 -4.839 6.946 1.00 . A A . 6 ASP H 1 1
6 5030 1 1 6 ASP HA H -14.810 -4.373 7.156 1.00 . A A . 6 ASP HA 1 1
6 5031 1 1 6 ASP HB2 H -13.627 -5.868 8.990 1.00 . A A . 6 ASP HB2 1 1
6 5032 1 1 6 ASP HB3 H -13.129 -4.303 9.625 1.00 . A A . 6 ASP HB3 1 1
6 5033 1 1 6 ASP N N -12.870 -4.975 6.789 1.00 . A A . 6 ASP N 1 1
6 5034 1 1 6 ASP O O -14.393 -1.911 7.603 1.00 . A A . 6 ASP O 1 1
6 5035 1 1 6 ASP OD1 O -15.628 -3.497 9.925 1.00 . A A . 6 ASP OD1 1 1
6 5036 1 1 6 ASP OD2 O -15.873 -5.681 9.961 1.00 . A A . 6 ASP OD2 1 1
6 5037 1 1 7 CYS C C -11.498 -0.530 6.369 1.00 . A A . 7 CYS C 1 1
6 5038 1 1 7 CYS CA C -11.759 -1.066 7.774 1.00 . A A . 7 CYS CA 1 1
6 5039 1 1 7 CYS CB C -10.490 -0.951 8.620 1.00 . A A . 7 CYS CB 1 1
6 5040 1 1 7 CYS H H -11.548 -3.172 7.757 1.00 . A A . 7 CYS H 1 1
6 5041 1 1 7 CYS HA H -12.540 -0.476 8.231 1.00 . A A . 7 CYS HA 1 1
6 5042 1 1 7 CYS HB2 H -10.659 -1.425 9.576 1.00 . A A . 7 CYS HB2 1 1
6 5043 1 1 7 CYS HB3 H -9.681 -1.456 8.113 1.00 . A A . 7 CYS HB3 1 1
6 5044 1 1 7 CYS N N -12.212 -2.450 7.727 1.00 . A A . 7 CYS N 1 1
6 5045 1 1 7 CYS O O -11.139 -1.284 5.465 1.00 . A A . 7 CYS O 1 1
6 5046 1 1 7 CYS SG S -9.961 0.763 8.939 1.00 . A A . 7 CYS SG 1 1
6 5047 1 1 8 GLU C C -10.363 2.465 4.990 1.00 . A A . 8 GLU C 1 1
6 5048 1 1 8 GLU CA C -11.463 1.411 4.902 1.00 . A A . 8 GLU CA 1 1
6 5049 1 1 8 GLU CB C -12.759 2.051 4.400 1.00 . A A . 8 GLU CB 1 1
6 5050 1 1 8 GLU CD C -14.663 2.377 6.028 1.00 . A A . 8 GLU CD 1 1
6 5051 1 1 8 GLU CG C -13.413 2.976 5.413 1.00 . A A . 8 GLU CG 1 1
6 5052 1 1 8 GLU H H -11.965 1.323 6.956 1.00 . A A . 8 GLU H 1 1
6 5053 1 1 8 GLU HA H -11.157 0.646 4.204 1.00 . A A . 8 GLU HA 1 1
6 5054 1 1 8 GLU HB2 H -12.543 2.621 3.509 1.00 . A A . 8 GLU HB2 1 1
6 5055 1 1 8 GLU HB3 H -13.461 1.268 4.154 1.00 . A A . 8 GLU HB3 1 1
6 5056 1 1 8 GLU HG2 H -12.705 3.182 6.202 1.00 . A A . 8 GLU HG2 1 1
6 5057 1 1 8 GLU HG3 H -13.679 3.899 4.920 1.00 . A A . 8 GLU HG3 1 1
6 5058 1 1 8 GLU N N -11.679 0.775 6.196 1.00 . A A . 8 GLU N 1 1
6 5059 1 1 8 GLU O O -10.589 3.600 5.408 1.00 . A A . 8 GLU O 1 1
6 5060 1 1 8 GLU OE1 O -14.531 1.576 6.977 1.00 . A A . 8 GLU OE1 1 1
6 5061 1 1 8 GLU OE2 O -15.772 2.709 5.561 1.00 . A A . 8 GLU OE2 1 1
6 5062 1 1 9 PRO C C -8.085 4.085 3.568 1.00 . A A . 9 PRO C 1 1
6 5063 1 1 9 PRO CA C -7.983 2.977 4.610 1.00 . A A . 9 PRO CA 1 1
6 5064 1 1 9 PRO CB C -6.810 2.047 4.289 1.00 . A A . 9 PRO CB 1 1
6 5065 1 1 9 PRO CD C -8.801 0.742 4.077 1.00 . A A . 9 PRO CD 1 1
6 5066 1 1 9 PRO CG C -7.416 0.924 3.520 1.00 . A A . 9 PRO CG 1 1
6 5067 1 1 9 PRO HA H -7.840 3.415 5.587 1.00 . A A . 9 PRO HA 1 1
6 5068 1 1 9 PRO HB2 H -6.076 2.580 3.700 1.00 . A A . 9 PRO HB2 1 1
6 5069 1 1 9 PRO HB3 H -6.359 1.700 5.206 1.00 . A A . 9 PRO HB3 1 1
6 5070 1 1 9 PRO HD2 H -9.484 0.441 3.296 1.00 . A A . 9 PRO HD2 1 1
6 5071 1 1 9 PRO HD3 H -8.794 0.016 4.876 1.00 . A A . 9 PRO HD3 1 1
6 5072 1 1 9 PRO HG2 H -7.463 1.179 2.473 1.00 . A A . 9 PRO HG2 1 1
6 5073 1 1 9 PRO HG3 H -6.834 0.026 3.664 1.00 . A A . 9 PRO HG3 1 1
6 5074 1 1 9 PRO N N -9.143 2.081 4.587 1.00 . A A . 9 PRO N 1 1
6 5075 1 1 9 PRO O O -8.091 3.822 2.365 1.00 . A A . 9 PRO O 1 1
6 5076 1 1 10 LYS C C -7.590 7.699 3.758 1.00 . A A . 10 LYS C 1 1
6 5077 1 1 10 LYS CA C -8.266 6.476 3.146 1.00 . A A . 10 LYS CA 1 1
6 5078 1 1 10 LYS CB C -9.734 6.788 2.846 1.00 . A A . 10 LYS CB 1 1
6 5079 1 1 10 LYS CD C -11.946 7.476 3.818 1.00 . A A . 10 LYS CD 1 1
6 5080 1 1 10 LYS CE C -12.185 8.604 4.810 1.00 . A A . 10 LYS CE 1 1
6 5081 1 1 10 LYS CG C -10.622 6.776 4.078 1.00 . A A . 10 LYS CG 1 1
6 5082 1 1 10 LYS H H -8.156 5.472 5.007 1.00 . A A . 10 LYS H 1 1
6 5083 1 1 10 LYS HA H -7.764 6.226 2.224 1.00 . A A . 10 LYS HA 1 1
6 5084 1 1 10 LYS HB2 H -9.796 7.766 2.392 1.00 . A A . 10 LYS HB2 1 1
6 5085 1 1 10 LYS HB3 H -10.111 6.052 2.150 1.00 . A A . 10 LYS HB3 1 1
6 5086 1 1 10 LYS HD2 H -11.936 7.886 2.819 1.00 . A A . 10 LYS HD2 1 1
6 5087 1 1 10 LYS HD3 H -12.747 6.755 3.905 1.00 . A A . 10 LYS HD3 1 1
6 5088 1 1 10 LYS HE2 H -11.274 9.173 4.914 1.00 . A A . 10 LYS HE2 1 1
6 5089 1 1 10 LYS HE3 H -12.967 9.243 4.426 1.00 . A A . 10 LYS HE3 1 1
6 5090 1 1 10 LYS HG2 H -10.818 5.753 4.361 1.00 . A A . 10 LYS HG2 1 1
6 5091 1 1 10 LYS HG3 H -10.111 7.283 4.884 1.00 . A A . 10 LYS HG3 1 1
6 5092 1 1 10 LYS HZ1 H -11.825 7.520 6.559 1.00 . A A . 10 LYS HZ1 1 1
6 5093 1 1 10 LYS HZ2 H -13.441 7.496 6.058 1.00 . A A . 10 LYS HZ2 1 1
6 5094 1 1 10 LYS HZ3 H -12.802 8.883 6.786 1.00 . A A . 10 LYS HZ3 1 1
6 5095 1 1 10 LYS N N -8.166 5.326 4.037 1.00 . A A . 10 LYS N 1 1
6 5096 1 1 10 LYS NZ N -12.591 8.090 6.147 1.00 . A A . 10 LYS NZ 1 1
6 5097 1 1 10 LYS O O -7.831 8.830 3.335 1.00 . A A . 10 LYS O 1 1
6 5098 1 1 11 LEU C C -5.116 8.004 6.516 1.00 . A A . 11 LEU C 1 1
6 5099 1 1 11 LEU CA C -6.031 8.547 5.423 1.00 . A A . 11 LEU CA 1 1
6 5100 1 1 11 LEU CB C -7.024 9.544 6.022 1.00 . A A . 11 LEU CB 1 1
6 5101 1 1 11 LEU CD1 C -6.912 11.944 6.739 1.00 . A A . 11 LEU CD1 1 1
6 5102 1 1 11 LEU CD2 C -6.866 10.125 8.456 1.00 . A A . 11 LEU CD2 1 1
6 5103 1 1 11 LEU CG C -6.455 10.526 7.046 1.00 . A A . 11 LEU CG 1 1
6 5104 1 1 11 LEU H H -6.592 6.542 5.047 1.00 . A A . 11 LEU H 1 1
6 5105 1 1 11 LEU HA H -5.427 9.053 4.684 1.00 . A A . 11 LEU HA 1 1
6 5106 1 1 11 LEU HB2 H -7.445 10.120 5.211 1.00 . A A . 11 LEU HB2 1 1
6 5107 1 1 11 LEU HB3 H -7.809 8.979 6.505 1.00 . A A . 11 LEU HB3 1 1
6 5108 1 1 11 LEU HD11 H -6.232 12.396 6.034 1.00 . A A . 11 LEU HD11 1 1
6 5109 1 1 11 LEU HD12 H -6.924 12.523 7.650 1.00 . A A . 11 LEU HD12 1 1
6 5110 1 1 11 LEU HD13 H -7.906 11.917 6.316 1.00 . A A . 11 LEU HD13 1 1
6 5111 1 1 11 LEU HD21 H -6.142 9.432 8.858 1.00 . A A . 11 LEU HD21 1 1
6 5112 1 1 11 LEU HD22 H -7.838 9.654 8.426 1.00 . A A . 11 LEU HD22 1 1
6 5113 1 1 11 LEU HD23 H -6.911 11.005 9.082 1.00 . A A . 11 LEU HD23 1 1
6 5114 1 1 11 LEU HG H -5.375 10.506 6.994 1.00 . A A . 11 LEU HG 1 1
6 5115 1 1 11 LEU N N -6.743 7.465 4.754 1.00 . A A . 11 LEU N 1 1
6 5116 1 1 11 LEU O O -5.584 7.512 7.544 1.00 . A A . 11 LEU O 1 1
6 5117 1 1 12 CYS C C -1.455 8.221 6.979 1.00 . A A . 12 CYS C 1 1
6 5118 1 1 12 CYS CA C -2.830 7.618 7.255 1.00 . A A . 12 CYS CA 1 1
6 5119 1 1 12 CYS CB C -2.747 6.091 7.213 1.00 . A A . 12 CYS CB 1 1
6 5120 1 1 12 CYS H H -3.498 8.501 5.451 1.00 . A A . 12 CYS H 1 1
6 5121 1 1 12 CYS HA H -3.153 7.925 8.238 1.00 . A A . 12 CYS HA 1 1
6 5122 1 1 12 CYS HB2 H -2.148 5.748 8.044 1.00 . A A . 12 CYS HB2 1 1
6 5123 1 1 12 CYS HB3 H -3.742 5.682 7.300 1.00 . A A . 12 CYS HB3 1 1
6 5124 1 1 12 CYS N N -3.811 8.098 6.289 1.00 . A A . 12 CYS N 1 1
6 5125 1 1 12 CYS O O -1.274 8.972 6.020 1.00 . A A . 12 CYS O 1 1
6 5126 1 1 12 CYS SG S -2.005 5.428 5.687 1.00 . A A . 12 CYS SG 1 1
6 5127 1 1 13 THR C C 1.881 7.254 7.625 1.00 . A A . 13 THR C 1 1
6 5128 1 1 13 THR CA C 0.871 8.393 7.676 1.00 . A A . 13 THR CA 1 1
6 5129 1 1 13 THR CB C 1.245 9.346 8.828 1.00 . A A . 13 THR CB 1 1
6 5130 1 1 13 THR CG2 C 1.619 10.720 8.293 1.00 . A A . 13 THR CG2 1 1
6 5131 1 1 13 THR H H -0.693 7.283 8.572 1.00 . A A . 13 THR H 1 1
6 5132 1 1 13 THR HA H 0.919 8.947 6.749 1.00 . A A . 13 THR HA 1 1
6 5133 1 1 13 THR HB H 2.097 8.935 9.351 1.00 . A A . 13 THR HB 1 1
6 5134 1 1 13 THR HG1 H 0.334 8.952 10.531 1.00 . A A . 13 THR HG1 1 1
6 5135 1 1 13 THR HG21 H 2.365 10.615 7.520 1.00 . A A . 13 THR HG21 1 1
6 5136 1 1 13 THR HG22 H 2.016 11.323 9.097 1.00 . A A . 13 THR HG22 1 1
6 5137 1 1 13 THR HG23 H 0.741 11.198 7.885 1.00 . A A . 13 THR HG23 1 1
6 5138 1 1 13 THR N N -0.487 7.886 7.827 1.00 . A A . 13 THR N 1 1
6 5139 1 1 13 THR O O 1.728 6.245 8.313 1.00 . A A . 13 THR O 1 1
6 5140 1 1 13 THR OG1 O 0.149 9.465 9.741 1.00 . A A . 13 THR OG1 1 1
6 5141 1 1 14 MET C C 4.895 6.425 7.867 1.00 . A A . 14 MET C 1 1
6 5142 1 1 14 MET CA C 3.953 6.406 6.668 1.00 . A A . 14 MET CA 1 1
6 5143 1 1 14 MET CB C 4.744 6.628 5.378 1.00 . A A . 14 MET CB 1 1
6 5144 1 1 14 MET CE C 8.097 8.824 6.430 1.00 . A A . 14 MET CE 1 1
6 5145 1 1 14 MET CG C 5.716 7.795 5.455 1.00 . A A . 14 MET CG 1 1
6 5146 1 1 14 MET H H 2.983 8.248 6.284 1.00 . A A . 14 MET H 1 1
6 5147 1 1 14 MET HA H 3.468 5.443 6.621 1.00 . A A . 14 MET HA 1 1
6 5148 1 1 14 MET HB2 H 5.306 5.734 5.156 1.00 . A A . 14 MET HB2 1 1
6 5149 1 1 14 MET HB3 H 4.051 6.818 4.572 1.00 . A A . 14 MET HB3 1 1
6 5150 1 1 14 MET HE1 H 8.499 8.696 7.425 1.00 . A A . 14 MET HE1 1 1
6 5151 1 1 14 MET HE2 H 8.888 9.124 5.759 1.00 . A A . 14 MET HE2 1 1
6 5152 1 1 14 MET HE3 H 7.330 9.584 6.446 1.00 . A A . 14 MET HE3 1 1
6 5153 1 1 14 MET HG2 H 5.736 8.294 4.498 1.00 . A A . 14 MET HG2 1 1
6 5154 1 1 14 MET HG3 H 5.370 8.484 6.211 1.00 . A A . 14 MET HG3 1 1
6 5155 1 1 14 MET N N 2.915 7.422 6.807 1.00 . A A . 14 MET N 1 1
6 5156 1 1 14 MET O O 5.088 7.463 8.501 1.00 . A A . 14 MET O 1 1
6 5157 1 1 14 MET SD S 7.393 7.276 5.869 1.00 . A A . 14 MET SD 1 1
6 5158 1 1 15 ASP C C 7.031 3.768 9.342 1.00 . A A . 15 ASP C 1 1
6 5159 1 1 15 ASP CA C 6.403 5.157 9.296 1.00 . A A . 15 ASP CA 1 1
6 5160 1 1 15 ASP CB C 5.679 5.446 10.611 1.00 . A A . 15 ASP CB 1 1
6 5161 1 1 15 ASP CG C 6.473 6.364 11.520 1.00 . A A . 15 ASP CG 1 1
6 5162 1 1 15 ASP H H 5.285 4.479 7.630 1.00 . A A . 15 ASP H 1 1
6 5163 1 1 15 ASP HA H 7.185 5.888 9.158 1.00 . A A . 15 ASP HA 1 1
6 5164 1 1 15 ASP HB2 H 4.730 5.917 10.397 1.00 . A A . 15 ASP HB2 1 1
6 5165 1 1 15 ASP HB3 H 5.505 4.516 11.131 1.00 . A A . 15 ASP HB3 1 1
6 5166 1 1 15 ASP N N 5.479 5.272 8.173 1.00 . A A . 15 ASP N 1 1
6 5167 1 1 15 ASP O O 6.722 2.907 8.517 1.00 . A A . 15 ASP O 1 1
6 5168 1 1 15 ASP OD1 O 7.704 6.465 11.332 1.00 . A A . 15 ASP OD1 1 1
6 5169 1 1 15 ASP OD2 O 5.864 6.981 12.419 1.00 . A A . 15 ASP OD2 1 1
6 5170 1 1 16 LEU C C 8.388 1.715 11.871 1.00 . A A . 16 LEU C 1 1
6 5171 1 1 16 LEU CA C 8.589 2.271 10.464 1.00 . A A . 16 LEU CA 1 1
6 5172 1 1 16 LEU CB C 10.083 2.418 10.171 1.00 . A A . 16 LEU CB 1 1
6 5173 1 1 16 LEU CD1 C 12.335 2.940 11.139 1.00 . A A . 16 LEU CD1 1 1
6 5174 1 1 16 LEU CD2 C 10.707 4.787 10.701 1.00 . A A . 16 LEU CD2 1 1
6 5175 1 1 16 LEU CG C 10.866 3.331 11.114 1.00 . A A . 16 LEU CG 1 1
6 5176 1 1 16 LEU H H 8.121 4.280 10.938 1.00 . A A . 16 LEU H 1 1
6 5177 1 1 16 LEU HA H 8.157 1.583 9.753 1.00 . A A . 16 LEU HA 1 1
6 5178 1 1 16 LEU HB2 H 10.527 1.436 10.218 1.00 . A A . 16 LEU HB2 1 1
6 5179 1 1 16 LEU HB3 H 10.185 2.810 9.169 1.00 . A A . 16 LEU HB3 1 1
6 5180 1 1 16 LEU HD11 H 12.748 3.153 12.113 1.00 . A A . 16 LEU HD11 1 1
6 5181 1 1 16 LEU HD12 H 12.871 3.503 10.389 1.00 . A A . 16 LEU HD12 1 1
6 5182 1 1 16 LEU HD13 H 12.430 1.884 10.931 1.00 . A A . 16 LEU HD13 1 1
6 5183 1 1 16 LEU HD21 H 10.503 4.841 9.642 1.00 . A A . 16 LEU HD21 1 1
6 5184 1 1 16 LEU HD22 H 11.618 5.325 10.920 1.00 . A A . 16 LEU HD22 1 1
6 5185 1 1 16 LEU HD23 H 9.888 5.229 11.249 1.00 . A A . 16 LEU HD23 1 1
6 5186 1 1 16 LEU HG H 10.475 3.223 12.117 1.00 . A A . 16 LEU HG 1 1
6 5187 1 1 16 LEU N N 7.916 3.556 10.311 1.00 . A A . 16 LEU N 1 1
6 5188 1 1 16 LEU O O 9.334 1.254 12.509 1.00 . A A . 16 LEU O 1 1
6 5189 1 1 17 VAL C C 6.006 -0.027 13.594 1.00 . A A . 17 VAL C 1 1
6 5190 1 1 17 VAL CA C 6.821 1.259 13.677 1.00 . A A . 17 VAL CA 1 1
6 5191 1 1 17 VAL CB C 6.034 2.301 14.492 1.00 . A A . 17 VAL CB 1 1
6 5192 1 1 17 VAL CG1 C 5.849 1.829 15.927 1.00 . A A . 17 VAL CG1 1 1
6 5193 1 1 17 VAL CG2 C 6.736 3.650 14.452 1.00 . A A . 17 VAL CG2 1 1
6 5194 1 1 17 VAL H H 6.436 2.140 11.791 1.00 . A A . 17 VAL H 1 1
6 5195 1 1 17 VAL HA H 7.748 1.054 14.193 1.00 . A A . 17 VAL HA 1 1
6 5196 1 1 17 VAL HB H 5.057 2.415 14.046 1.00 . A A . 17 VAL HB 1 1
6 5197 1 1 17 VAL HG11 H 6.289 0.850 16.042 1.00 . A A . 17 VAL HG11 1 1
6 5198 1 1 17 VAL HG12 H 6.331 2.524 16.599 1.00 . A A . 17 VAL HG12 1 1
6 5199 1 1 17 VAL HG13 H 4.795 1.779 16.156 1.00 . A A . 17 VAL HG13 1 1
6 5200 1 1 17 VAL HG21 H 7.787 3.515 14.660 1.00 . A A . 17 VAL HG21 1 1
6 5201 1 1 17 VAL HG22 H 6.616 4.089 13.473 1.00 . A A . 17 VAL HG22 1 1
6 5202 1 1 17 VAL HG23 H 6.303 4.304 15.196 1.00 . A A . 17 VAL HG23 1 1
6 5203 1 1 17 VAL N N 7.148 1.761 12.347 1.00 . A A . 17 VAL N 1 1
6 5204 1 1 17 VAL O O 4.775 -0.014 13.621 1.00 . A A . 17 VAL O 1 1
6 5205 1 1 18 PRO C C 5.406 -2.894 14.713 1.00 . A A . 18 PRO C 1 1
6 5206 1 1 18 PRO CA C 6.069 -2.483 13.403 1.00 . A A . 18 PRO CA 1 1
6 5207 1 1 18 PRO CB C 7.234 -3.420 13.076 1.00 . A A . 18 PRO CB 1 1
6 5208 1 1 18 PRO CD C 8.176 -1.256 13.453 1.00 . A A . 18 PRO CD 1 1
6 5209 1 1 18 PRO CG C 8.439 -2.728 13.612 1.00 . A A . 18 PRO CG 1 1
6 5210 1 1 18 PRO HA H 5.341 -2.518 12.606 1.00 . A A . 18 PRO HA 1 1
6 5211 1 1 18 PRO HB2 H 7.078 -4.375 13.559 1.00 . A A . 18 PRO HB2 1 1
6 5212 1 1 18 PRO HB3 H 7.301 -3.558 12.008 1.00 . A A . 18 PRO HB3 1 1
6 5213 1 1 18 PRO HD2 H 8.618 -0.704 14.269 1.00 . A A . 18 PRO HD2 1 1
6 5214 1 1 18 PRO HD3 H 8.559 -0.905 12.507 1.00 . A A . 18 PRO HD3 1 1
6 5215 1 1 18 PRO HG2 H 8.571 -2.975 14.655 1.00 . A A . 18 PRO HG2 1 1
6 5216 1 1 18 PRO HG3 H 9.311 -3.016 13.043 1.00 . A A . 18 PRO HG3 1 1
6 5217 1 1 18 PRO N N 6.707 -1.166 13.491 1.00 . A A . 18 PRO N 1 1
6 5218 1 1 18 PRO O O 6.077 -3.082 15.729 1.00 . A A . 18 PRO O 1 1
6 5219 1 1 19 HIS C C 2.437 -4.625 15.575 1.00 . A A . 19 HIS C 1 1
6 5220 1 1 19 HIS CA C 3.330 -3.423 15.870 1.00 . A A . 19 HIS CA 1 1
6 5221 1 1 19 HIS CB C 2.482 -2.253 16.369 1.00 . A A . 19 HIS CB 1 1
6 5222 1 1 19 HIS CD2 C 3.314 -0.165 17.663 1.00 . A A . 19 HIS CD2 1 1
6 5223 1 1 19 HIS CE1 C 4.114 -1.182 19.433 1.00 . A A . 19 HIS CE1 1 1
6 5224 1 1 19 HIS CG C 3.113 -1.493 17.495 1.00 . A A . 19 HIS CG 1 1
6 5225 1 1 19 HIS H H 3.605 -2.869 13.845 1.00 . A A . 19 HIS H 1 1
6 5226 1 1 19 HIS HA H 4.038 -3.697 16.638 1.00 . A A . 19 HIS HA 1 1
6 5227 1 1 19 HIS HB2 H 2.317 -1.563 15.555 1.00 . A A . 19 HIS HB2 1 1
6 5228 1 1 19 HIS HB3 H 1.529 -2.629 16.714 1.00 . A A . 19 HIS HB3 1 1
6 5229 1 1 19 HIS HD1 H 3.630 -3.066 18.797 1.00 . A A . 19 HIS HD1 1 1
6 5230 1 1 19 HIS HD2 H 3.035 0.619 16.973 1.00 . A A . 19 HIS HD2 1 1
6 5231 1 1 19 HIS HE1 H 4.578 -1.366 20.390 1.00 . A A . 19 HIS HE1 1 1
6 5232 1 1 19 HIS N N 4.084 -3.033 14.684 1.00 . A A . 19 HIS N 1 1
6 5233 1 1 19 HIS ND1 N 3.626 -2.103 18.620 1.00 . A A . 19 HIS ND1 1 1
6 5234 1 1 19 HIS NE2 N 3.937 0.002 18.875 1.00 . A A . 19 HIS NE2 1 1
6 5235 1 1 19 HIS O O 2.263 -5.014 14.420 1.00 . A A . 19 HIS O 1 1
6 5236 1 1 20 CYS C C -0.467 -5.955 16.558 1.00 . A A . 20 CYS C 1 1
6 5237 1 1 20 CYS CA C 1.000 -6.368 16.482 1.00 . A A . 20 CYS CA 1 1
6 5238 1 1 20 CYS CB C 1.307 -7.404 17.565 1.00 . A A . 20 CYS CB 1 1
6 5239 1 1 20 CYS H H 2.051 -4.854 17.524 1.00 . A A . 20 CYS H 1 1
6 5240 1 1 20 CYS HA H 1.188 -6.806 15.514 1.00 . A A . 20 CYS HA 1 1
6 5241 1 1 20 CYS HB2 H 0.849 -7.090 18.492 1.00 . A A . 20 CYS HB2 1 1
6 5242 1 1 20 CYS HB3 H 0.893 -8.356 17.270 1.00 . A A . 20 CYS HB3 1 1
6 5243 1 1 20 CYS N N 1.874 -5.210 16.627 1.00 . A A . 20 CYS N 1 1
6 5244 1 1 20 CYS O O -0.812 -4.965 17.203 1.00 . A A . 20 CYS O 1 1
6 5245 1 1 20 CYS SG S 3.085 -7.645 17.881 1.00 . A A . 20 CYS SG 1 1
6 5246 1 1 21 PHE C C -3.557 -7.681 15.514 1.00 . A A . 21 PHE C 1 1
6 5247 1 1 21 PHE CA C -2.756 -6.437 15.887 1.00 . A A . 21 PHE CA 1 1
6 5248 1 1 21 PHE CB C -3.066 -5.304 14.905 1.00 . A A . 21 PHE CB 1 1
6 5249 1 1 21 PHE CD1 C -4.638 -4.000 16.363 1.00 . A A . 21 PHE CD1 1 1
6 5250 1 1 21 PHE CD2 C -2.765 -2.867 15.419 1.00 . A A . 21 PHE CD2 1 1
6 5251 1 1 21 PHE CE1 C -5.038 -2.830 16.981 1.00 . A A . 21 PHE CE1 1 1
6 5252 1 1 21 PHE CE2 C -3.160 -1.694 16.034 1.00 . A A . 21 PHE CE2 1 1
6 5253 1 1 21 PHE CG C -3.498 -4.032 15.576 1.00 . A A . 21 PHE CG 1 1
6 5254 1 1 21 PHE CZ C -4.298 -1.676 16.817 1.00 . A A . 21 PHE CZ 1 1
6 5255 1 1 21 PHE H H -0.991 -7.498 15.399 1.00 . A A . 21 PHE H 1 1
6 5256 1 1 21 PHE HA H -3.037 -6.127 16.881 1.00 . A A . 21 PHE HA 1 1
6 5257 1 1 21 PHE HB2 H -2.182 -5.089 14.325 1.00 . A A . 21 PHE HB2 1 1
6 5258 1 1 21 PHE HB3 H -3.859 -5.618 14.244 1.00 . A A . 21 PHE HB3 1 1
6 5259 1 1 21 PHE HD1 H -5.217 -4.903 16.494 1.00 . A A . 21 PHE HD1 1 1
6 5260 1 1 21 PHE HD2 H -1.874 -2.880 14.806 1.00 . A A . 21 PHE HD2 1 1
6 5261 1 1 21 PHE HE1 H -5.928 -2.819 17.593 1.00 . A A . 21 PHE HE1 1 1
6 5262 1 1 21 PHE HE2 H -2.579 -0.793 15.904 1.00 . A A . 21 PHE HE2 1 1
6 5263 1 1 21 PHE HZ H -4.608 -0.761 17.298 1.00 . A A . 21 PHE HZ 1 1
6 5264 1 1 21 PHE N N -1.326 -6.722 15.895 1.00 . A A . 21 PHE N 1 1
6 5265 1 1 21 PHE O O -3.018 -8.636 14.954 1.00 . A A . 21 PHE O 1 1
6 5266 1 1 22 LEU C C -6.698 -8.438 14.409 1.00 . A A . 22 LEU C 1 1
6 5267 1 1 22 LEU CA C -5.724 -8.789 15.529 1.00 . A A . 22 LEU CA 1 1
6 5268 1 1 22 LEU CB C -6.498 -9.207 16.781 1.00 . A A . 22 LEU CB 1 1
6 5269 1 1 22 LEU CD1 C -5.389 -10.588 18.555 1.00 . A A . 22 LEU CD1 1 1
6 5270 1 1 22 LEU CD2 C -7.547 -11.352 17.546 1.00 . A A . 22 LEU CD2 1 1
6 5271 1 1 22 LEU CG C -6.234 -10.624 17.291 1.00 . A A . 22 LEU CG 1 1
6 5272 1 1 22 LEU H H -5.220 -6.874 16.275 1.00 . A A . 22 LEU H 1 1
6 5273 1 1 22 LEU HA H -5.106 -9.614 15.207 1.00 . A A . 22 LEU HA 1 1
6 5274 1 1 22 LEU HB2 H -6.243 -8.519 17.572 1.00 . A A . 22 LEU HB2 1 1
6 5275 1 1 22 LEU HB3 H -7.553 -9.125 16.560 1.00 . A A . 22 LEU HB3 1 1
6 5276 1 1 22 LEU HD11 H -4.847 -11.517 18.652 1.00 . A A . 22 LEU HD11 1 1
6 5277 1 1 22 LEU HD12 H -6.030 -10.454 19.413 1.00 . A A . 22 LEU HD12 1 1
6 5278 1 1 22 LEU HD13 H -4.689 -9.767 18.496 1.00 . A A . 22 LEU HD13 1 1
6 5279 1 1 22 LEU HD21 H -8.305 -10.637 17.831 1.00 . A A . 22 LEU HD21 1 1
6 5280 1 1 22 LEU HD22 H -7.411 -12.070 18.342 1.00 . A A . 22 LEU HD22 1 1
6 5281 1 1 22 LEU HD23 H -7.854 -11.865 16.647 1.00 . A A . 22 LEU HD23 1 1
6 5282 1 1 22 LEU HG H -5.687 -11.175 16.539 1.00 . A A . 22 LEU HG 1 1
6 5283 1 1 22 LEU N N -4.847 -7.663 15.830 1.00 . A A . 22 LEU N 1 1
6 5284 1 1 22 LEU O O -7.465 -7.482 14.518 1.00 . A A . 22 LEU O 1 1
6 5285 1 1 23 ASN C C -8.623 -10.066 12.118 1.00 . A A . 23 ASN C 1 1
6 5286 1 1 23 ASN CA C -7.544 -8.990 12.195 1.00 . A A . 23 ASN CA 1 1
6 5287 1 1 23 ASN CB C -6.736 -8.968 10.896 1.00 . A A . 23 ASN CB 1 1
6 5288 1 1 23 ASN CG C -6.675 -7.585 10.277 1.00 . A A . 23 ASN CG 1 1
6 5289 1 1 23 ASN H H -6.029 -9.966 13.307 1.00 . A A . 23 ASN H 1 1
6 5290 1 1 23 ASN HA H -8.018 -8.030 12.330 1.00 . A A . 23 ASN HA 1 1
6 5291 1 1 23 ASN HB2 H -5.727 -9.294 11.101 1.00 . A A . 23 ASN HB2 1 1
6 5292 1 1 23 ASN HB3 H -7.190 -9.642 10.184 1.00 . A A . 23 ASN HB3 1 1
6 5293 1 1 23 ASN HD21 H -6.364 -8.377 8.479 1.00 . A A . 23 ASN HD21 1 1
6 5294 1 1 23 ASN HD22 H -6.421 -6.651 8.540 1.00 . A A . 23 ASN HD22 1 1
6 5295 1 1 23 ASN N N -6.663 -9.219 13.335 1.00 . A A . 23 ASN N 1 1
6 5296 1 1 23 ASN ND2 N -6.466 -7.532 8.966 1.00 . A A . 23 ASN ND2 1 1
6 5297 1 1 23 ASN O O -8.386 -11.240 12.405 1.00 . A A . 23 ASN O 1 1
6 5298 1 1 23 ASN OD1 O -6.814 -6.576 10.969 1.00 . A A . 23 ASN OD1 1 1
6 5299 1 1 24 PRO C C -10.814 -11.545 10.431 1.00 . A A . 24 PRO C 1 1
6 5300 1 1 24 PRO CA C -10.977 -10.572 11.593 1.00 . A A . 24 PRO CA 1 1
6 5301 1 1 24 PRO CB C -12.159 -9.632 11.342 1.00 . A A . 24 PRO CB 1 1
6 5302 1 1 24 PRO CD C -10.191 -8.275 11.360 1.00 . A A . 24 PRO CD 1 1
6 5303 1 1 24 PRO CG C -11.552 -8.414 10.736 1.00 . A A . 24 PRO CG 1 1
6 5304 1 1 24 PRO HA H -11.143 -11.127 12.505 1.00 . A A . 24 PRO HA 1 1
6 5305 1 1 24 PRO HB2 H -12.860 -10.103 10.667 1.00 . A A . 24 PRO HB2 1 1
6 5306 1 1 24 PRO HB3 H -12.648 -9.406 12.278 1.00 . A A . 24 PRO HB3 1 1
6 5307 1 1 24 PRO HD2 H -9.488 -7.870 10.647 1.00 . A A . 24 PRO HD2 1 1
6 5308 1 1 24 PRO HD3 H -10.241 -7.650 12.240 1.00 . A A . 24 PRO HD3 1 1
6 5309 1 1 24 PRO HG2 H -11.464 -8.541 9.668 1.00 . A A . 24 PRO HG2 1 1
6 5310 1 1 24 PRO HG3 H -12.158 -7.550 10.964 1.00 . A A . 24 PRO HG3 1 1
6 5311 1 1 24 PRO N N -9.837 -9.659 11.719 1.00 . A A . 24 PRO N 1 1
6 5312 1 1 24 PRO O O -11.451 -12.598 10.397 1.00 . A A . 24 PRO O 1 1
6 5313 1 1 25 GLU C C -8.334 -12.680 8.396 1.00 . A A . 25 GLU C 1 1
6 5314 1 1 25 GLU CA C -9.712 -12.030 8.316 1.00 . A A . 25 GLU CA 1 1
6 5315 1 1 25 GLU CB C -9.826 -11.208 7.030 1.00 . A A . 25 GLU CB 1 1
6 5316 1 1 25 GLU CD C -9.511 -12.255 4.753 1.00 . A A . 25 GLU CD 1 1
6 5317 1 1 25 GLU CG C -10.479 -11.960 5.883 1.00 . A A . 25 GLU CG 1 1
6 5318 1 1 25 GLU H H -9.479 -10.335 9.563 1.00 . A A . 25 GLU H 1 1
6 5319 1 1 25 GLU HA H -10.463 -12.805 8.304 1.00 . A A . 25 GLU HA 1 1
6 5320 1 1 25 GLU HB2 H -10.412 -10.323 7.233 1.00 . A A . 25 GLU HB2 1 1
6 5321 1 1 25 GLU HB3 H -8.836 -10.909 6.720 1.00 . A A . 25 GLU HB3 1 1
6 5322 1 1 25 GLU HG2 H -10.867 -12.896 6.257 1.00 . A A . 25 GLU HG2 1 1
6 5323 1 1 25 GLU HG3 H -11.292 -11.364 5.494 1.00 . A A . 25 GLU HG3 1 1
6 5324 1 1 25 GLU N N -9.957 -11.187 9.480 1.00 . A A . 25 GLU N 1 1
6 5325 1 1 25 GLU O O -7.986 -13.527 7.572 1.00 . A A . 25 GLU O 1 1
6 5326 1 1 25 GLU OE1 O -8.350 -12.612 5.043 1.00 . A A . 25 GLU OE1 1 1
6 5327 1 1 25 GLU OE2 O -9.915 -12.128 3.578 1.00 . A A . 25 GLU OE2 1 1
6 5328 1 1 26 LYS C C -5.982 -13.200 11.043 1.00 . A A . 26 LYS C 1 1
6 5329 1 1 26 LYS CA C -6.214 -12.822 9.583 1.00 . A A . 26 LYS CA 1 1
6 5330 1 1 26 LYS CB C -5.161 -11.805 9.135 1.00 . A A . 26 LYS CB 1 1
6 5331 1 1 26 LYS CD C -4.289 -11.282 6.838 1.00 . A A . 26 LYS CD 1 1
6 5332 1 1 26 LYS CE C -4.026 -12.729 6.451 1.00 . A A . 26 LYS CE 1 1
6 5333 1 1 26 LYS CG C -5.466 -11.165 7.792 1.00 . A A . 26 LYS CG 1 1
6 5334 1 1 26 LYS H H -7.888 -11.601 10.018 1.00 . A A . 26 LYS H 1 1
6 5335 1 1 26 LYS HA H -6.126 -13.709 8.975 1.00 . A A . 26 LYS HA 1 1
6 5336 1 1 26 LYS HB2 H -5.095 -11.023 9.876 1.00 . A A . 26 LYS HB2 1 1
6 5337 1 1 26 LYS HB3 H -4.205 -12.303 9.064 1.00 . A A . 26 LYS HB3 1 1
6 5338 1 1 26 LYS HD2 H -4.503 -10.715 5.945 1.00 . A A . 26 LYS HD2 1 1
6 5339 1 1 26 LYS HD3 H -3.407 -10.881 7.319 1.00 . A A . 26 LYS HD3 1 1
6 5340 1 1 26 LYS HE2 H -3.623 -13.249 7.306 1.00 . A A . 26 LYS HE2 1 1
6 5341 1 1 26 LYS HE3 H -4.961 -13.185 6.160 1.00 . A A . 26 LYS HE3 1 1
6 5342 1 1 26 LYS HG2 H -6.320 -11.660 7.353 1.00 . A A . 26 LYS HG2 1 1
6 5343 1 1 26 LYS HG3 H -5.692 -10.120 7.944 1.00 . A A . 26 LYS HG3 1 1
6 5344 1 1 26 LYS HZ1 H -2.313 -12.121 5.422 1.00 . A A . 26 LYS HZ1 1 1
6 5345 1 1 26 LYS HZ2 H -3.554 -12.679 4.417 1.00 . A A . 26 LYS HZ2 1 1
6 5346 1 1 26 LYS HZ3 H -2.628 -13.779 5.308 1.00 . A A . 26 LYS HZ3 1 1
6 5347 1 1 26 LYS N N -7.554 -12.279 9.393 1.00 . A A . 26 LYS N 1 1
6 5348 1 1 26 LYS NZ N -3.063 -12.834 5.320 1.00 . A A . 26 LYS NZ 1 1
6 5349 1 1 26 LYS O O -5.915 -14.379 11.385 1.00 . A A . 26 LYS O 1 1
6 5350 1 1 27 GLY C C -4.318 -11.879 13.798 1.00 . A A . 27 GLY C 1 1
6 5351 1 1 27 GLY CA C -5.640 -12.438 13.312 1.00 . A A . 27 GLY CA 1 1
6 5352 1 1 27 GLY H H -5.924 -11.269 11.569 1.00 . A A . 27 GLY H 1 1
6 5353 1 1 27 GLY HA2 H -6.441 -11.983 13.876 1.00 . A A . 27 GLY HA2 1 1
6 5354 1 1 27 GLY HA3 H -5.652 -13.504 13.485 1.00 . A A . 27 GLY HA3 1 1
6 5355 1 1 27 GLY N N -5.862 -12.190 11.899 1.00 . A A . 27 GLY N 1 1
6 5356 1 1 27 GLY O O -3.987 -10.724 13.527 1.00 . A A . 27 GLY O 1 1
6 5357 1 1 28 ILE C C -1.302 -11.932 13.917 1.00 . A A . 28 ILE C 1 1
6 5358 1 1 28 ILE CA C -2.268 -12.278 15.045 1.00 . A A . 28 ILE CA 1 1
6 5359 1 1 28 ILE CB C -1.637 -13.371 15.928 1.00 . A A . 28 ILE CB 1 1
6 5360 1 1 28 ILE CD1 C -0.026 -11.616 16.824 1.00 . A A . 28 ILE CD1 1 1
6 5361 1 1 28 ILE CG1 C -0.188 -13.012 16.265 1.00 . A A . 28 ILE CG1 1 1
6 5362 1 1 28 ILE CG2 C -1.705 -14.721 15.230 1.00 . A A . 28 ILE CG2 1 1
6 5363 1 1 28 ILE H H -3.879 -13.607 14.703 1.00 . A A . 28 ILE H 1 1
6 5364 1 1 28 ILE HA H -2.425 -11.399 15.653 1.00 . A A . 28 ILE HA 1 1
6 5365 1 1 28 ILE HB H -2.206 -13.437 16.843 1.00 . A A . 28 ILE HB 1 1
6 5366 1 1 28 ILE HD11 H 0.482 -10.996 16.100 1.00 . A A . 28 ILE HD11 1 1
6 5367 1 1 28 ILE HD12 H -0.999 -11.197 17.035 1.00 . A A . 28 ILE HD12 1 1
6 5368 1 1 28 ILE HD13 H 0.554 -11.657 17.734 1.00 . A A . 28 ILE HD13 1 1
6 5369 1 1 28 ILE HG12 H 0.187 -13.708 16.999 1.00 . A A . 28 ILE HG12 1 1
6 5370 1 1 28 ILE HG13 H 0.410 -13.083 15.369 1.00 . A A . 28 ILE HG13 1 1
6 5371 1 1 28 ILE HG21 H -1.994 -14.579 14.199 1.00 . A A . 28 ILE HG21 1 1
6 5372 1 1 28 ILE HG22 H -0.736 -15.195 15.268 1.00 . A A . 28 ILE HG22 1 1
6 5373 1 1 28 ILE HG23 H -2.432 -15.347 15.724 1.00 . A A . 28 ILE HG23 1 1
6 5374 1 1 28 ILE N N -3.561 -12.698 14.520 1.00 . A A . 28 ILE N 1 1
6 5375 1 1 28 ILE O O -0.647 -12.809 13.354 1.00 . A A . 28 ILE O 1 1
6 5376 1 1 29 VAL C C 0.442 -8.940 12.967 1.00 . A A . 29 VAL C 1 1
6 5377 1 1 29 VAL CA C -0.329 -10.182 12.533 1.00 . A A . 29 VAL CA 1 1
6 5378 1 1 29 VAL CB C -1.110 -9.864 11.245 1.00 . A A . 29 VAL CB 1 1
6 5379 1 1 29 VAL CG1 C -0.159 -9.465 10.127 1.00 . A A . 29 VAL CG1 1 1
6 5380 1 1 29 VAL CG2 C -1.963 -11.054 10.831 1.00 . A A . 29 VAL CG2 1 1
6 5381 1 1 29 VAL H H -1.764 -9.993 14.077 1.00 . A A . 29 VAL H 1 1
6 5382 1 1 29 VAL HA H 0.374 -10.973 12.317 1.00 . A A . 29 VAL HA 1 1
6 5383 1 1 29 VAL HB H -1.767 -9.029 11.443 1.00 . A A . 29 VAL HB 1 1
6 5384 1 1 29 VAL HG11 H 0.169 -8.447 10.279 1.00 . A A . 29 VAL HG11 1 1
6 5385 1 1 29 VAL HG12 H 0.697 -10.125 10.131 1.00 . A A . 29 VAL HG12 1 1
6 5386 1 1 29 VAL HG13 H -0.667 -9.541 9.177 1.00 . A A . 29 VAL HG13 1 1
6 5387 1 1 29 VAL HG21 H -1.845 -11.231 9.773 1.00 . A A . 29 VAL HG21 1 1
6 5388 1 1 29 VAL HG22 H -1.648 -11.929 11.380 1.00 . A A . 29 VAL HG22 1 1
6 5389 1 1 29 VAL HG23 H -3.001 -10.847 11.048 1.00 . A A . 29 VAL HG23 1 1
6 5390 1 1 29 VAL N N -1.217 -10.646 13.592 1.00 . A A . 29 VAL N 1 1
6 5391 1 1 29 VAL O O -0.066 -8.115 13.727 1.00 . A A . 29 VAL O 1 1
6 5392 1 1 30 VAL C C 3.002 -6.960 11.556 1.00 . A A . 30 VAL C 1 1
6 5393 1 1 30 VAL CA C 2.512 -7.670 12.813 1.00 . A A . 30 VAL CA 1 1
6 5394 1 1 30 VAL CB C 3.730 -8.097 13.655 1.00 . A A . 30 VAL CB 1 1
6 5395 1 1 30 VAL CG1 C 4.463 -6.877 14.191 1.00 . A A . 30 VAL CG1 1 1
6 5396 1 1 30 VAL CG2 C 3.297 -9.011 14.791 1.00 . A A . 30 VAL CG2 1 1
6 5397 1 1 30 VAL H H 2.020 -9.503 11.876 1.00 . A A . 30 VAL H 1 1
6 5398 1 1 30 VAL HA H 1.921 -6.980 13.398 1.00 . A A . 30 VAL HA 1 1
6 5399 1 1 30 VAL HB H 4.408 -8.646 13.018 1.00 . A A . 30 VAL HB 1 1
6 5400 1 1 30 VAL HG11 H 4.206 -6.731 15.230 1.00 . A A . 30 VAL HG11 1 1
6 5401 1 1 30 VAL HG12 H 5.529 -7.028 14.100 1.00 . A A . 30 VAL HG12 1 1
6 5402 1 1 30 VAL HG13 H 4.173 -6.005 13.623 1.00 . A A . 30 VAL HG13 1 1
6 5403 1 1 30 VAL HG21 H 3.027 -9.978 14.393 1.00 . A A . 30 VAL HG21 1 1
6 5404 1 1 30 VAL HG22 H 4.111 -9.124 15.491 1.00 . A A . 30 VAL HG22 1 1
6 5405 1 1 30 VAL HG23 H 2.445 -8.579 15.296 1.00 . A A . 30 VAL HG23 1 1
6 5406 1 1 30 VAL N N 1.671 -8.812 12.478 1.00 . A A . 30 VAL N 1 1
6 5407 1 1 30 VAL O O 3.506 -7.593 10.628 1.00 . A A . 30 VAL O 1 1
6 5408 1 1 31 VAL C C 3.677 -3.434 10.819 1.00 . A A . 31 VAL C 1 1
6 5409 1 1 31 VAL CA C 3.278 -4.841 10.389 1.00 . A A . 31 VAL CA 1 1
6 5410 1 1 31 VAL CB C 2.169 -4.745 9.325 1.00 . A A . 31 VAL CB 1 1
6 5411 1 1 31 VAL CG1 C 2.080 -6.037 8.527 1.00 . A A . 31 VAL CG1 1 1
6 5412 1 1 31 VAL CG2 C 0.833 -4.419 9.976 1.00 . A A . 31 VAL CG2 1 1
6 5413 1 1 31 VAL H H 2.441 -5.191 12.301 1.00 . A A . 31 VAL H 1 1
6 5414 1 1 31 VAL HA H 4.134 -5.328 9.943 1.00 . A A . 31 VAL HA 1 1
6 5415 1 1 31 VAL HB H 2.419 -3.944 8.644 1.00 . A A . 31 VAL HB 1 1
6 5416 1 1 31 VAL HG11 H 1.623 -5.838 7.569 1.00 . A A . 31 VAL HG11 1 1
6 5417 1 1 31 VAL HG12 H 3.073 -6.437 8.377 1.00 . A A . 31 VAL HG12 1 1
6 5418 1 1 31 VAL HG13 H 1.481 -6.754 9.068 1.00 . A A . 31 VAL HG13 1 1
6 5419 1 1 31 VAL HG21 H 0.973 -3.646 10.717 1.00 . A A . 31 VAL HG21 1 1
6 5420 1 1 31 VAL HG22 H 0.141 -4.075 9.222 1.00 . A A . 31 VAL HG22 1 1
6 5421 1 1 31 VAL HG23 H 0.437 -5.305 10.450 1.00 . A A . 31 VAL HG23 1 1
6 5422 1 1 31 VAL N N 2.850 -5.639 11.532 1.00 . A A . 31 VAL N 1 1
6 5423 1 1 31 VAL O O 3.232 -2.941 11.856 1.00 . A A . 31 VAL O 1 1
6 5424 1 1 32 HIS C C 4.308 -0.424 9.394 1.00 . A A . 32 HIS C 1 1
6 5425 1 1 32 HIS CA C 4.979 -1.440 10.313 1.00 . A A . 32 HIS CA 1 1
6 5426 1 1 32 HIS CB C 6.498 -1.352 10.168 1.00 . A A . 32 HIS CB 1 1
6 5427 1 1 32 HIS CD2 C 7.731 -3.083 8.681 1.00 . A A . 32 HIS CD2 1 1
6 5428 1 1 32 HIS CE1 C 7.381 -2.139 6.733 1.00 . A A . 32 HIS CE1 1 1
6 5429 1 1 32 HIS CG C 7.015 -1.955 8.898 1.00 . A A . 32 HIS CG 1 1
6 5430 1 1 32 HIS H H 4.839 -3.238 9.204 1.00 . A A . 32 HIS H 1 1
6 5431 1 1 32 HIS HA H 4.710 -1.216 11.334 1.00 . A A . 32 HIS HA 1 1
6 5432 1 1 32 HIS HB2 H 6.795 -0.313 10.186 1.00 . A A . 32 HIS HB2 1 1
6 5433 1 1 32 HIS HB3 H 6.963 -1.869 10.995 1.00 . A A . 32 HIS HB3 1 1
6 5434 1 1 32 HIS HD1 H 6.326 -0.555 7.483 1.00 . A A . 32 HIS HD1 1 1
6 5435 1 1 32 HIS HD2 H 8.070 -3.782 9.432 1.00 . A A . 32 HIS HD2 1 1
6 5436 1 1 32 HIS HE1 H 7.385 -1.941 5.672 1.00 . A A . 32 HIS HE1 1 1
6 5437 1 1 32 HIS N N 4.520 -2.792 10.016 1.00 . A A . 32 HIS N 1 1
6 5438 1 1 32 HIS ND1 N 6.814 -1.386 7.658 1.00 . A A . 32 HIS ND1 1 1
6 5439 1 1 32 HIS NE2 N 7.945 -3.175 7.328 1.00 . A A . 32 HIS NE2 1 1
6 5440 1 1 32 HIS O O 3.955 -0.738 8.258 1.00 . A A . 32 HIS O 1 1
6 5441 1 1 33 GLY C C 2.256 2.389 9.761 1.00 . A A . 33 GLY C 1 1
6 5442 1 1 33 GLY CA C 3.506 1.838 9.104 1.00 . A A . 33 GLY CA 1 1
6 5443 1 1 33 GLY H H 4.436 0.989 10.806 1.00 . A A . 33 GLY H 1 1
6 5444 1 1 33 GLY HA2 H 4.211 2.644 8.964 1.00 . A A . 33 GLY HA2 1 1
6 5445 1 1 33 GLY HA3 H 3.242 1.433 8.138 1.00 . A A . 33 GLY HA3 1 1
6 5446 1 1 33 GLY N N 4.135 0.796 9.894 1.00 . A A . 33 GLY N 1 1
6 5447 1 1 33 GLY O O 1.374 1.633 10.167 1.00 . A A . 33 GLY O 1 1
6 5448 1 1 34 GLY C C -0.284 3.844 9.903 1.00 . A A . 34 GLY C 1 1
6 5449 1 1 34 GLY CA C 1.025 4.341 10.484 1.00 . A A . 34 GLY CA 1 1
6 5450 1 1 34 GLY H H 2.913 4.266 9.528 1.00 . A A . 34 GLY H 1 1
6 5451 1 1 34 GLY HA2 H 1.039 4.134 11.544 1.00 . A A . 34 GLY HA2 1 1
6 5452 1 1 34 GLY HA3 H 1.089 5.409 10.335 1.00 . A A . 34 GLY HA3 1 1
6 5453 1 1 34 GLY N N 2.179 3.712 9.869 1.00 . A A . 34 GLY N 1 1
6 5454 1 1 34 GLY O O -1.306 3.818 10.590 1.00 . A A . 34 GLY O 1 1
6 5455 1 1 35 CYS C C -1.962 1.683 8.628 1.00 . A A . 35 CYS C 1 1
6 5456 1 1 35 CYS CA C -1.448 2.955 7.960 1.00 . A A . 35 CYS CA 1 1
6 5457 1 1 35 CYS CB C -1.150 2.685 6.484 1.00 . A A . 35 CYS CB 1 1
6 5458 1 1 35 CYS H H 0.590 3.496 8.139 1.00 . A A . 35 CYS H 1 1
6 5459 1 1 35 CYS HA H -2.210 3.717 8.030 1.00 . A A . 35 CYS HA 1 1
6 5460 1 1 35 CYS HB2 H -0.140 3.002 6.265 1.00 . A A . 35 CYS HB2 1 1
6 5461 1 1 35 CYS HB3 H -1.238 1.625 6.295 1.00 . A A . 35 CYS HB3 1 1
6 5462 1 1 35 CYS N N -0.255 3.451 8.634 1.00 . A A . 35 CYS N 1 1
6 5463 1 1 35 CYS O O -3.154 1.550 8.899 1.00 . A A . 35 CYS O 1 1
6 5464 1 1 35 CYS SG S -2.263 3.549 5.329 1.00 . A A . 35 CYS SG 1 1
6 5465 1 1 36 ALA C C -1.959 -0.278 10.932 1.00 . A A . 36 ALA C 1 1
6 5466 1 1 36 ALA CA C -1.411 -0.510 9.528 1.00 . A A . 36 ALA CA 1 1
6 5467 1 1 36 ALA CB C -0.208 -1.439 9.575 1.00 . A A . 36 ALA CB 1 1
6 5468 1 1 36 ALA H H -0.116 0.915 8.649 1.00 . A A . 36 ALA H 1 1
6 5469 1 1 36 ALA HA H -2.176 -0.982 8.927 1.00 . A A . 36 ALA HA 1 1
6 5470 1 1 36 ALA HB1 H -0.279 -2.161 8.775 1.00 . A A . 36 ALA HB1 1 1
6 5471 1 1 36 ALA HB2 H 0.698 -0.862 9.460 1.00 . A A . 36 ALA HB2 1 1
6 5472 1 1 36 ALA HB3 H -0.189 -1.955 10.524 1.00 . A A . 36 ALA HB3 1 1
6 5473 1 1 36 ALA N N -1.052 0.750 8.890 1.00 . A A . 36 ALA N 1 1
6 5474 1 1 36 ALA O O -2.834 -1.009 11.397 1.00 . A A . 36 ALA O 1 1
6 5475 1 1 37 LEU C C -3.219 1.793 12.934 1.00 . A A . 37 LEU C 1 1
6 5476 1 1 37 LEU CA C -1.875 1.072 12.956 1.00 . A A . 37 LEU CA 1 1
6 5477 1 1 37 LEU CB C -0.828 1.942 13.654 1.00 . A A . 37 LEU CB 1 1
6 5478 1 1 37 LEU CD1 C -0.589 0.876 15.910 1.00 . A A . 37 LEU CD1 1 1
6 5479 1 1 37 LEU CD2 C -0.216 3.335 15.646 1.00 . A A . 37 LEU CD2 1 1
6 5480 1 1 37 LEU CG C -1.009 2.131 15.160 1.00 . A A . 37 LEU CG 1 1
6 5481 1 1 37 LEU H H -0.745 1.290 11.180 1.00 . A A . 37 LEU H 1 1
6 5482 1 1 37 LEU HA H -1.985 0.147 13.502 1.00 . A A . 37 LEU HA 1 1
6 5483 1 1 37 LEU HB2 H 0.138 1.490 13.491 1.00 . A A . 37 LEU HB2 1 1
6 5484 1 1 37 LEU HB3 H -0.850 2.918 13.192 1.00 . A A . 37 LEU HB3 1 1
6 5485 1 1 37 LEU HD11 H -1.305 0.667 16.691 1.00 . A A . 37 LEU HD11 1 1
6 5486 1 1 37 LEU HD12 H 0.387 1.027 16.347 1.00 . A A . 37 LEU HD12 1 1
6 5487 1 1 37 LEU HD13 H -0.551 0.042 15.223 1.00 . A A . 37 LEU HD13 1 1
6 5488 1 1 37 LEU HD21 H -0.542 4.218 15.117 1.00 . A A . 37 LEU HD21 1 1
6 5489 1 1 37 LEU HD22 H 0.836 3.171 15.460 1.00 . A A . 37 LEU HD22 1 1
6 5490 1 1 37 LEU HD23 H -0.377 3.468 16.706 1.00 . A A . 37 LEU HD23 1 1
6 5491 1 1 37 LEU HG H -2.055 2.311 15.371 1.00 . A A . 37 LEU HG 1 1
6 5492 1 1 37 LEU N N -1.439 0.743 11.603 1.00 . A A . 37 LEU N 1 1
6 5493 1 1 37 LEU O O -4.084 1.541 13.773 1.00 . A A . 37 LEU O 1 1
6 5494 1 1 38 SER C C -5.759 2.557 11.334 1.00 . A A . 38 SER C 1 1
6 5495 1 1 38 SER CA C -4.627 3.448 11.837 1.00 . A A . 38 SER CA 1 1
6 5496 1 1 38 SER CB C -4.429 4.628 10.884 1.00 . A A . 38 SER CB 1 1
6 5497 1 1 38 SER H H -2.662 2.845 11.328 1.00 . A A . 38 SER H 1 1
6 5498 1 1 38 SER HA H -4.889 3.825 12.814 1.00 . A A . 38 SER HA 1 1
6 5499 1 1 38 SER HB2 H -3.963 5.443 11.416 1.00 . A A . 38 SER HB2 1 1
6 5500 1 1 38 SER HB3 H -3.794 4.323 10.065 1.00 . A A . 38 SER HB3 1 1
6 5501 1 1 38 SER HG H -6.031 5.754 10.932 1.00 . A A . 38 SER HG 1 1
6 5502 1 1 38 SER N N -3.389 2.689 11.967 1.00 . A A . 38 SER N 1 1
6 5503 1 1 38 SER O O -6.921 2.743 11.698 1.00 . A A . 38 SER O 1 1
6 5504 1 1 38 SER OG O -5.668 5.074 10.360 1.00 . A A . 38 SER OG 1 1
6 5505 1 1 39 LYS C C -6.920 -0.282 11.013 1.00 . A A . 39 LYS C 1 1
6 5506 1 1 39 LYS CA C -6.397 0.667 9.939 1.00 . A A . 39 LYS CA 1 1
6 5507 1 1 39 LYS CB C -5.784 -0.136 8.789 1.00 . A A . 39 LYS CB 1 1
6 5508 1 1 39 LYS CD C -5.021 -0.178 6.396 1.00 . A A . 39 LYS CD 1 1
6 5509 1 1 39 LYS CE C -3.934 0.613 5.684 1.00 . A A . 39 LYS CE 1 1
6 5510 1 1 39 LYS CG C -5.682 0.644 7.490 1.00 . A A . 39 LYS CG 1 1
6 5511 1 1 39 LYS H H -4.470 1.491 10.240 1.00 . A A . 39 LYS H 1 1
6 5512 1 1 39 LYS HA H -7.222 1.251 9.559 1.00 . A A . 39 LYS HA 1 1
6 5513 1 1 39 LYS HB2 H -4.791 -0.450 9.075 1.00 . A A . 39 LYS HB2 1 1
6 5514 1 1 39 LYS HB3 H -6.393 -1.011 8.612 1.00 . A A . 39 LYS HB3 1 1
6 5515 1 1 39 LYS HD2 H -4.579 -1.059 6.838 1.00 . A A . 39 LYS HD2 1 1
6 5516 1 1 39 LYS HD3 H -5.771 -0.472 5.675 1.00 . A A . 39 LYS HD3 1 1
6 5517 1 1 39 LYS HE2 H -4.327 1.582 5.420 1.00 . A A . 39 LYS HE2 1 1
6 5518 1 1 39 LYS HE3 H -3.098 0.735 6.357 1.00 . A A . 39 LYS HE3 1 1
6 5519 1 1 39 LYS HG2 H -6.675 0.920 7.167 1.00 . A A . 39 LYS HG2 1 1
6 5520 1 1 39 LYS HG3 H -5.097 1.536 7.661 1.00 . A A . 39 LYS HG3 1 1
6 5521 1 1 39 LYS HZ1 H -2.598 0.375 4.096 1.00 . A A . 39 LYS HZ1 1 1
6 5522 1 1 39 LYS HZ2 H -4.198 -0.019 3.711 1.00 . A A . 39 LYS HZ2 1 1
6 5523 1 1 39 LYS HZ3 H -3.269 -1.076 4.650 1.00 . A A . 39 LYS HZ3 1 1
6 5524 1 1 39 LYS N N -5.413 1.589 10.493 1.00 . A A . 39 LYS N 1 1
6 5525 1 1 39 LYS NZ N -3.467 -0.075 4.449 1.00 . A A . 39 LYS NZ 1 1
6 5526 1 1 39 LYS O O -8.123 -0.349 11.263 1.00 . A A . 39 LYS O 1 1
6 5527 1 1 40 TYR C C -7.031 -1.238 13.869 1.00 . A A . 40 TYR C 1 1
6 5528 1 1 40 TYR CA C -6.377 -1.956 12.693 1.00 . A A . 40 TYR CA 1 1
6 5529 1 1 40 TYR CB C -5.145 -2.726 13.172 1.00 . A A . 40 TYR CB 1 1
6 5530 1 1 40 TYR CD1 C -5.243 -4.112 11.064 1.00 . A A . 40 TYR CD1 1 1
6 5531 1 1 40 TYR CD2 C -3.120 -3.784 12.096 1.00 . A A . 40 TYR CD2 1 1
6 5532 1 1 40 TYR CE1 C -4.650 -4.872 10.074 1.00 . A A . 40 TYR CE1 1 1
6 5533 1 1 40 TYR CE2 C -2.518 -4.541 11.109 1.00 . A A . 40 TYR CE2 1 1
6 5534 1 1 40 TYR CG C -4.491 -3.556 12.091 1.00 . A A . 40 TYR CG 1 1
6 5535 1 1 40 TYR CZ C -3.287 -5.083 10.101 1.00 . A A . 40 TYR CZ 1 1
6 5536 1 1 40 TYR H H -5.063 -0.913 11.402 1.00 . A A . 40 TYR H 1 1
6 5537 1 1 40 TYR HA H -7.085 -2.656 12.273 1.00 . A A . 40 TYR HA 1 1
6 5538 1 1 40 TYR HB2 H -4.412 -2.025 13.540 1.00 . A A . 40 TYR HB2 1 1
6 5539 1 1 40 TYR HB3 H -5.433 -3.391 13.972 1.00 . A A . 40 TYR HB3 1 1
6 5540 1 1 40 TYR HD1 H -6.311 -3.945 11.045 1.00 . A A . 40 TYR HD1 1 1
6 5541 1 1 40 TYR HD2 H -2.521 -3.359 12.888 1.00 . A A . 40 TYR HD2 1 1
6 5542 1 1 40 TYR HE1 H -5.252 -5.296 9.284 1.00 . A A . 40 TYR HE1 1 1
6 5543 1 1 40 TYR HE2 H -1.451 -4.707 11.131 1.00 . A A . 40 TYR HE2 1 1
6 5544 1 1 40 TYR HH H -1.987 -6.365 9.501 1.00 . A A . 40 TYR HH 1 1
6 5545 1 1 40 TYR N N -6.008 -1.011 11.646 1.00 . A A . 40 TYR N 1 1
6 5546 1 1 40 TYR O O -7.768 -1.842 14.649 1.00 . A A . 40 TYR O 1 1
6 5547 1 1 40 TYR OH O -2.692 -5.838 9.117 1.00 . A A . 40 TYR OH 1 1
6 5548 1 1 41 LYS C C -8.740 1.301 14.735 1.00 . A A . 41 LYS C 1 1
6 5549 1 1 41 LYS CA C -7.319 0.860 15.069 1.00 . A A . 41 LYS CA 1 1
6 5550 1 1 41 LYS CB C -6.441 2.086 15.330 1.00 . A A . 41 LYS CB 1 1
6 5551 1 1 41 LYS CD C -6.040 4.150 16.705 1.00 . A A . 41 LYS CD 1 1
6 5552 1 1 41 LYS CE C -6.571 5.033 17.824 1.00 . A A . 41 LYS CE 1 1
6 5553 1 1 41 LYS CG C -7.021 3.043 16.357 1.00 . A A . 41 LYS CG 1 1
6 5554 1 1 41 LYS H H -6.162 0.482 13.337 1.00 . A A . 41 LYS H 1 1
6 5555 1 1 41 LYS HA H -7.343 0.250 15.959 1.00 . A A . 41 LYS HA 1 1
6 5556 1 1 41 LYS HB2 H -5.475 1.755 15.682 1.00 . A A . 41 LYS HB2 1 1
6 5557 1 1 41 LYS HB3 H -6.310 2.624 14.402 1.00 . A A . 41 LYS HB3 1 1
6 5558 1 1 41 LYS HD2 H -5.108 3.707 17.023 1.00 . A A . 41 LYS HD2 1 1
6 5559 1 1 41 LYS HD3 H -5.871 4.757 15.827 1.00 . A A . 41 LYS HD3 1 1
6 5560 1 1 41 LYS HE2 H -7.293 5.720 17.410 1.00 . A A . 41 LYS HE2 1 1
6 5561 1 1 41 LYS HE3 H -7.051 4.408 18.562 1.00 . A A . 41 LYS HE3 1 1
6 5562 1 1 41 LYS HG2 H -7.920 3.486 15.956 1.00 . A A . 41 LYS HG2 1 1
6 5563 1 1 41 LYS HG3 H -7.260 2.490 17.255 1.00 . A A . 41 LYS HG3 1 1
6 5564 1 1 41 LYS HZ1 H -5.873 6.390 19.250 1.00 . A A . 41 LYS HZ1 1 1
6 5565 1 1 41 LYS HZ2 H -5.023 6.436 17.788 1.00 . A A . 41 LYS HZ2 1 1
6 5566 1 1 41 LYS HZ3 H -4.770 5.164 18.873 1.00 . A A . 41 LYS HZ3 1 1
6 5567 1 1 41 LYS N N -6.757 0.056 13.990 1.00 . A A . 41 LYS N 1 1
6 5568 1 1 41 LYS NZ N -5.483 5.810 18.480 1.00 . A A . 41 LYS NZ 1 1
6 5569 1 1 41 LYS O O -9.545 1.566 15.629 1.00 . A A . 41 LYS O 1 1
6 5570 1 1 42 CYS C C -11.355 0.624 13.084 1.00 . A A . 42 CYS C 1 1
6 5571 1 1 42 CYS CA C -10.368 1.784 12.991 1.00 . A A . 42 CYS CA 1 1
6 5572 1 1 42 CYS CB C -10.302 2.299 11.552 1.00 . A A . 42 CYS CB 1 1
6 5573 1 1 42 CYS H H -8.359 1.153 12.778 1.00 . A A . 42 CYS H 1 1
6 5574 1 1 42 CYS HA H -10.708 2.582 13.635 1.00 . A A . 42 CYS HA 1 1
6 5575 1 1 42 CYS HB2 H -10.561 3.348 11.541 1.00 . A A . 42 CYS HB2 1 1
6 5576 1 1 42 CYS HB3 H -9.296 2.178 11.180 1.00 . A A . 42 CYS HB3 1 1
6 5577 1 1 42 CYS N N -9.044 1.377 13.444 1.00 . A A . 42 CYS N 1 1
6 5578 1 1 42 CYS O O -12.501 0.804 13.495 1.00 . A A . 42 CYS O 1 1
6 5579 1 1 42 CYS SG S -11.426 1.441 10.404 1.00 . A A . 42 CYS SG 1 1
6 5580 1 1 43 GLN C C -12.038 -2.165 14.176 1.00 . A A . 43 GLN C 1 1
6 5581 1 1 43 GLN CA C -11.745 -1.753 12.738 1.00 . A A . 43 GLN CA 1 1
6 5582 1 1 43 GLN CB C -11.072 -2.906 11.991 1.00 . A A . 43 GLN CB 1 1
6 5583 1 1 43 GLN CD C -9.255 -4.428 12.865 1.00 . A A . 43 GLN CD 1 1
6 5584 1 1 43 GLN CG C -9.594 -3.058 12.312 1.00 . A A . 43 GLN CG 1 1
6 5585 1 1 43 GLN H H -9.978 -0.643 12.380 1.00 . A A . 43 GLN H 1 1
6 5586 1 1 43 GLN HA H -12.676 -1.514 12.248 1.00 . A A . 43 GLN HA 1 1
6 5587 1 1 43 GLN HB2 H -11.571 -3.827 12.250 1.00 . A A . 43 GLN HB2 1 1
6 5588 1 1 43 GLN HB3 H -11.171 -2.738 10.929 1.00 . A A . 43 GLN HB3 1 1
6 5589 1 1 43 GLN HE21 H -9.179 -5.179 11.025 1.00 . A A . 43 GLN HE21 1 1
6 5590 1 1 43 GLN HE22 H -8.861 -6.295 12.305 1.00 . A A . 43 GLN HE22 1 1
6 5591 1 1 43 GLN HG2 H -9.024 -2.901 11.408 1.00 . A A . 43 GLN HG2 1 1
6 5592 1 1 43 GLN HG3 H -9.319 -2.313 13.043 1.00 . A A . 43 GLN HG3 1 1
6 5593 1 1 43 GLN N N -10.901 -0.564 12.699 1.00 . A A . 43 GLN N 1 1
6 5594 1 1 43 GLN NE2 N -9.081 -5.399 11.975 1.00 . A A . 43 GLN NE2 1 1
6 5595 1 1 43 GLN O O -13.172 -2.499 14.518 1.00 . A A . 43 GLN O 1 1
6 5596 1 1 43 GLN OE1 O -9.150 -4.613 14.077 1.00 . A A . 43 GLN OE1 1 1
6 5597 1 1 44 ASN C C -10.369 -1.564 17.318 1.00 . A A . 44 ASN C 1 1
6 5598 1 1 44 ASN CA C -11.155 -2.512 16.418 1.00 . A A . 44 ASN CA 1 1
6 5599 1 1 44 ASN CB C -10.681 -3.951 16.638 1.00 . A A . 44 ASN CB 1 1
6 5600 1 1 44 ASN CG C -11.588 -4.966 15.970 1.00 . A A . 44 ASN CG 1 1
6 5601 1 1 44 ASN H H -10.127 -1.865 14.684 1.00 . A A . 44 ASN H 1 1
6 5602 1 1 44 ASN HA H -12.202 -2.445 16.670 1.00 . A A . 44 ASN HA 1 1
6 5603 1 1 44 ASN HB2 H -9.687 -4.062 16.230 1.00 . A A . 44 ASN HB2 1 1
6 5604 1 1 44 ASN HB3 H -10.658 -4.158 17.697 1.00 . A A . 44 ASN HB3 1 1
6 5605 1 1 44 ASN HD21 H -12.277 -5.552 17.740 1.00 . A A . 44 ASN HD21 1 1
6 5606 1 1 44 ASN HD22 H -12.940 -6.368 16.369 1.00 . A A . 44 ASN HD22 1 1
6 5607 1 1 44 ASN N N -11.008 -2.140 15.016 1.00 . A A . 44 ASN N 1 1
6 5608 1 1 44 ASN ND2 N -12.345 -5.703 16.774 1.00 . A A . 44 ASN ND2 1 1
6 5609 1 1 44 ASN O O -9.292 -1.890 17.816 1.00 . A A . 44 ASN O 1 1
6 5610 1 1 44 ASN OD1 O -11.608 -5.086 14.744 1.00 . A A . 44 ASN OD1 1 1
6 5611 1 1 45 PRO C C -10.302 0.282 19.852 1.00 . A A . 45 PRO C 1 1
6 5612 1 1 45 PRO CA C -10.290 0.661 18.375 1.00 . A A . 45 PRO CA 1 1
6 5613 1 1 45 PRO CB C -11.152 1.902 18.135 1.00 . A A . 45 PRO CB 1 1
6 5614 1 1 45 PRO CD C -12.203 0.097 16.972 1.00 . A A . 45 PRO CD 1 1
6 5615 1 1 45 PRO CG C -12.482 1.366 17.728 1.00 . A A . 45 PRO CG 1 1
6 5616 1 1 45 PRO HA H -9.275 0.860 18.064 1.00 . A A . 45 PRO HA 1 1
6 5617 1 1 45 PRO HB2 H -11.220 2.479 19.046 1.00 . A A . 45 PRO HB2 1 1
6 5618 1 1 45 PRO HB3 H -10.714 2.504 17.353 1.00 . A A . 45 PRO HB3 1 1
6 5619 1 1 45 PRO HD2 H -12.983 -0.628 17.152 1.00 . A A . 45 PRO HD2 1 1
6 5620 1 1 45 PRO HD3 H -12.110 0.300 15.915 1.00 . A A . 45 PRO HD3 1 1
6 5621 1 1 45 PRO HG2 H -13.077 1.158 18.604 1.00 . A A . 45 PRO HG2 1 1
6 5622 1 1 45 PRO HG3 H -12.985 2.079 17.091 1.00 . A A . 45 PRO HG3 1 1
6 5623 1 1 45 PRO N N -10.921 -0.360 17.533 1.00 . A A . 45 PRO N 1 1
6 5624 1 1 45 PRO O O -9.703 0.965 20.683 1.00 . A A . 45 PRO O 1 1
6 5625 1 1 46 ASN C C -10.214 -2.522 21.760 1.00 . A A . 46 ASN C 1 1
6 5626 1 1 46 ASN CA C -11.075 -1.280 21.551 1.00 . A A . 46 ASN CA 1 1
6 5627 1 1 46 ASN CB C -12.530 -1.588 21.914 1.00 . A A . 46 ASN CB 1 1
6 5628 1 1 46 ASN CG C -13.209 -2.467 20.882 1.00 . A A . 46 ASN CG 1 1
6 5629 1 1 46 ASN H H -11.442 -1.314 19.467 1.00 . A A . 46 ASN H 1 1
6 5630 1 1 46 ASN HA H -10.712 -0.492 22.193 1.00 . A A . 46 ASN HA 1 1
6 5631 1 1 46 ASN HB2 H -12.557 -2.097 22.866 1.00 . A A . 46 ASN HB2 1 1
6 5632 1 1 46 ASN HB3 H -13.080 -0.662 21.989 1.00 . A A . 46 ASN HB3 1 1
6 5633 1 1 46 ASN HD21 H -12.895 -4.075 22.010 1.00 . A A . 46 ASN HD21 1 1
6 5634 1 1 46 ASN HD22 H -13.714 -4.355 20.515 1.00 . A A . 46 ASN HD22 1 1
6 5635 1 1 46 ASN N N -10.986 -0.811 20.173 1.00 . A A . 46 ASN N 1 1
6 5636 1 1 46 ASN ND2 N -13.280 -3.763 21.164 1.00 . A A . 46 ASN ND2 1 1
6 5637 1 1 46 ASN O O -9.911 -2.897 22.893 1.00 . A A . 46 ASN O 1 1
6 5638 1 1 46 ASN OD1 O -13.665 -1.987 19.844 1.00 . A A . 46 ASN OD1 1 1
6 5639 1 1 47 HIS C C -7.723 -4.097 21.523 1.00 . A A . 47 HIS C 1 1
6 5640 1 1 47 HIS CA C -8.995 -4.355 20.721 1.00 . A A . 47 HIS CA 1 1
6 5641 1 1 47 HIS CB C -8.636 -4.826 19.311 1.00 . A A . 47 HIS CB 1 1
6 5642 1 1 47 HIS CD2 C -8.994 -7.068 18.057 1.00 . A A . 47 HIS CD2 1 1
6 5643 1 1 47 HIS CE1 C -11.001 -7.536 18.804 1.00 . A A . 47 HIS CE1 1 1
6 5644 1 1 47 HIS CG C -9.361 -6.068 18.892 1.00 . A A . 47 HIS CG 1 1
6 5645 1 1 47 HIS H H -10.096 -2.809 19.785 1.00 . A A . 47 HIS H 1 1
6 5646 1 1 47 HIS HA H -9.565 -5.127 21.214 1.00 . A A . 47 HIS HA 1 1
6 5647 1 1 47 HIS HB2 H -8.880 -4.046 18.605 1.00 . A A . 47 HIS HB2 1 1
6 5648 1 1 47 HIS HB3 H -7.576 -5.028 19.265 1.00 . A A . 47 HIS HB3 1 1
6 5649 1 1 47 HIS HD1 H -11.162 -5.860 19.965 1.00 . A A . 47 HIS HD1 1 1
6 5650 1 1 47 HIS HD2 H -8.059 -7.145 17.520 1.00 . A A . 47 HIS HD2 1 1
6 5651 1 1 47 HIS HE1 H -11.944 -8.035 18.975 1.00 . A A . 47 HIS HE1 1 1
6 5652 1 1 47 HIS N N -9.823 -3.156 20.659 1.00 . A A . 47 HIS N 1 1
6 5653 1 1 47 HIS ND1 N -10.624 -6.390 19.342 1.00 . A A . 47 HIS ND1 1 1
6 5654 1 1 47 HIS NE2 N -10.030 -7.968 18.019 1.00 . A A . 47 HIS NE2 1 1
6 5655 1 1 47 HIS O O -7.383 -2.950 21.811 1.00 . A A . 47 HIS O 1 1
6 5656 1 1 48 GLU C C -4.572 -5.250 21.753 1.00 . A A . 48 GLU C 1 1
6 5657 1 1 48 GLU CA C -5.792 -5.058 22.649 1.00 . A A . 48 GLU CA 1 1
6 5658 1 1 48 GLU CB C -5.775 -6.089 23.780 1.00 . A A . 48 GLU CB 1 1
6 5659 1 1 48 GLU CD C -6.287 -4.869 25.932 1.00 . A A . 48 GLU CD 1 1
6 5660 1 1 48 GLU CG C -5.225 -5.547 25.089 1.00 . A A . 48 GLU CG 1 1
6 5661 1 1 48 GLU H H -7.348 -6.059 21.620 1.00 . A A . 48 GLU H 1 1
6 5662 1 1 48 GLU HA H -5.757 -4.068 23.077 1.00 . A A . 48 GLU HA 1 1
6 5663 1 1 48 GLU HB2 H -6.784 -6.433 23.952 1.00 . A A . 48 GLU HB2 1 1
6 5664 1 1 48 GLU HB3 H -5.165 -6.927 23.478 1.00 . A A . 48 GLU HB3 1 1
6 5665 1 1 48 GLU HG2 H -4.807 -6.366 25.655 1.00 . A A . 48 GLU HG2 1 1
6 5666 1 1 48 GLU HG3 H -4.448 -4.829 24.869 1.00 . A A . 48 GLU HG3 1 1
6 5667 1 1 48 GLU N N -7.025 -5.170 21.880 1.00 . A A . 48 GLU N 1 1
6 5668 1 1 48 GLU O O -4.208 -6.376 21.412 1.00 . A A . 48 GLU O 1 1
6 5669 1 1 48 GLU OE1 O -7.041 -4.039 25.381 1.00 . A A . 48 GLU OE1 1 1
6 5670 1 1 48 GLU OE2 O -6.365 -5.166 27.142 1.00 . A A . 48 GLU OE2 1 1
6 5671 1 1 49 LYS C C -1.556 -4.720 21.284 1.00 . A A . 49 LYS C 1 1
6 5672 1 1 49 LYS CA C -2.763 -4.186 20.519 1.00 . A A . 49 LYS CA 1 1
6 5673 1 1 49 LYS CB C -2.455 -2.792 19.969 1.00 . A A . 49 LYS CB 1 1
6 5674 1 1 49 LYS CD C -0.553 -1.416 19.076 1.00 . A A . 49 LYS CD 1 1
6 5675 1 1 49 LYS CE C 0.222 -1.239 20.373 1.00 . A A . 49 LYS CE 1 1
6 5676 1 1 49 LYS CG C -1.262 -2.759 19.029 1.00 . A A . 49 LYS CG 1 1
6 5677 1 1 49 LYS H H -4.280 -3.274 21.680 1.00 . A A . 49 LYS H 1 1
6 5678 1 1 49 LYS HA H -2.975 -4.850 19.695 1.00 . A A . 49 LYS HA 1 1
6 5679 1 1 49 LYS HB2 H -3.320 -2.431 19.432 1.00 . A A . 49 LYS HB2 1 1
6 5680 1 1 49 LYS HB3 H -2.253 -2.128 20.797 1.00 . A A . 49 LYS HB3 1 1
6 5681 1 1 49 LYS HD2 H 0.136 -1.353 18.247 1.00 . A A . 49 LYS HD2 1 1
6 5682 1 1 49 LYS HD3 H -1.288 -0.627 18.995 1.00 . A A . 49 LYS HD3 1 1
6 5683 1 1 49 LYS HE2 H -0.078 -2.012 21.064 1.00 . A A . 49 LYS HE2 1 1
6 5684 1 1 49 LYS HE3 H 1.277 -1.335 20.162 1.00 . A A . 49 LYS HE3 1 1
6 5685 1 1 49 LYS HG2 H -0.566 -3.532 19.318 1.00 . A A . 49 LYS HG2 1 1
6 5686 1 1 49 LYS HG3 H -1.605 -2.940 18.020 1.00 . A A . 49 LYS HG3 1 1
6 5687 1 1 49 LYS HZ1 H 0.109 0.845 20.290 1.00 . A A . 49 LYS HZ1 1 1
6 5688 1 1 49 LYS HZ2 H 0.626 0.245 21.785 1.00 . A A . 49 LYS HZ2 1 1
6 5689 1 1 49 LYS HZ3 H -1.005 0.140 21.350 1.00 . A A . 49 LYS HZ3 1 1
6 5690 1 1 49 LYS N N -3.943 -4.142 21.375 1.00 . A A . 49 LYS N 1 1
6 5691 1 1 49 LYS NZ N -0.030 0.091 20.993 1.00 . A A . 49 LYS NZ 1 1
6 5692 1 1 49 LYS O O -0.977 -4.022 22.116 1.00 . A A . 49 LYS O 1 1
6 5693 1 1 50 LEU C C 1.251 -5.845 21.334 1.00 . A A . 50 LEU C 1 1
6 5694 1 1 50 LEU CA C -0.041 -6.589 21.654 1.00 . A A . 50 LEU CA 1 1
6 5695 1 1 50 LEU CB C 0.080 -8.052 21.224 1.00 . A A . 50 LEU CB 1 1
6 5696 1 1 50 LEU CD1 C -1.888 -9.080 20.061 1.00 . A A . 50 LEU CD1 1 1
6 5697 1 1 50 LEU CD2 C -0.823 -10.262 21.990 1.00 . A A . 50 LEU CD2 1 1
6 5698 1 1 50 LEU CG C -1.176 -8.908 21.393 1.00 . A A . 50 LEU CG 1 1
6 5699 1 1 50 LEU H H -1.682 -6.469 20.323 1.00 . A A . 50 LEU H 1 1
6 5700 1 1 50 LEU HA H -0.211 -6.549 22.720 1.00 . A A . 50 LEU HA 1 1
6 5701 1 1 50 LEU HB2 H 0.353 -8.068 20.180 1.00 . A A . 50 LEU HB2 1 1
6 5702 1 1 50 LEU HB3 H 0.870 -8.503 21.808 1.00 . A A . 50 LEU HB3 1 1
6 5703 1 1 50 LEU HD11 H -2.927 -8.808 20.170 1.00 . A A . 50 LEU HD11 1 1
6 5704 1 1 50 LEU HD12 H -1.817 -10.110 19.745 1.00 . A A . 50 LEU HD12 1 1
6 5705 1 1 50 LEU HD13 H -1.425 -8.444 19.320 1.00 . A A . 50 LEU HD13 1 1
6 5706 1 1 50 LEU HD21 H -1.001 -10.244 23.055 1.00 . A A . 50 LEU HD21 1 1
6 5707 1 1 50 LEU HD22 H 0.219 -10.477 21.802 1.00 . A A . 50 LEU HD22 1 1
6 5708 1 1 50 LEU HD23 H -1.435 -11.027 21.534 1.00 . A A . 50 LEU HD23 1 1
6 5709 1 1 50 LEU HG H -1.855 -8.409 22.072 1.00 . A A . 50 LEU HG 1 1
6 5710 1 1 50 LEU N N -1.181 -5.962 20.995 1.00 . A A . 50 LEU N 1 1
6 5711 1 1 50 LEU O O 1.524 -5.524 20.178 1.00 . A A . 50 LEU O 1 1
6 5712 1 1 51 GLY C C 4.437 -5.489 22.963 1.00 . A A . 51 GLY C 1 1
6 5713 1 1 51 GLY CA C 3.300 -4.872 22.173 1.00 . A A . 51 GLY CA 1 1
6 5714 1 1 51 GLY H H 1.775 -5.855 23.266 1.00 . A A . 51 GLY H 1 1
6 5715 1 1 51 GLY HA2 H 3.553 -4.891 21.124 1.00 . A A . 51 GLY HA2 1 1
6 5716 1 1 51 GLY HA3 H 3.176 -3.846 22.485 1.00 . A A . 51 GLY HA3 1 1
6 5717 1 1 51 GLY N N 2.045 -5.575 22.366 1.00 . A A . 51 GLY N 1 1
6 5718 1 1 51 GLY O O 5.545 -4.954 22.990 1.00 . A A . 51 GLY O 1 1
6 5719 1 1 52 TYR C C 4.646 -8.648 24.907 1.00 . A A . 52 TYR C 1 1
6 5720 1 1 52 TYR CA C 5.170 -7.304 24.409 1.00 . A A . 52 TYR CA 1 1
6 5721 1 1 52 TYR CB C 5.590 -6.436 25.596 1.00 . A A . 52 TYR CB 1 1
6 5722 1 1 52 TYR CD1 C 7.756 -7.441 26.417 1.00 . A A . 52 TYR CD1 1 1
6 5723 1 1 52 TYR CD2 C 7.829 -5.283 25.406 1.00 . A A . 52 TYR CD2 1 1
6 5724 1 1 52 TYR CE1 C 9.123 -7.399 26.615 1.00 . A A . 52 TYR CE1 1 1
6 5725 1 1 52 TYR CE2 C 9.196 -5.234 25.599 1.00 . A A . 52 TYR CE2 1 1
6 5726 1 1 52 TYR CG C 7.086 -6.386 25.810 1.00 . A A . 52 TYR CG 1 1
6 5727 1 1 52 TYR CZ C 9.838 -6.294 26.204 1.00 . A A . 52 TYR CZ 1 1
6 5728 1 1 52 TYR H H 3.260 -6.994 23.551 1.00 . A A . 52 TYR H 1 1
6 5729 1 1 52 TYR HA H 6.030 -7.477 23.779 1.00 . A A . 52 TYR HA 1 1
6 5730 1 1 52 TYR HB2 H 5.244 -5.427 25.435 1.00 . A A . 52 TYR HB2 1 1
6 5731 1 1 52 TYR HB3 H 5.139 -6.827 26.496 1.00 . A A . 52 TYR HB3 1 1
6 5732 1 1 52 TYR HD1 H 7.193 -8.305 26.738 1.00 . A A . 52 TYR HD1 1 1
6 5733 1 1 52 TYR HD2 H 7.322 -4.455 24.933 1.00 . A A . 52 TYR HD2 1 1
6 5734 1 1 52 TYR HE1 H 9.627 -8.229 27.088 1.00 . A A . 52 TYR HE1 1 1
6 5735 1 1 52 TYR HE2 H 9.756 -4.368 25.278 1.00 . A A . 52 TYR HE2 1 1
6 5736 1 1 52 TYR HH H 11.583 -5.581 25.824 1.00 . A A . 52 TYR HH 1 1
6 5737 1 1 52 TYR N N 4.162 -6.616 23.610 1.00 . A A . 52 TYR N 1 1
6 5738 1 1 52 TYR O O 5.015 -9.111 25.986 1.00 . A A . 52 TYR O 1 1
6 5739 1 1 52 TYR OH O 11.200 -6.247 26.399 1.00 . A A . 52 TYR OH 1 1
6 5740 1 1 53 THR C C 3.845 -11.690 23.667 1.00 . A A . 53 THR C 1 1
6 5741 1 1 53 THR CA C 3.207 -10.561 24.468 1.00 . A A . 53 THR CA 1 1
6 5742 1 1 53 THR CB C 1.684 -10.580 24.237 1.00 . A A . 53 THR CB 1 1
6 5743 1 1 53 THR CG2 C 0.983 -11.386 25.320 1.00 . A A . 53 THR CG2 1 1
6 5744 1 1 53 THR H H 3.528 -8.851 23.262 1.00 . A A . 53 THR H 1 1
6 5745 1 1 53 THR HA H 3.393 -10.729 25.519 1.00 . A A . 53 THR HA 1 1
6 5746 1 1 53 THR HB H 1.486 -11.042 23.280 1.00 . A A . 53 THR HB 1 1
6 5747 1 1 53 THR HG1 H 1.548 -8.750 24.960 1.00 . A A . 53 THR HG1 1 1
6 5748 1 1 53 THR HG21 H 0.921 -12.420 25.015 1.00 . A A . 53 THR HG21 1 1
6 5749 1 1 53 THR HG22 H -0.013 -10.996 25.470 1.00 . A A . 53 THR HG22 1 1
6 5750 1 1 53 THR HG23 H 1.541 -11.314 26.241 1.00 . A A . 53 THR HG23 1 1
6 5751 1 1 53 THR N N 3.783 -9.271 24.110 1.00 . A A . 53 THR N 1 1
6 5752 1 1 53 THR O O 4.469 -11.454 22.631 1.00 . A A . 53 THR O 1 1
6 5753 1 1 53 THR OG1 O 1.174 -9.242 24.225 1.00 . A A . 53 THR OG1 1 1
6 5754 1 1 54 HIS C C 3.722 -14.189 22.048 1.00 . A A . 54 HIS C 1 1
6 5755 1 1 54 HIS CA C 4.245 -14.084 23.477 1.00 . A A . 54 HIS CA 1 1
6 5756 1 1 54 HIS CB C 3.907 -15.358 24.252 1.00 . A A . 54 HIS CB 1 1
6 5757 1 1 54 HIS CD2 C 6.009 -16.866 24.438 1.00 . A A . 54 HIS CD2 1 1
6 5758 1 1 54 HIS CE1 C 6.528 -16.436 26.524 1.00 . A A . 54 HIS CE1 1 1
6 5759 1 1 54 HIS CG C 5.093 -15.990 24.913 1.00 . A A . 54 HIS CG 1 1
6 5760 1 1 54 HIS H H 3.178 -13.042 24.980 1.00 . A A . 54 HIS H 1 1
6 5761 1 1 54 HIS HA H 5.318 -13.966 23.447 1.00 . A A . 54 HIS HA 1 1
6 5762 1 1 54 HIS HB2 H 3.186 -15.122 25.021 1.00 . A A . 54 HIS HB2 1 1
6 5763 1 1 54 HIS HB3 H 3.479 -16.082 23.573 1.00 . A A . 54 HIS HB3 1 1
6 5764 1 1 54 HIS HD1 H 4.974 -15.144 26.839 1.00 . A A . 54 HIS HD1 1 1
6 5765 1 1 54 HIS HD2 H 6.042 -17.282 23.441 1.00 . A A . 54 HIS HD2 1 1
6 5766 1 1 54 HIS HE1 H 7.031 -16.440 27.479 1.00 . A A . 54 HIS HE1 1 1
6 5767 1 1 54 HIS N N 3.685 -12.917 24.151 1.00 . A A . 54 HIS N 1 1
6 5768 1 1 54 HIS ND1 N 5.446 -15.742 26.223 1.00 . A A . 54 HIS ND1 1 1
6 5769 1 1 54 HIS NE2 N 6.890 -17.127 25.458 1.00 . A A . 54 HIS NE2 1 1
6 5770 1 1 54 HIS O O 4.337 -14.834 21.199 1.00 . A A . 54 HIS O 1 1
6 5771 1 1 55 GLU C C 2.684 -12.603 19.526 1.00 . A A . 55 GLU C 1 1
6 5772 1 1 55 GLU CA C 1.978 -13.578 20.465 1.00 . A A . 55 GLU CA 1 1
6 5773 1 1 55 GLU CB C 0.490 -13.232 20.553 1.00 . A A . 55 GLU CB 1 1
6 5774 1 1 55 GLU CD C -1.554 -14.553 21.230 1.00 . A A . 55 GLU CD 1 1
6 5775 1 1 55 GLU CG C -0.236 -13.949 21.678 1.00 . A A . 55 GLU CG 1 1
6 5776 1 1 55 GLU H H 2.140 -13.056 22.510 1.00 . A A . 55 GLU H 1 1
6 5777 1 1 55 GLU HA H 2.083 -14.578 20.071 1.00 . A A . 55 GLU HA 1 1
6 5778 1 1 55 GLU HB2 H 0.389 -12.168 20.707 1.00 . A A . 55 GLU HB2 1 1
6 5779 1 1 55 GLU HB3 H 0.016 -13.497 19.619 1.00 . A A . 55 GLU HB3 1 1
6 5780 1 1 55 GLU HG2 H 0.396 -14.741 22.050 1.00 . A A . 55 GLU HG2 1 1
6 5781 1 1 55 GLU HG3 H -0.432 -13.243 22.471 1.00 . A A . 55 GLU HG3 1 1
6 5782 1 1 55 GLU N N 2.584 -13.553 21.791 1.00 . A A . 55 GLU N 1 1
6 5783 1 1 55 GLU O O 2.530 -12.677 18.307 1.00 . A A . 55 GLU O 1 1
6 5784 1 1 55 GLU OE1 O -2.345 -13.834 20.584 1.00 . A A . 55 GLU OE1 1 1
6 5785 1 1 55 GLU OE2 O -1.793 -15.742 21.526 1.00 . A A . 55 GLU OE2 1 1
6 5786 1 1 56 CYS C C 5.538 -11.249 18.871 1.00 . A A . 56 CYS C 1 1
6 5787 1 1 56 CYS CA C 4.187 -10.700 19.321 1.00 . A A . 56 CYS CA 1 1
6 5788 1 1 56 CYS CB C 4.390 -9.423 20.138 1.00 . A A . 56 CYS CB 1 1
6 5789 1 1 56 CYS H H 3.540 -11.682 21.081 1.00 . A A . 56 CYS H 1 1
6 5790 1 1 56 CYS HA H 3.597 -10.468 18.447 1.00 . A A . 56 CYS HA 1 1
6 5791 1 1 56 CYS HB2 H 4.334 -9.665 21.190 1.00 . A A . 56 CYS HB2 1 1
6 5792 1 1 56 CYS HB3 H 5.366 -9.016 19.920 1.00 . A A . 56 CYS HB3 1 1
6 5793 1 1 56 CYS N N 3.458 -11.690 20.104 1.00 . A A . 56 CYS N 1 1
6 5794 1 1 56 CYS O O 6.352 -10.527 18.298 1.00 . A A . 56 CYS O 1 1
6 5795 1 1 56 CYS SG S 3.159 -8.122 19.804 1.00 . A A . 56 CYS SG 1 1
6 5796 1 1 57 GLU C C 7.302 -12.986 17.271 1.00 . A A . 57 GLU C 1 1
6 5797 1 1 57 GLU CA C 7.018 -13.177 18.758 1.00 . A A . 57 GLU CA 1 1
6 5798 1 1 57 GLU CB C 6.969 -14.670 19.091 1.00 . A A . 57 GLU CB 1 1
6 5799 1 1 57 GLU CD C 9.098 -15.707 18.213 1.00 . A A . 57 GLU CD 1 1
6 5800 1 1 57 GLU CG C 8.325 -15.261 19.438 1.00 . A A . 57 GLU CG 1 1
6 5801 1 1 57 GLU H H 5.078 -13.056 19.595 1.00 . A A . 57 GLU H 1 1
6 5802 1 1 57 GLU HA H 7.813 -12.717 19.326 1.00 . A A . 57 GLU HA 1 1
6 5803 1 1 57 GLU HB2 H 6.309 -14.817 19.933 1.00 . A A . 57 GLU HB2 1 1
6 5804 1 1 57 GLU HB3 H 6.575 -15.203 18.239 1.00 . A A . 57 GLU HB3 1 1
6 5805 1 1 57 GLU HG2 H 8.906 -14.515 19.959 1.00 . A A . 57 GLU HG2 1 1
6 5806 1 1 57 GLU HG3 H 8.177 -16.115 20.083 1.00 . A A . 57 GLU HG3 1 1
6 5807 1 1 57 GLU N N 5.766 -12.532 19.135 1.00 . A A . 57 GLU N 1 1
6 5808 1 1 57 GLU O O 8.457 -12.884 16.857 1.00 . A A . 57 GLU O 1 1
6 5809 1 1 57 GLU OE1 O 8.456 -16.093 17.213 1.00 . A A . 57 GLU OE1 1 1
6 5810 1 1 57 GLU OE2 O 10.346 -15.670 18.253 1.00 . A A . 57 GLU OE2 1 1
6 5811 1 1 58 GLU C C 6.868 -11.356 14.700 1.00 . A A . 58 GLU C 1 1
6 5812 1 1 58 GLU CA C 6.375 -12.762 15.032 1.00 . A A . 58 GLU CA 1 1
6 5813 1 1 58 GLU CB C 5.038 -13.023 14.336 1.00 . A A . 58 GLU CB 1 1
6 5814 1 1 58 GLU CD C 3.080 -14.614 14.205 1.00 . A A . 58 GLU CD 1 1
6 5815 1 1 58 GLU CG C 4.572 -14.466 14.435 1.00 . A A . 58 GLU CG 1 1
6 5816 1 1 58 GLU H H 5.345 -13.027 16.862 1.00 . A A . 58 GLU H 1 1
6 5817 1 1 58 GLU HA H 7.101 -13.478 14.676 1.00 . A A . 58 GLU HA 1 1
6 5818 1 1 58 GLU HB2 H 4.284 -12.391 14.781 1.00 . A A . 58 GLU HB2 1 1
6 5819 1 1 58 GLU HB3 H 5.135 -12.770 13.290 1.00 . A A . 58 GLU HB3 1 1
6 5820 1 1 58 GLU HG2 H 5.094 -15.052 13.693 1.00 . A A . 58 GLU HG2 1 1
6 5821 1 1 58 GLU HG3 H 4.808 -14.841 15.420 1.00 . A A . 58 GLU HG3 1 1
6 5822 1 1 58 GLU N N 6.240 -12.939 16.473 1.00 . A A . 58 GLU N 1 1
6 5823 1 1 58 GLU O O 7.501 -11.136 13.669 1.00 . A A . 58 GLU O 1 1
6 5824 1 1 58 GLU OE1 O 2.506 -13.781 13.473 1.00 . A A . 58 GLU OE1 1 1
6 5825 1 1 58 GLU OE2 O 2.487 -15.564 14.758 1.00 . A A . 58 GLU OE2 1 1
6 5826 1 1 59 ALA C C 8.503 -8.906 15.338 1.00 . A A . 59 ALA C 1 1
6 5827 1 1 59 ALA CA C 6.984 -9.024 15.386 1.00 . A A . 59 ALA CA 1 1
6 5828 1 1 59 ALA CB C 6.418 -8.143 16.490 1.00 . A A . 59 ALA CB 1 1
6 5829 1 1 59 ALA H H 6.063 -10.646 16.387 1.00 . A A . 59 ALA H 1 1
6 5830 1 1 59 ALA HA H 6.576 -8.685 14.444 1.00 . A A . 59 ALA HA 1 1
6 5831 1 1 59 ALA HB1 H 5.509 -8.584 16.872 1.00 . A A . 59 ALA HB1 1 1
6 5832 1 1 59 ALA HB2 H 7.141 -8.058 17.288 1.00 . A A . 59 ALA HB2 1 1
6 5833 1 1 59 ALA HB3 H 6.204 -7.162 16.092 1.00 . A A . 59 ALA HB3 1 1
6 5834 1 1 59 ALA N N 6.571 -10.408 15.583 1.00 . A A . 59 ALA N 1 1
6 5835 1 1 59 ALA O O 9.047 -8.056 14.633 1.00 . A A . 59 ALA O 1 1
6 5836 1 1 60 ILE C C 11.231 -9.797 14.729 1.00 . A A . 60 ILE C 1 1
6 5837 1 1 60 ILE CA C 10.640 -9.755 16.134 1.00 . A A . 60 ILE CA 1 1
6 5838 1 1 60 ILE CB C 11.186 -10.945 16.945 1.00 . A A . 60 ILE CB 1 1
6 5839 1 1 60 ILE CD1 C 11.004 -12.134 19.188 1.00 . A A . 60 ILE CD1 1 1
6 5840 1 1 60 ILE CG1 C 10.634 -10.916 18.371 1.00 . A A . 60 ILE CG1 1 1
6 5841 1 1 60 ILE CG2 C 12.707 -10.921 16.960 1.00 . A A . 60 ILE CG2 1 1
6 5842 1 1 60 ILE H H 8.693 -10.418 16.632 1.00 . A A . 60 ILE H 1 1
6 5843 1 1 60 ILE HA H 10.953 -8.841 16.618 1.00 . A A . 60 ILE HA 1 1
6 5844 1 1 60 ILE HB H 10.869 -11.857 16.462 1.00 . A A . 60 ILE HB 1 1
6 5845 1 1 60 ILE HD11 H 10.140 -12.471 19.743 1.00 . A A . 60 ILE HD11 1 1
6 5846 1 1 60 ILE HD12 H 11.336 -12.923 18.528 1.00 . A A . 60 ILE HD12 1 1
6 5847 1 1 60 ILE HD13 H 11.796 -11.880 19.875 1.00 . A A . 60 ILE HD13 1 1
6 5848 1 1 60 ILE HG12 H 11.017 -10.047 18.881 1.00 . A A . 60 ILE HG12 1 1
6 5849 1 1 60 ILE HG13 H 9.555 -10.858 18.330 1.00 . A A . 60 ILE HG13 1 1
6 5850 1 1 60 ILE HG21 H 13.071 -11.627 17.692 1.00 . A A . 60 ILE HG21 1 1
6 5851 1 1 60 ILE HG22 H 13.081 -11.192 15.984 1.00 . A A . 60 ILE HG22 1 1
6 5852 1 1 60 ILE HG23 H 13.050 -9.930 17.215 1.00 . A A . 60 ILE HG23 1 1
6 5853 1 1 60 ILE N N 9.183 -9.764 16.092 1.00 . A A . 60 ILE N 1 1
6 5854 1 1 60 ILE O O 12.157 -9.051 14.411 1.00 . A A . 60 ILE O 1 1
6 5855 1 1 61 LYS C C 10.497 -9.778 11.610 1.00 . A A . 61 LYS C 1 1
6 5856 1 1 61 LYS CA C 11.157 -10.811 12.517 1.00 . A A . 61 LYS CA 1 1
6 5857 1 1 61 LYS CB C 10.869 -12.221 11.997 1.00 . A A . 61 LYS CB 1 1
6 5858 1 1 61 LYS CD C 9.142 -13.938 11.382 1.00 . A A . 61 LYS CD 1 1
6 5859 1 1 61 LYS CE C 9.505 -15.106 12.287 1.00 . A A . 61 LYS CE 1 1
6 5860 1 1 61 LYS CG C 9.401 -12.605 12.063 1.00 . A A . 61 LYS CG 1 1
6 5861 1 1 61 LYS H H 9.951 -11.240 14.203 1.00 . A A . 61 LYS H 1 1
6 5862 1 1 61 LYS HA H 12.224 -10.646 12.514 1.00 . A A . 61 LYS HA 1 1
6 5863 1 1 61 LYS HB2 H 11.190 -12.285 10.968 1.00 . A A . 61 LYS HB2 1 1
6 5864 1 1 61 LYS HB3 H 11.432 -12.931 12.586 1.00 . A A . 61 LYS HB3 1 1
6 5865 1 1 61 LYS HD2 H 8.094 -14.006 11.129 1.00 . A A . 61 LYS HD2 1 1
6 5866 1 1 61 LYS HD3 H 9.736 -13.993 10.481 1.00 . A A . 61 LYS HD3 1 1
6 5867 1 1 61 LYS HE2 H 9.453 -16.018 11.713 1.00 . A A . 61 LYS HE2 1 1
6 5868 1 1 61 LYS HE3 H 10.513 -14.964 12.647 1.00 . A A . 61 LYS HE3 1 1
6 5869 1 1 61 LYS HG2 H 9.103 -12.678 13.099 1.00 . A A . 61 LYS HG2 1 1
6 5870 1 1 61 LYS HG3 H 8.816 -11.840 11.572 1.00 . A A . 61 LYS HG3 1 1
6 5871 1 1 61 LYS HZ1 H 7.619 -14.943 13.171 1.00 . A A . 61 LYS HZ1 1 1
6 5872 1 1 61 LYS HZ2 H 8.900 -14.581 14.216 1.00 . A A . 61 LYS HZ2 1 1
6 5873 1 1 61 LYS HZ3 H 8.570 -16.189 13.808 1.00 . A A . 61 LYS HZ3 1 1
6 5874 1 1 61 LYS N N 10.687 -10.673 13.891 1.00 . A A . 61 LYS N 1 1
6 5875 1 1 61 LYS NZ N 8.584 -15.212 13.452 1.00 . A A . 61 LYS NZ 1 1
6 5876 1 1 61 LYS O O 11.113 -9.283 10.667 1.00 . A A . 61 LYS O 1 1
6 5877 1 1 62 ASN C C 9.186 -7.119 11.143 1.00 . A A . 62 ASN C 1 1
6 5878 1 1 62 ASN CA C 8.499 -8.480 11.113 1.00 . A A . 62 ASN CA 1 1
6 5879 1 1 62 ASN CB C 7.067 -8.353 11.637 1.00 . A A . 62 ASN CB 1 1
6 5880 1 1 62 ASN CG C 6.035 -8.774 10.609 1.00 . A A . 62 ASN CG 1 1
6 5881 1 1 62 ASN H H 8.804 -9.884 12.667 1.00 . A A . 62 ASN H 1 1
6 5882 1 1 62 ASN HA H 8.469 -8.833 10.093 1.00 . A A . 62 ASN HA 1 1
6 5883 1 1 62 ASN HB2 H 6.953 -8.979 12.510 1.00 . A A . 62 ASN HB2 1 1
6 5884 1 1 62 ASN HB3 H 6.879 -7.325 11.909 1.00 . A A . 62 ASN HB3 1 1
6 5885 1 1 62 ASN HD21 H 5.392 -10.222 11.811 1.00 . A A . 62 ASN HD21 1 1
6 5886 1 1 62 ASN HD22 H 4.583 -10.094 10.290 1.00 . A A . 62 ASN HD22 1 1
6 5887 1 1 62 ASN N N 9.241 -9.456 11.903 1.00 . A A . 62 ASN N 1 1
6 5888 1 1 62 ASN ND2 N 5.258 -9.800 10.936 1.00 . A A . 62 ASN ND2 1 1
6 5889 1 1 62 ASN O O 9.232 -6.413 10.136 1.00 . A A . 62 ASN O 1 1
6 5890 1 1 62 ASN OD1 O 5.938 -8.184 9.533 1.00 . A A . 62 ASN OD1 1 1
6 5891 1 1 63 ALA C C 11.687 -5.440 11.639 1.00 . A A . 63 ALA C 1 1
6 5892 1 1 63 ALA CA C 10.408 -5.482 12.467 1.00 . A A . 63 ALA CA 1 1
6 5893 1 1 63 ALA CB C 10.718 -5.232 13.935 1.00 . A A . 63 ALA CB 1 1
6 5894 1 1 63 ALA H H 9.651 -7.363 13.072 1.00 . A A . 63 ALA H 1 1
6 5895 1 1 63 ALA HA H 9.744 -4.700 12.126 1.00 . A A . 63 ALA HA 1 1
6 5896 1 1 63 ALA HB1 H 11.764 -5.431 14.120 1.00 . A A . 63 ALA HB1 1 1
6 5897 1 1 63 ALA HB2 H 10.498 -4.204 14.179 1.00 . A A . 63 ALA HB2 1 1
6 5898 1 1 63 ALA HB3 H 10.114 -5.885 14.547 1.00 . A A . 63 ALA HB3 1 1
6 5899 1 1 63 ALA N N 9.720 -6.757 12.305 1.00 . A A . 63 ALA N 1 1
6 5900 1 1 63 ALA O O 12.229 -6.470 11.236 1.00 . A A . 63 ALA O 1 1
6 5901 1 1 64 PRO C C 14.655 -4.472 11.339 1.00 . A A . 64 PRO C 1 1
6 5902 1 1 64 PRO CA C 13.406 -4.017 10.593 1.00 . A A . 64 PRO CA 1 1
6 5903 1 1 64 PRO CB C 13.436 -2.502 10.374 1.00 . A A . 64 PRO CB 1 1
6 5904 1 1 64 PRO CD C 11.590 -2.951 11.824 1.00 . A A . 64 PRO CD 1 1
6 5905 1 1 64 PRO CG C 12.657 -1.939 11.511 1.00 . A A . 64 PRO CG 1 1
6 5906 1 1 64 PRO HA H 13.354 -4.519 9.638 1.00 . A A . 64 PRO HA 1 1
6 5907 1 1 64 PRO HB2 H 14.460 -2.155 10.384 1.00 . A A . 64 PRO HB2 1 1
6 5908 1 1 64 PRO HB3 H 12.979 -2.263 9.425 1.00 . A A . 64 PRO HB3 1 1
6 5909 1 1 64 PRO HD2 H 11.388 -2.972 12.885 1.00 . A A . 64 PRO HD2 1 1
6 5910 1 1 64 PRO HD3 H 10.688 -2.732 11.271 1.00 . A A . 64 PRO HD3 1 1
6 5911 1 1 64 PRO HG2 H 13.302 -1.798 12.365 1.00 . A A . 64 PRO HG2 1 1
6 5912 1 1 64 PRO HG3 H 12.209 -1.000 11.220 1.00 . A A . 64 PRO HG3 1 1
6 5913 1 1 64 PRO N N 12.183 -4.222 11.376 1.00 . A A . 64 PRO N 1 1
6 5914 1 1 64 PRO O O 15.197 -3.740 12.167 1.00 . A A . 64 PRO O 1 1
6 5915 1 1 65 ARG C C 17.400 -6.488 10.661 1.00 . A A . 65 ARG C 1 1
6 5916 1 1 65 ARG CA C 16.294 -6.238 11.682 1.00 . A A . 65 ARG CA 1 1
6 5917 1 1 65 ARG CB C 15.948 -7.541 12.404 1.00 . A A . 65 ARG CB 1 1
6 5918 1 1 65 ARG CD C 15.397 -9.909 11.767 1.00 . A A . 65 ARG CD 1 1
6 5919 1 1 65 ARG CG C 15.015 -8.445 11.615 1.00 . A A . 65 ARG CG 1 1
6 5920 1 1 65 ARG CZ C 14.974 -10.867 9.542 1.00 . A A . 65 ARG CZ 1 1
6 5921 1 1 65 ARG H H 14.634 -6.221 10.370 1.00 . A A . 65 ARG H 1 1
6 5922 1 1 65 ARG HA H 16.645 -5.518 12.406 1.00 . A A . 65 ARG HA 1 1
6 5923 1 1 65 ARG HB2 H 16.861 -8.085 12.598 1.00 . A A . 65 ARG HB2 1 1
6 5924 1 1 65 ARG HB3 H 15.474 -7.303 13.344 1.00 . A A . 65 ARG HB3 1 1
6 5925 1 1 65 ARG HD2 H 16.457 -10.011 11.585 1.00 . A A . 65 ARG HD2 1 1
6 5926 1 1 65 ARG HD3 H 15.174 -10.223 12.775 1.00 . A A . 65 ARG HD3 1 1
6 5927 1 1 65 ARG HE H 13.921 -11.287 11.183 1.00 . A A . 65 ARG HE 1 1
6 5928 1 1 65 ARG HG2 H 14.006 -8.309 11.977 1.00 . A A . 65 ARG HG2 1 1
6 5929 1 1 65 ARG HG3 H 15.065 -8.175 10.571 1.00 . A A . 65 ARG HG3 1 1
6 5930 1 1 65 ARG HH11 H 16.520 -9.569 9.629 1.00 . A A . 65 ARG HH11 1 1
6 5931 1 1 65 ARG HH12 H 16.211 -10.251 8.067 1.00 . A A . 65 ARG HH12 1 1
6 5932 1 1 65 ARG HH21 H 13.504 -12.192 9.131 1.00 . A A . 65 ARG HH21 1 1
6 5933 1 1 65 ARG HH22 H 14.495 -11.742 7.785 1.00 . A A . 65 ARG HH22 1 1
6 5934 1 1 65 ARG N N 15.108 -5.685 11.039 1.00 . A A . 65 ARG N 1 1
6 5935 1 1 65 ARG NE N 14.671 -10.764 10.832 1.00 . A A . 65 ARG NE 1 1
6 5936 1 1 65 ARG NH1 N 15.984 -10.171 9.038 1.00 . A A . 65 ARG NH1 1 1
6 5937 1 1 65 ARG NH2 N 14.266 -11.666 8.755 1.00 . A A . 65 ARG NH2 1 1
6 5938 1 1 65 ARG O O 17.152 -6.630 9.463 1.00 . A A . 65 ARG O 1 1
6 5939 1 1 66 PRO C C 19.863 -8.198 9.742 1.00 . A A . 66 PRO C 1 1
6 5940 1 1 66 PRO CA C 19.819 -6.775 10.289 1.00 . A A . 66 PRO CA 1 1
6 5941 1 1 66 PRO CB C 21.001 -6.527 11.230 1.00 . A A . 66 PRO CB 1 1
6 5942 1 1 66 PRO CD C 19.019 -6.382 12.560 1.00 . A A . 66 PRO CD 1 1
6 5943 1 1 66 PRO CG C 20.464 -6.799 12.593 1.00 . A A . 66 PRO CG 1 1
6 5944 1 1 66 PRO HA H 19.856 -6.074 9.469 1.00 . A A . 66 PRO HA 1 1
6 5945 1 1 66 PRO HB2 H 21.809 -7.200 10.981 1.00 . A A . 66 PRO HB2 1 1
6 5946 1 1 66 PRO HB3 H 21.333 -5.505 11.134 1.00 . A A . 66 PRO HB3 1 1
6 5947 1 1 66 PRO HD2 H 18.425 -7.028 13.189 1.00 . A A . 66 PRO HD2 1 1
6 5948 1 1 66 PRO HD3 H 18.917 -5.352 12.870 1.00 . A A . 66 PRO HD3 1 1
6 5949 1 1 66 PRO HG2 H 20.545 -7.852 12.816 1.00 . A A . 66 PRO HG2 1 1
6 5950 1 1 66 PRO HG3 H 21.005 -6.216 13.323 1.00 . A A . 66 PRO HG3 1 1
6 5951 1 1 66 PRO N N 18.650 -6.542 11.143 1.00 . A A . 66 PRO N 1 1
6 5952 1 1 66 PRO O O 20.584 -8.484 8.786 1.00 . A A . 66 PRO O 1 1
7 5953 1 1 1 VAL C C -7.467 -8.518 2.385 1.00 . A A . 1 VAL C 1 1
7 5954 1 1 1 VAL CA C -7.195 -9.100 1.002 1.00 . A A . 1 VAL CA 1 1
7 5955 1 1 1 VAL CB C -8.064 -8.362 -0.034 1.00 . A A . 1 VAL CB 1 1
7 5956 1 1 1 VAL CG1 C -7.746 -6.875 -0.035 1.00 . A A . 1 VAL CG1 1 1
7 5957 1 1 1 VAL CG2 C -7.864 -8.959 -1.418 1.00 . A A . 1 VAL CG2 1 1
7 5958 1 1 1 VAL H1 H -8.293 -10.880 1.329 1.00 . A A . 1 VAL H1 1 1
7 5959 1 1 1 VAL HA H -6.157 -8.937 0.751 1.00 . A A . 1 VAL HA 1 1
7 5960 1 1 1 VAL HB H -9.101 -8.486 0.243 1.00 . A A . 1 VAL HB 1 1
7 5961 1 1 1 VAL HG11 H -7.736 -6.510 -1.051 1.00 . A A . 1 VAL HG11 1 1
7 5962 1 1 1 VAL HG12 H -8.498 -6.345 0.532 1.00 . A A . 1 VAL HG12 1 1
7 5963 1 1 1 VAL HG13 H -6.777 -6.713 0.414 1.00 . A A . 1 VAL HG13 1 1
7 5964 1 1 1 VAL HG21 H -8.426 -8.388 -2.142 1.00 . A A . 1 VAL HG21 1 1
7 5965 1 1 1 VAL HG22 H -6.815 -8.932 -1.673 1.00 . A A . 1 VAL HG22 1 1
7 5966 1 1 1 VAL HG23 H -8.209 -9.983 -1.423 1.00 . A A . 1 VAL HG23 1 1
7 5967 1 1 1 VAL N N -7.445 -10.536 0.978 1.00 . A A . 1 VAL N 1 1
7 5968 1 1 1 VAL O O -8.612 -8.279 2.771 1.00 . A A . 1 VAL O 1 1
7 5969 1 1 2 PRO C C -6.924 -6.263 4.496 1.00 . A A . 2 PRO C 1 1
7 5970 1 1 2 PRO CA C -6.488 -7.724 4.502 1.00 . A A . 2 PRO CA 1 1
7 5971 1 1 2 PRO CB C -5.061 -7.854 5.042 1.00 . A A . 2 PRO CB 1 1
7 5972 1 1 2 PRO CD C -4.997 -8.543 2.754 1.00 . A A . 2 PRO CD 1 1
7 5973 1 1 2 PRO CG C -4.196 -7.862 3.829 1.00 . A A . 2 PRO CG 1 1
7 5974 1 1 2 PRO HA H -7.162 -8.298 5.120 1.00 . A A . 2 PRO HA 1 1
7 5975 1 1 2 PRO HB2 H -4.838 -7.012 5.682 1.00 . A A . 2 PRO HB2 1 1
7 5976 1 1 2 PRO HB3 H -4.966 -8.773 5.600 1.00 . A A . 2 PRO HB3 1 1
7 5977 1 1 2 PRO HD2 H -4.782 -8.107 1.789 1.00 . A A . 2 PRO HD2 1 1
7 5978 1 1 2 PRO HD3 H -4.791 -9.603 2.745 1.00 . A A . 2 PRO HD3 1 1
7 5979 1 1 2 PRO HG2 H -3.963 -6.849 3.538 1.00 . A A . 2 PRO HG2 1 1
7 5980 1 1 2 PRO HG3 H -3.290 -8.415 4.028 1.00 . A A . 2 PRO HG3 1 1
7 5981 1 1 2 PRO N N -6.391 -8.283 3.150 1.00 . A A . 2 PRO N 1 1
7 5982 1 1 2 PRO O O -6.748 -5.556 3.503 1.00 . A A . 2 PRO O 1 1
7 5983 1 1 3 VAL C C -8.832 -4.044 4.550 1.00 . A A . 3 VAL C 1 1
7 5984 1 1 3 VAL CA C -7.955 -4.438 5.733 1.00 . A A . 3 VAL CA 1 1
7 5985 1 1 3 VAL CB C -6.772 -3.458 5.830 1.00 . A A . 3 VAL CB 1 1
7 5986 1 1 3 VAL CG1 C -7.240 -2.105 6.345 1.00 . A A . 3 VAL CG1 1 1
7 5987 1 1 3 VAL CG2 C -5.679 -4.028 6.722 1.00 . A A . 3 VAL CG2 1 1
7 5988 1 1 3 VAL H H -7.608 -6.428 6.367 1.00 . A A . 3 VAL H 1 1
7 5989 1 1 3 VAL HA H -8.536 -4.360 6.641 1.00 . A A . 3 VAL HA 1 1
7 5990 1 1 3 VAL HB H -6.363 -3.319 4.840 1.00 . A A . 3 VAL HB 1 1
7 5991 1 1 3 VAL HG11 H -6.409 -1.586 6.800 1.00 . A A . 3 VAL HG11 1 1
7 5992 1 1 3 VAL HG12 H -7.624 -1.520 5.523 1.00 . A A . 3 VAL HG12 1 1
7 5993 1 1 3 VAL HG13 H -8.019 -2.250 7.080 1.00 . A A . 3 VAL HG13 1 1
7 5994 1 1 3 VAL HG21 H -5.312 -4.950 6.297 1.00 . A A . 3 VAL HG21 1 1
7 5995 1 1 3 VAL HG22 H -4.870 -3.318 6.797 1.00 . A A . 3 VAL HG22 1 1
7 5996 1 1 3 VAL HG23 H -6.082 -4.221 7.707 1.00 . A A . 3 VAL HG23 1 1
7 5997 1 1 3 VAL N N -7.495 -5.816 5.610 1.00 . A A . 3 VAL N 1 1
7 5998 1 1 3 VAL O O -8.860 -2.883 4.144 1.00 . A A . 3 VAL O 1 1
7 5999 1 1 4 GLY C C -11.887 -4.812 3.241 1.00 . A A . 4 GLY C 1 1
7 6000 1 1 4 GLY CA C -10.419 -4.755 2.869 1.00 . A A . 4 GLY CA 1 1
7 6001 1 1 4 GLY H H -9.488 -5.927 4.367 1.00 . A A . 4 GLY H 1 1
7 6002 1 1 4 GLY HA2 H -10.195 -3.773 2.480 1.00 . A A . 4 GLY HA2 1 1
7 6003 1 1 4 GLY HA3 H -10.225 -5.489 2.101 1.00 . A A . 4 GLY HA3 1 1
7 6004 1 1 4 GLY N N -9.550 -5.020 4.001 1.00 . A A . 4 GLY N 1 1
7 6005 1 1 4 GLY O O -12.738 -5.084 2.394 1.00 . A A . 4 GLY O 1 1
7 6006 1 1 5 SER C C -13.636 -4.137 6.449 1.00 . A A . 5 SER C 1 1
7 6007 1 1 5 SER CA C -13.561 -4.587 4.994 1.00 . A A . 5 SER CA 1 1
7 6008 1 1 5 SER CB C -14.143 -5.995 4.853 1.00 . A A . 5 SER CB 1 1
7 6009 1 1 5 SER H H -11.462 -4.348 5.138 1.00 . A A . 5 SER H 1 1
7 6010 1 1 5 SER HA H -14.140 -3.906 4.388 1.00 . A A . 5 SER HA 1 1
7 6011 1 1 5 SER HB2 H -13.351 -6.687 4.610 1.00 . A A . 5 SER HB2 1 1
7 6012 1 1 5 SER HB3 H -14.602 -6.287 5.787 1.00 . A A . 5 SER HB3 1 1
7 6013 1 1 5 SER HG H -15.144 -6.924 3.448 1.00 . A A . 5 SER HG 1 1
7 6014 1 1 5 SER N N -12.186 -4.558 4.511 1.00 . A A . 5 SER N 1 1
7 6015 1 1 5 SER O O -14.585 -3.467 6.855 1.00 . A A . 5 SER O 1 1
7 6016 1 1 5 SER OG O -15.122 -6.043 3.829 1.00 . A A . 5 SER OG 1 1
7 6017 1 1 6 ASP C C -12.320 -2.650 8.806 1.00 . A A . 6 ASP C 1 1
7 6018 1 1 6 ASP CA C -12.577 -4.145 8.640 1.00 . A A . 6 ASP CA 1 1
7 6019 1 1 6 ASP CB C -11.487 -4.944 9.357 1.00 . A A . 6 ASP CB 1 1
7 6020 1 1 6 ASP CG C -10.127 -4.780 8.708 1.00 . A A . 6 ASP CG 1 1
7 6021 1 1 6 ASP H H -11.899 -5.044 6.847 1.00 . A A . 6 ASP H 1 1
7 6022 1 1 6 ASP HA H -13.534 -4.383 9.080 1.00 . A A . 6 ASP HA 1 1
7 6023 1 1 6 ASP HB2 H -11.419 -4.608 10.382 1.00 . A A . 6 ASP HB2 1 1
7 6024 1 1 6 ASP HB3 H -11.750 -5.991 9.343 1.00 . A A . 6 ASP HB3 1 1
7 6025 1 1 6 ASP N N -12.628 -4.510 7.230 1.00 . A A . 6 ASP N 1 1
7 6026 1 1 6 ASP O O -12.783 -2.032 9.765 1.00 . A A . 6 ASP O 1 1
7 6027 1 1 6 ASP OD1 O -9.552 -3.677 8.808 1.00 . A A . 6 ASP OD1 1 1
7 6028 1 1 6 ASP OD2 O -9.639 -5.756 8.100 1.00 . A A . 6 ASP OD2 1 1
7 6029 1 1 7 CYS C C -10.792 -0.161 6.538 1.00 . A A . 7 CYS C 1 1
7 6030 1 1 7 CYS CA C -11.259 -0.653 7.905 1.00 . A A . 7 CYS CA 1 1
7 6031 1 1 7 CYS CB C -10.178 -0.382 8.954 1.00 . A A . 7 CYS CB 1 1
7 6032 1 1 7 CYS H H -11.239 -2.620 7.124 1.00 . A A . 7 CYS H 1 1
7 6033 1 1 7 CYS HA H -12.156 -0.118 8.179 1.00 . A A . 7 CYS HA 1 1
7 6034 1 1 7 CYS HB2 H -10.569 -0.620 9.932 1.00 . A A . 7 CYS HB2 1 1
7 6035 1 1 7 CYS HB3 H -9.325 -1.011 8.750 1.00 . A A . 7 CYS HB3 1 1
7 6036 1 1 7 CYS N N -11.579 -2.074 7.864 1.00 . A A . 7 CYS N 1 1
7 6037 1 1 7 CYS O O -10.099 -0.875 5.815 1.00 . A A . 7 CYS O 1 1
7 6038 1 1 7 CYS SG S -9.599 1.345 8.995 1.00 . A A . 7 CYS SG 1 1
7 6039 1 1 8 GLU C C -9.829 2.812 5.113 1.00 . A A . 8 GLU C 1 1
7 6040 1 1 8 GLU CA C -10.798 1.651 4.913 1.00 . A A . 8 GLU CA 1 1
7 6041 1 1 8 GLU CB C -12.040 2.132 4.160 1.00 . A A . 8 GLU CB 1 1
7 6042 1 1 8 GLU CD C -12.925 2.575 1.836 1.00 . A A . 8 GLU CD 1 1
7 6043 1 1 8 GLU CG C -11.738 2.677 2.774 1.00 . A A . 8 GLU CG 1 1
7 6044 1 1 8 GLU H H -11.729 1.585 6.813 1.00 . A A . 8 GLU H 1 1
7 6045 1 1 8 GLU HA H -10.309 0.886 4.330 1.00 . A A . 8 GLU HA 1 1
7 6046 1 1 8 GLU HB2 H -12.728 1.306 4.058 1.00 . A A . 8 GLU HB2 1 1
7 6047 1 1 8 GLU HB3 H -12.514 2.914 4.735 1.00 . A A . 8 GLU HB3 1 1
7 6048 1 1 8 GLU HG2 H -11.457 3.715 2.862 1.00 . A A . 8 GLU HG2 1 1
7 6049 1 1 8 GLU HG3 H -10.916 2.117 2.353 1.00 . A A . 8 GLU HG3 1 1
7 6050 1 1 8 GLU N N -11.177 1.064 6.193 1.00 . A A . 8 GLU N 1 1
7 6051 1 1 8 GLU O O -10.226 3.943 5.395 1.00 . A A . 8 GLU O 1 1
7 6052 1 1 8 GLU OE1 O -14.073 2.598 2.328 1.00 . A A . 8 GLU OE1 1 1
7 6053 1 1 8 GLU OE2 O -12.707 2.472 0.611 1.00 . A A . 8 GLU OE2 1 1
7 6054 1 1 9 PRO C C -7.479 4.563 3.996 1.00 . A A . 9 PRO C 1 1
7 6055 1 1 9 PRO CA C -7.473 3.535 5.123 1.00 . A A . 9 PRO CA 1 1
7 6056 1 1 9 PRO CB C -6.185 2.709 5.087 1.00 . A A . 9 PRO CB 1 1
7 6057 1 1 9 PRO CD C -7.982 1.202 4.627 1.00 . A A . 9 PRO CD 1 1
7 6058 1 1 9 PRO CG C -6.540 1.487 4.313 1.00 . A A . 9 PRO CG 1 1
7 6059 1 1 9 PRO HA H -7.551 4.043 6.073 1.00 . A A . 9 PRO HA 1 1
7 6060 1 1 9 PRO HB2 H -5.405 3.275 4.598 1.00 . A A . 9 PRO HB2 1 1
7 6061 1 1 9 PRO HB3 H -5.882 2.464 6.094 1.00 . A A . 9 PRO HB3 1 1
7 6062 1 1 9 PRO HD2 H -8.482 0.787 3.764 1.00 . A A . 9 PRO HD2 1 1
7 6063 1 1 9 PRO HD3 H -8.059 0.529 5.469 1.00 . A A . 9 PRO HD3 1 1
7 6064 1 1 9 PRO HG2 H -6.416 1.672 3.257 1.00 . A A . 9 PRO HG2 1 1
7 6065 1 1 9 PRO HG3 H -5.918 0.661 4.626 1.00 . A A . 9 PRO HG3 1 1
7 6066 1 1 9 PRO N N -8.527 2.528 4.964 1.00 . A A . 9 PRO N 1 1
7 6067 1 1 9 PRO O O -7.455 4.208 2.818 1.00 . A A . 9 PRO O 1 1
7 6068 1 1 10 LYS C C -6.911 8.190 3.975 1.00 . A A . 10 LYS C 1 1
7 6069 1 1 10 LYS CA C -7.516 6.919 3.387 1.00 . A A . 10 LYS CA 1 1
7 6070 1 1 10 LYS CB C -8.944 7.195 2.910 1.00 . A A . 10 LYS CB 1 1
7 6071 1 1 10 LYS CD C -10.401 6.442 1.008 1.00 . A A . 10 LYS CD 1 1
7 6072 1 1 10 LYS CE C -11.602 7.351 1.224 1.00 . A A . 10 LYS CE 1 1
7 6073 1 1 10 LYS CG C -9.105 7.129 1.401 1.00 . A A . 10 LYS CG 1 1
7 6074 1 1 10 LYS H H -7.527 6.059 5.321 1.00 . A A . 10 LYS H 1 1
7 6075 1 1 10 LYS HA H -6.918 6.607 2.544 1.00 . A A . 10 LYS HA 1 1
7 6076 1 1 10 LYS HB2 H -9.606 6.465 3.354 1.00 . A A . 10 LYS HB2 1 1
7 6077 1 1 10 LYS HB3 H -9.236 8.181 3.240 1.00 . A A . 10 LYS HB3 1 1
7 6078 1 1 10 LYS HD2 H -10.353 6.171 -0.036 1.00 . A A . 10 LYS HD2 1 1
7 6079 1 1 10 LYS HD3 H -10.523 5.551 1.608 1.00 . A A . 10 LYS HD3 1 1
7 6080 1 1 10 LYS HE2 H -12.393 6.778 1.683 1.00 . A A . 10 LYS HE2 1 1
7 6081 1 1 10 LYS HE3 H -11.312 8.156 1.883 1.00 . A A . 10 LYS HE3 1 1
7 6082 1 1 10 LYS HG2 H -9.107 8.134 1.005 1.00 . A A . 10 LYS HG2 1 1
7 6083 1 1 10 LYS HG3 H -8.274 6.577 0.984 1.00 . A A . 10 LYS HG3 1 1
7 6084 1 1 10 LYS HZ1 H -11.974 7.242 -0.828 1.00 . A A . 10 LYS HZ1 1 1
7 6085 1 1 10 LYS HZ2 H -11.574 8.794 -0.286 1.00 . A A . 10 LYS HZ2 1 1
7 6086 1 1 10 LYS HZ3 H -13.110 8.159 0.026 1.00 . A A . 10 LYS HZ3 1 1
7 6087 1 1 10 LYS N N -7.509 5.839 4.366 1.00 . A A . 10 LYS N 1 1
7 6088 1 1 10 LYS NZ N -12.100 7.926 -0.056 1.00 . A A . 10 LYS NZ 1 1
7 6089 1 1 10 LYS O O -7.149 9.291 3.477 1.00 . A A . 10 LYS O 1 1
7 6090 1 1 11 LEU C C -4.658 8.707 6.887 1.00 . A A . 11 LEU C 1 1
7 6091 1 1 11 LEU CA C -5.486 9.165 5.691 1.00 . A A . 11 LEU CA 1 1
7 6092 1 1 11 LEU CB C -6.539 10.179 6.144 1.00 . A A . 11 LEU CB 1 1
7 6093 1 1 11 LEU CD1 C -8.081 10.203 8.120 1.00 . A A . 11 LEU CD1 1 1
7 6094 1 1 11 LEU CD2 C -9.000 9.825 5.825 1.00 . A A . 11 LEU CD2 1 1
7 6095 1 1 11 LEU CG C -7.815 9.595 6.751 1.00 . A A . 11 LEU CG 1 1
7 6096 1 1 11 LEU H H -5.975 7.129 5.387 1.00 . A A . 11 LEU H 1 1
7 6097 1 1 11 LEU HA H -4.831 9.635 4.973 1.00 . A A . 11 LEU HA 1 1
7 6098 1 1 11 LEU HB2 H -6.084 10.820 6.883 1.00 . A A . 11 LEU HB2 1 1
7 6099 1 1 11 LEU HB3 H -6.820 10.769 5.283 1.00 . A A . 11 LEU HB3 1 1
7 6100 1 1 11 LEU HD11 H -9.143 10.337 8.254 1.00 . A A . 11 LEU HD11 1 1
7 6101 1 1 11 LEU HD12 H -7.585 11.159 8.192 1.00 . A A . 11 LEU HD12 1 1
7 6102 1 1 11 LEU HD13 H -7.701 9.543 8.886 1.00 . A A . 11 LEU HD13 1 1
7 6103 1 1 11 LEU HD21 H -9.902 9.923 6.411 1.00 . A A . 11 LEU HD21 1 1
7 6104 1 1 11 LEU HD22 H -9.097 8.987 5.151 1.00 . A A . 11 LEU HD22 1 1
7 6105 1 1 11 LEU HD23 H -8.841 10.729 5.254 1.00 . A A . 11 LEU HD23 1 1
7 6106 1 1 11 LEU HG H -7.691 8.529 6.878 1.00 . A A . 11 LEU HG 1 1
7 6107 1 1 11 LEU N N -6.127 8.030 5.036 1.00 . A A . 11 LEU N 1 1
7 6108 1 1 11 LEU O O -5.202 8.284 7.907 1.00 . A A . 11 LEU O 1 1
7 6109 1 1 12 CYS C C -1.043 8.982 7.612 1.00 . A A . 12 CYS C 1 1
7 6110 1 1 12 CYS CA C -2.434 8.392 7.825 1.00 . A A . 12 CYS CA 1 1
7 6111 1 1 12 CYS CB C -2.346 6.866 7.898 1.00 . A A . 12 CYS CB 1 1
7 6112 1 1 12 CYS H H -2.964 9.141 5.917 1.00 . A A . 12 CYS H 1 1
7 6113 1 1 12 CYS HA H -2.832 8.766 8.755 1.00 . A A . 12 CYS HA 1 1
7 6114 1 1 12 CYS HB2 H -1.815 6.587 8.797 1.00 . A A . 12 CYS HB2 1 1
7 6115 1 1 12 CYS HB3 H -3.345 6.457 7.935 1.00 . A A . 12 CYS HB3 1 1
7 6116 1 1 12 CYS N N -3.339 8.795 6.755 1.00 . A A . 12 CYS N 1 1
7 6117 1 1 12 CYS O O -0.806 9.714 6.650 1.00 . A A . 12 CYS O 1 1
7 6118 1 1 12 CYS SG S -1.485 6.102 6.487 1.00 . A A . 12 CYS SG 1 1
7 6119 1 1 13 THR C C 2.248 8.013 8.451 1.00 . A A . 13 THR C 1 1
7 6120 1 1 13 THR CA C 1.242 9.158 8.431 1.00 . A A . 13 THR CA 1 1
7 6121 1 1 13 THR CB C 1.562 10.126 9.586 1.00 . A A . 13 THR CB 1 1
7 6122 1 1 13 THR CG2 C 1.802 11.534 9.061 1.00 . A A . 13 THR CG2 1 1
7 6123 1 1 13 THR H H -0.374 8.073 9.262 1.00 . A A . 13 THR H 1 1
7 6124 1 1 13 THR HA H 1.343 9.696 7.500 1.00 . A A . 13 THR HA 1 1
7 6125 1 1 13 THR HB H 2.458 9.786 10.084 1.00 . A A . 13 THR HB 1 1
7 6126 1 1 13 THR HG1 H 0.832 10.248 11.414 1.00 . A A . 13 THR HG1 1 1
7 6127 1 1 13 THR HG21 H 2.449 11.490 8.199 1.00 . A A . 13 THR HG21 1 1
7 6128 1 1 13 THR HG22 H 2.268 12.131 9.831 1.00 . A A . 13 THR HG22 1 1
7 6129 1 1 13 THR HG23 H 0.859 11.980 8.782 1.00 . A A . 13 THR HG23 1 1
7 6130 1 1 13 THR N N -0.124 8.660 8.518 1.00 . A A . 13 THR N 1 1
7 6131 1 1 13 THR O O 2.056 7.019 9.152 1.00 . A A . 13 THR O 1 1
7 6132 1 1 13 THR OG1 O 0.482 10.140 10.526 1.00 . A A . 13 THR OG1 1 1
7 6133 1 1 14 MET C C 5.196 7.126 8.883 1.00 . A A . 14 MET C 1 1
7 6134 1 1 14 MET CA C 4.356 7.135 7.610 1.00 . A A . 14 MET CA 1 1
7 6135 1 1 14 MET CB C 5.254 7.369 6.393 1.00 . A A . 14 MET CB 1 1
7 6136 1 1 14 MET CE C 8.636 9.549 7.471 1.00 . A A . 14 MET CE 1 1
7 6137 1 1 14 MET CG C 6.223 8.527 6.568 1.00 . A A . 14 MET CG 1 1
7 6138 1 1 14 MET H H 3.416 8.973 7.142 1.00 . A A . 14 MET H 1 1
7 6139 1 1 14 MET HA H 3.869 6.177 7.507 1.00 . A A . 14 MET HA 1 1
7 6140 1 1 14 MET HB2 H 5.827 6.473 6.206 1.00 . A A . 14 MET HB2 1 1
7 6141 1 1 14 MET HB3 H 4.631 7.575 5.535 1.00 . A A . 14 MET HB3 1 1
7 6142 1 1 14 MET HE1 H 7.905 10.184 7.950 1.00 . A A . 14 MET HE1 1 1
7 6143 1 1 14 MET HE2 H 9.461 9.375 8.145 1.00 . A A . 14 MET HE2 1 1
7 6144 1 1 14 MET HE3 H 8.998 10.030 6.574 1.00 . A A . 14 MET HE3 1 1
7 6145 1 1 14 MET HG2 H 6.291 9.066 5.634 1.00 . A A . 14 MET HG2 1 1
7 6146 1 1 14 MET HG3 H 5.841 9.186 7.334 1.00 . A A . 14 MET HG3 1 1
7 6147 1 1 14 MET N N 3.319 8.158 7.678 1.00 . A A . 14 MET N 1 1
7 6148 1 1 14 MET O O 5.192 8.091 9.647 1.00 . A A . 14 MET O 1 1
7 6149 1 1 14 MET SD S 7.875 7.984 7.042 1.00 . A A . 14 MET SD 1 1
7 6150 1 1 15 ASP C C 7.554 4.594 10.240 1.00 . A A . 15 ASP C 1 1
7 6151 1 1 15 ASP CA C 6.761 5.897 10.284 1.00 . A A . 15 ASP CA 1 1
7 6152 1 1 15 ASP CB C 5.911 5.949 11.555 1.00 . A A . 15 ASP CB 1 1
7 6153 1 1 15 ASP CG C 6.684 6.479 12.747 1.00 . A A . 15 ASP CG 1 1
7 6154 1 1 15 ASP H H 5.876 5.295 8.458 1.00 . A A . 15 ASP H 1 1
7 6155 1 1 15 ASP HA H 7.453 6.725 10.291 1.00 . A A . 15 ASP HA 1 1
7 6156 1 1 15 ASP HB2 H 5.061 6.593 11.386 1.00 . A A . 15 ASP HB2 1 1
7 6157 1 1 15 ASP HB3 H 5.563 4.953 11.788 1.00 . A A . 15 ASP HB3 1 1
7 6158 1 1 15 ASP N N 5.915 6.031 9.104 1.00 . A A . 15 ASP N 1 1
7 6159 1 1 15 ASP O O 7.378 3.779 9.334 1.00 . A A . 15 ASP O 1 1
7 6160 1 1 15 ASP OD1 O 7.899 6.732 12.602 1.00 . A A . 15 ASP OD1 1 1
7 6161 1 1 15 ASP OD2 O 6.075 6.641 13.824 1.00 . A A . 15 ASP OD2 1 1
7 6162 1 1 16 LEU C C 9.053 2.490 12.631 1.00 . A A . 16 LEU C 1 1
7 6163 1 1 16 LEU CA C 9.248 3.202 11.296 1.00 . A A . 16 LEU CA 1 1
7 6164 1 1 16 LEU CB C 10.724 3.556 11.105 1.00 . A A . 16 LEU CB 1 1
7 6165 1 1 16 LEU CD1 C 10.995 5.570 9.638 1.00 . A A . 16 LEU CD1 1 1
7 6166 1 1 16 LEU CD2 C 12.536 3.618 9.374 1.00 . A A . 16 LEU CD2 1 1
7 6167 1 1 16 LEU CG C 11.119 4.057 9.715 1.00 . A A . 16 LEU CG 1 1
7 6168 1 1 16 LEU H H 8.522 5.091 11.917 1.00 . A A . 16 LEU H 1 1
7 6169 1 1 16 LEU HA H 8.938 2.541 10.501 1.00 . A A . 16 LEU HA 1 1
7 6170 1 1 16 LEU HB2 H 10.974 4.326 11.818 1.00 . A A . 16 LEU HB2 1 1
7 6171 1 1 16 LEU HB3 H 11.305 2.670 11.316 1.00 . A A . 16 LEU HB3 1 1
7 6172 1 1 16 LEU HD11 H 11.409 6.012 10.532 1.00 . A A . 16 LEU HD11 1 1
7 6173 1 1 16 LEU HD12 H 9.953 5.842 9.552 1.00 . A A . 16 LEU HD12 1 1
7 6174 1 1 16 LEU HD13 H 11.533 5.932 8.774 1.00 . A A . 16 LEU HD13 1 1
7 6175 1 1 16 LEU HD21 H 12.698 3.722 8.311 1.00 . A A . 16 LEU HD21 1 1
7 6176 1 1 16 LEU HD22 H 12.671 2.586 9.660 1.00 . A A . 16 LEU HD22 1 1
7 6177 1 1 16 LEU HD23 H 13.243 4.236 9.909 1.00 . A A . 16 LEU HD23 1 1
7 6178 1 1 16 LEU HG H 10.450 3.629 8.982 1.00 . A A . 16 LEU HG 1 1
7 6179 1 1 16 LEU N N 8.427 4.406 11.223 1.00 . A A . 16 LEU N 1 1
7 6180 1 1 16 LEU O O 10.020 2.106 13.289 1.00 . A A . 16 LEU O 1 1
7 6181 1 1 17 VAL C C 6.686 0.364 14.032 1.00 . A A . 17 VAL C 1 1
7 6182 1 1 17 VAL CA C 7.473 1.647 14.279 1.00 . A A . 17 VAL CA 1 1
7 6183 1 1 17 VAL CB C 6.658 2.564 15.211 1.00 . A A . 17 VAL CB 1 1
7 6184 1 1 17 VAL CG1 C 6.510 1.932 16.587 1.00 . A A . 17 VAL CG1 1 1
7 6185 1 1 17 VAL CG2 C 7.310 3.934 15.312 1.00 . A A . 17 VAL CG2 1 1
7 6186 1 1 17 VAL H H 7.067 2.644 12.457 1.00 . A A . 17 VAL H 1 1
7 6187 1 1 17 VAL HA H 8.401 1.399 14.774 1.00 . A A . 17 VAL HA 1 1
7 6188 1 1 17 VAL HB H 5.672 2.688 14.788 1.00 . A A . 17 VAL HB 1 1
7 6189 1 1 17 VAL HG11 H 6.495 0.856 16.488 1.00 . A A . 17 VAL HG11 1 1
7 6190 1 1 17 VAL HG12 H 7.341 2.226 17.210 1.00 . A A . 17 VAL HG12 1 1
7 6191 1 1 17 VAL HG13 H 5.586 2.264 17.037 1.00 . A A . 17 VAL HG13 1 1
7 6192 1 1 17 VAL HG21 H 8.383 3.828 15.256 1.00 . A A . 17 VAL HG21 1 1
7 6193 1 1 17 VAL HG22 H 6.966 4.557 14.500 1.00 . A A . 17 VAL HG22 1 1
7 6194 1 1 17 VAL HG23 H 7.043 4.392 16.254 1.00 . A A . 17 VAL HG23 1 1
7 6195 1 1 17 VAL N N 7.795 2.316 13.025 1.00 . A A . 17 VAL N 1 1
7 6196 1 1 17 VAL O O 5.456 0.343 14.076 1.00 . A A . 17 VAL O 1 1
7 6197 1 1 18 PRO C C 6.170 -2.643 14.756 1.00 . A A . 18 PRO C 1 1
7 6198 1 1 18 PRO CA C 6.803 -2.040 13.506 1.00 . A A . 18 PRO CA 1 1
7 6199 1 1 18 PRO CB C 7.984 -2.895 13.039 1.00 . A A . 18 PRO CB 1 1
7 6200 1 1 18 PRO CD C 8.882 -0.779 13.697 1.00 . A A . 18 PRO CD 1 1
7 6201 1 1 18 PRO CG C 9.181 -2.252 13.650 1.00 . A A . 18 PRO CG 1 1
7 6202 1 1 18 PRO HA H 6.063 -1.985 12.721 1.00 . A A . 18 PRO HA 1 1
7 6203 1 1 18 PRO HB2 H 7.857 -3.910 13.390 1.00 . A A . 18 PRO HB2 1 1
7 6204 1 1 18 PRO HB3 H 8.036 -2.884 11.961 1.00 . A A . 18 PRO HB3 1 1
7 6205 1 1 18 PRO HD2 H 9.323 -0.332 14.575 1.00 . A A . 18 PRO HD2 1 1
7 6206 1 1 18 PRO HD3 H 9.241 -0.292 12.802 1.00 . A A . 18 PRO HD3 1 1
7 6207 1 1 18 PRO HG2 H 9.336 -2.636 14.647 1.00 . A A . 18 PRO HG2 1 1
7 6208 1 1 18 PRO HG3 H 10.050 -2.438 13.036 1.00 . A A . 18 PRO HG3 1 1
7 6209 1 1 18 PRO N N 7.412 -0.732 13.765 1.00 . A A . 18 PRO N 1 1
7 6210 1 1 18 PRO O O 6.864 -2.969 15.720 1.00 . A A . 18 PRO O 1 1
7 6211 1 1 19 HIS C C 3.150 -4.434 15.403 1.00 . A A . 19 HIS C 1 1
7 6212 1 1 19 HIS CA C 4.123 -3.354 15.866 1.00 . A A . 19 HIS CA 1 1
7 6213 1 1 19 HIS CB C 3.366 -2.256 16.613 1.00 . A A . 19 HIS CB 1 1
7 6214 1 1 19 HIS CD2 C 4.656 -0.586 18.122 1.00 . A A . 19 HIS CD2 1 1
7 6215 1 1 19 HIS CE1 C 4.889 -1.864 19.888 1.00 . A A . 19 HIS CE1 1 1
7 6216 1 1 19 HIS CG C 4.070 -1.774 17.844 1.00 . A A . 19 HIS CG 1 1
7 6217 1 1 19 HIS H H 4.351 -2.511 13.937 1.00 . A A . 19 HIS H 1 1
7 6218 1 1 19 HIS HA H 4.845 -3.800 16.533 1.00 . A A . 19 HIS HA 1 1
7 6219 1 1 19 HIS HB2 H 3.232 -1.409 15.956 1.00 . A A . 19 HIS HB2 1 1
7 6220 1 1 19 HIS HB3 H 2.398 -2.632 16.909 1.00 . A A . 19 HIS HB3 1 1
7 6221 1 1 19 HIS HD1 H 3.916 -3.473 19.081 1.00 . A A . 19 HIS HD1 1 1
7 6222 1 1 19 HIS HD2 H 4.718 0.268 17.462 1.00 . A A . 19 HIS HD2 1 1
7 6223 1 1 19 HIS HE1 H 5.160 -2.218 20.871 1.00 . A A . 19 HIS HE1 1 1
7 6224 1 1 19 HIS N N 4.849 -2.789 14.734 1.00 . A A . 19 HIS N 1 1
7 6225 1 1 19 HIS ND1 N 4.234 -2.553 18.970 1.00 . A A . 19 HIS ND1 1 1
7 6226 1 1 19 HIS NE2 N 5.157 -0.667 19.398 1.00 . A A . 19 HIS NE2 1 1
7 6227 1 1 19 HIS O O 2.953 -4.634 14.204 1.00 . A A . 19 HIS O 1 1
7 6228 1 1 20 CYS C C 0.158 -5.690 16.193 1.00 . A A . 20 CYS C 1 1
7 6229 1 1 20 CYS CA C 1.593 -6.189 16.052 1.00 . A A . 20 CYS CA 1 1
7 6230 1 1 20 CYS CB C 1.820 -7.390 16.972 1.00 . A A . 20 CYS CB 1 1
7 6231 1 1 20 CYS H H 2.743 -4.922 17.299 1.00 . A A . 20 CYS H 1 1
7 6232 1 1 20 CYS HA H 1.756 -6.494 15.029 1.00 . A A . 20 CYS HA 1 1
7 6233 1 1 20 CYS HB2 H 1.412 -7.169 17.947 1.00 . A A . 20 CYS HB2 1 1
7 6234 1 1 20 CYS HB3 H 1.312 -8.250 16.561 1.00 . A A . 20 CYS HB3 1 1
7 6235 1 1 20 CYS N N 2.545 -5.128 16.360 1.00 . A A . 20 CYS N 1 1
7 6236 1 1 20 CYS O O -0.200 -5.071 17.195 1.00 . A A . 20 CYS O 1 1
7 6237 1 1 20 CYS SG S 3.573 -7.835 17.195 1.00 . A A . 20 CYS SG 1 1
7 6238 1 1 21 PHE C C -2.981 -6.722 14.901 1.00 . A A . 21 PHE C 1 1
7 6239 1 1 21 PHE CA C -2.056 -5.544 15.193 1.00 . A A . 21 PHE CA 1 1
7 6240 1 1 21 PHE CB C -2.284 -4.435 14.165 1.00 . A A . 21 PHE CB 1 1
7 6241 1 1 21 PHE CD1 C -0.059 -3.580 13.382 1.00 . A A . 21 PHE CD1 1 1
7 6242 1 1 21 PHE CD2 C -1.314 -2.242 14.904 1.00 . A A . 21 PHE CD2 1 1
7 6243 1 1 21 PHE CE1 C 0.943 -2.628 13.367 1.00 . A A . 21 PHE CE1 1 1
7 6244 1 1 21 PHE CE2 C -0.316 -1.286 14.894 1.00 . A A . 21 PHE CE2 1 1
7 6245 1 1 21 PHE CG C -1.197 -3.398 14.150 1.00 . A A . 21 PHE CG 1 1
7 6246 1 1 21 PHE CZ C 0.814 -1.479 14.123 1.00 . A A . 21 PHE CZ 1 1
7 6247 1 1 21 PHE H H -0.316 -6.463 14.411 1.00 . A A . 21 PHE H 1 1
7 6248 1 1 21 PHE HA H -2.279 -5.162 16.177 1.00 . A A . 21 PHE HA 1 1
7 6249 1 1 21 PHE HB2 H -2.337 -4.872 13.179 1.00 . A A . 21 PHE HB2 1 1
7 6250 1 1 21 PHE HB3 H -3.217 -3.937 14.384 1.00 . A A . 21 PHE HB3 1 1
7 6251 1 1 21 PHE HD1 H 0.044 -4.477 12.789 1.00 . A A . 21 PHE HD1 1 1
7 6252 1 1 21 PHE HD2 H -2.199 -2.090 15.508 1.00 . A A . 21 PHE HD2 1 1
7 6253 1 1 21 PHE HE1 H 1.826 -2.781 12.764 1.00 . A A . 21 PHE HE1 1 1
7 6254 1 1 21 PHE HE2 H -0.420 -0.389 15.486 1.00 . A A . 21 PHE HE2 1 1
7 6255 1 1 21 PHE HZ H 1.596 -0.734 14.114 1.00 . A A . 21 PHE HZ 1 1
7 6256 1 1 21 PHE N N -0.660 -5.965 15.183 1.00 . A A . 21 PHE N 1 1
7 6257 1 1 21 PHE O O -2.568 -7.718 14.306 1.00 . A A . 21 PHE O 1 1
7 6258 1 1 22 LEU C C -5.970 -7.440 13.798 1.00 . A A . 22 LEU C 1 1
7 6259 1 1 22 LEU CA C -5.220 -7.655 15.109 1.00 . A A . 22 LEU CA 1 1
7 6260 1 1 22 LEU CB C -6.210 -7.700 16.274 1.00 . A A . 22 LEU CB 1 1
7 6261 1 1 22 LEU CD1 C -6.569 -8.979 18.400 1.00 . A A . 22 LEU CD1 1 1
7 6262 1 1 22 LEU CD2 C -7.727 -9.695 16.302 1.00 . A A . 22 LEU CD2 1 1
7 6263 1 1 22 LEU CG C -6.465 -9.078 16.886 1.00 . A A . 22 LEU CG 1 1
7 6264 1 1 22 LEU H H -4.505 -5.783 15.792 1.00 . A A . 22 LEU H 1 1
7 6265 1 1 22 LEU HA H -4.693 -8.596 15.059 1.00 . A A . 22 LEU HA 1 1
7 6266 1 1 22 LEU HB2 H -5.832 -7.057 17.054 1.00 . A A . 22 LEU HB2 1 1
7 6267 1 1 22 LEU HB3 H -7.156 -7.314 15.919 1.00 . A A . 22 LEU HB3 1 1
7 6268 1 1 22 LEU HD11 H -6.635 -7.941 18.689 1.00 . A A . 22 LEU HD11 1 1
7 6269 1 1 22 LEU HD12 H -5.694 -9.423 18.850 1.00 . A A . 22 LEU HD12 1 1
7 6270 1 1 22 LEU HD13 H -7.452 -9.504 18.735 1.00 . A A . 22 LEU HD13 1 1
7 6271 1 1 22 LEU HD21 H -8.536 -9.601 17.012 1.00 . A A . 22 LEU HD21 1 1
7 6272 1 1 22 LEU HD22 H -7.552 -10.740 16.091 1.00 . A A . 22 LEU HD22 1 1
7 6273 1 1 22 LEU HD23 H -7.989 -9.183 15.387 1.00 . A A . 22 LEU HD23 1 1
7 6274 1 1 22 LEU HG H -5.634 -9.728 16.651 1.00 . A A . 22 LEU HG 1 1
7 6275 1 1 22 LEU N N -4.235 -6.601 15.324 1.00 . A A . 22 LEU N 1 1
7 6276 1 1 22 LEU O O -6.615 -6.411 13.601 1.00 . A A . 22 LEU O 1 1
7 6277 1 1 23 ASN C C -7.629 -9.413 11.491 1.00 . A A . 23 ASN C 1 1
7 6278 1 1 23 ASN CA C -6.553 -8.339 11.612 1.00 . A A . 23 ASN CA 1 1
7 6279 1 1 23 ASN CB C -5.538 -8.488 10.477 1.00 . A A . 23 ASN CB 1 1
7 6280 1 1 23 ASN CG C -4.298 -7.642 10.695 1.00 . A A . 23 ASN CG 1 1
7 6281 1 1 23 ASN H H -5.352 -9.217 13.119 1.00 . A A . 23 ASN H 1 1
7 6282 1 1 23 ASN HA H -7.019 -7.368 11.542 1.00 . A A . 23 ASN HA 1 1
7 6283 1 1 23 ASN HB2 H -5.236 -9.522 10.405 1.00 . A A . 23 ASN HB2 1 1
7 6284 1 1 23 ASN HB3 H -5.999 -8.186 9.548 1.00 . A A . 23 ASN HB3 1 1
7 6285 1 1 23 ASN HD21 H -3.530 -9.032 11.892 1.00 . A A . 23 ASN HD21 1 1
7 6286 1 1 23 ASN HD22 H -2.556 -7.626 11.653 1.00 . A A . 23 ASN HD22 1 1
7 6287 1 1 23 ASN N N -5.881 -8.420 12.905 1.00 . A A . 23 ASN N 1 1
7 6288 1 1 23 ASN ND2 N -3.367 -8.152 11.494 1.00 . A A . 23 ASN ND2 1 1
7 6289 1 1 23 ASN O O -7.344 -10.593 11.283 1.00 . A A . 23 ASN O 1 1
7 6290 1 1 23 ASN OD1 O -4.179 -6.543 10.152 1.00 . A A . 23 ASN OD1 1 1
7 6291 1 1 24 PRO C C -10.257 -10.427 10.112 1.00 . A A . 24 PRO C 1 1
7 6292 1 1 24 PRO CA C -10.043 -9.907 11.529 1.00 . A A . 24 PRO CA 1 1
7 6293 1 1 24 PRO CB C -11.224 -9.036 11.964 1.00 . A A . 24 PRO CB 1 1
7 6294 1 1 24 PRO CD C -9.311 -7.606 11.871 1.00 . A A . 24 PRO CD 1 1
7 6295 1 1 24 PRO CG C -10.799 -7.642 11.658 1.00 . A A . 24 PRO CG 1 1
7 6296 1 1 24 PRO HA H -9.942 -10.743 12.206 1.00 . A A . 24 PRO HA 1 1
7 6297 1 1 24 PRO HB2 H -12.105 -9.314 11.402 1.00 . A A . 24 PRO HB2 1 1
7 6298 1 1 24 PRO HB3 H -11.406 -9.171 13.019 1.00 . A A . 24 PRO HB3 1 1
7 6299 1 1 24 PRO HD2 H -8.845 -6.933 11.166 1.00 . A A . 24 PRO HD2 1 1
7 6300 1 1 24 PRO HD3 H -9.082 -7.312 12.885 1.00 . A A . 24 PRO HD3 1 1
7 6301 1 1 24 PRO HG2 H -11.037 -7.402 10.633 1.00 . A A . 24 PRO HG2 1 1
7 6302 1 1 24 PRO HG3 H -11.290 -6.953 12.329 1.00 . A A . 24 PRO HG3 1 1
7 6303 1 1 24 PRO N N -8.898 -8.997 11.622 1.00 . A A . 24 PRO N 1 1
7 6304 1 1 24 PRO O O -11.078 -11.315 9.885 1.00 . A A . 24 PRO O 1 1
7 6305 1 1 25 GLU C C -8.688 -11.443 7.466 1.00 . A A . 25 GLU C 1 1
7 6306 1 1 25 GLU CA C -9.623 -10.276 7.767 1.00 . A A . 25 GLU CA 1 1
7 6307 1 1 25 GLU CB C -9.303 -9.100 6.842 1.00 . A A . 25 GLU CB 1 1
7 6308 1 1 25 GLU CD C -10.889 -10.113 5.156 1.00 . A A . 25 GLU CD 1 1
7 6309 1 1 25 GLU CG C -9.575 -9.388 5.375 1.00 . A A . 25 GLU CG 1 1
7 6310 1 1 25 GLU H H -8.876 -9.164 9.406 1.00 . A A . 25 GLU H 1 1
7 6311 1 1 25 GLU HA H -10.641 -10.592 7.593 1.00 . A A . 25 GLU HA 1 1
7 6312 1 1 25 GLU HB2 H -9.902 -8.251 7.138 1.00 . A A . 25 GLU HB2 1 1
7 6313 1 1 25 GLU HB3 H -8.259 -8.847 6.950 1.00 . A A . 25 GLU HB3 1 1
7 6314 1 1 25 GLU HG2 H -9.604 -8.452 4.837 1.00 . A A . 25 GLU HG2 1 1
7 6315 1 1 25 GLU HG3 H -8.774 -10.000 4.987 1.00 . A A . 25 GLU HG3 1 1
7 6316 1 1 25 GLU N N -9.513 -9.868 9.163 1.00 . A A . 25 GLU N 1 1
7 6317 1 1 25 GLU O O -8.722 -12.017 6.377 1.00 . A A . 25 GLU O 1 1
7 6318 1 1 25 GLU OE1 O -11.945 -9.540 5.495 1.00 . A A . 25 GLU OE1 1 1
7 6319 1 1 25 GLU OE2 O -10.860 -11.253 4.648 1.00 . A A . 25 GLU OE2 1 1
7 6320 1 1 26 LYS C C -6.364 -13.338 9.634 1.00 . A A . 26 LYS C 1 1
7 6321 1 1 26 LYS CA C -6.906 -12.889 8.281 1.00 . A A . 26 LYS CA 1 1
7 6322 1 1 26 LYS CB C -5.751 -12.467 7.370 1.00 . A A . 26 LYS CB 1 1
7 6323 1 1 26 LYS CD C -4.030 -10.655 7.120 1.00 . A A . 26 LYS CD 1 1
7 6324 1 1 26 LYS CE C -3.585 -11.106 5.737 1.00 . A A . 26 LYS CE 1 1
7 6325 1 1 26 LYS CG C -5.496 -10.970 7.364 1.00 . A A . 26 LYS CG 1 1
7 6326 1 1 26 LYS H H -7.872 -11.295 9.285 1.00 . A A . 26 LYS H 1 1
7 6327 1 1 26 LYS HA H -7.431 -13.714 7.825 1.00 . A A . 26 LYS HA 1 1
7 6328 1 1 26 LYS HB2 H -4.850 -12.964 7.699 1.00 . A A . 26 LYS HB2 1 1
7 6329 1 1 26 LYS HB3 H -5.974 -12.778 6.360 1.00 . A A . 26 LYS HB3 1 1
7 6330 1 1 26 LYS HD2 H -3.881 -9.589 7.203 1.00 . A A . 26 LYS HD2 1 1
7 6331 1 1 26 LYS HD3 H -3.433 -11.163 7.864 1.00 . A A . 26 LYS HD3 1 1
7 6332 1 1 26 LYS HE2 H -3.619 -12.184 5.697 1.00 . A A . 26 LYS HE2 1 1
7 6333 1 1 26 LYS HE3 H -4.264 -10.697 5.004 1.00 . A A . 26 LYS HE3 1 1
7 6334 1 1 26 LYS HG2 H -6.086 -10.517 6.581 1.00 . A A . 26 LYS HG2 1 1
7 6335 1 1 26 LYS HG3 H -5.789 -10.560 8.320 1.00 . A A . 26 LYS HG3 1 1
7 6336 1 1 26 LYS HZ1 H -1.950 -10.920 4.451 1.00 . A A . 26 LYS HZ1 1 1
7 6337 1 1 26 LYS HZ2 H -1.525 -11.093 6.080 1.00 . A A . 26 LYS HZ2 1 1
7 6338 1 1 26 LYS HZ3 H -2.135 -9.619 5.517 1.00 . A A . 26 LYS HZ3 1 1
7 6339 1 1 26 LYS N N -7.852 -11.790 8.439 1.00 . A A . 26 LYS N 1 1
7 6340 1 1 26 LYS NZ N -2.202 -10.653 5.424 1.00 . A A . 26 LYS NZ 1 1
7 6341 1 1 26 LYS O O -6.670 -14.433 10.104 1.00 . A A . 26 LYS O 1 1
7 6342 1 1 27 GLY C C -3.950 -11.800 11.999 1.00 . A A . 27 GLY C 1 1
7 6343 1 1 27 GLY CA C -4.985 -12.811 11.550 1.00 . A A . 27 GLY CA 1 1
7 6344 1 1 27 GLY H H -5.347 -11.625 9.833 1.00 . A A . 27 GLY H 1 1
7 6345 1 1 27 GLY HA2 H -5.778 -12.850 12.282 1.00 . A A . 27 GLY HA2 1 1
7 6346 1 1 27 GLY HA3 H -4.519 -13.784 11.488 1.00 . A A . 27 GLY HA3 1 1
7 6347 1 1 27 GLY N N -5.556 -12.484 10.256 1.00 . A A . 27 GLY N 1 1
7 6348 1 1 27 GLY O O -3.614 -10.875 11.259 1.00 . A A . 27 GLY O 1 1
7 6349 1 1 28 ILE C C -1.309 -10.837 12.768 1.00 . A A . 28 ILE C 1 1
7 6350 1 1 28 ILE CA C -2.442 -11.067 13.762 1.00 . A A . 28 ILE CA 1 1
7 6351 1 1 28 ILE CB C -1.853 -11.607 15.079 1.00 . A A . 28 ILE CB 1 1
7 6352 1 1 28 ILE CD1 C 0.667 -11.257 15.101 1.00 . A A . 28 ILE CD1 1 1
7 6353 1 1 28 ILE CG1 C -0.684 -10.733 15.536 1.00 . A A . 28 ILE CG1 1 1
7 6354 1 1 28 ILE CG2 C -1.407 -13.051 14.906 1.00 . A A . 28 ILE CG2 1 1
7 6355 1 1 28 ILE H H -3.752 -12.729 13.758 1.00 . A A . 28 ILE H 1 1
7 6356 1 1 28 ILE HA H -2.924 -10.122 13.967 1.00 . A A . 28 ILE HA 1 1
7 6357 1 1 28 ILE HB H -2.628 -11.582 15.830 1.00 . A A . 28 ILE HB 1 1
7 6358 1 1 28 ILE HD11 H 1.391 -10.454 15.131 1.00 . A A . 28 ILE HD11 1 1
7 6359 1 1 28 ILE HD12 H 0.980 -12.046 15.769 1.00 . A A . 28 ILE HD12 1 1
7 6360 1 1 28 ILE HD13 H 0.598 -11.641 14.095 1.00 . A A . 28 ILE HD13 1 1
7 6361 1 1 28 ILE HG12 H -0.802 -9.742 15.128 1.00 . A A . 28 ILE HG12 1 1
7 6362 1 1 28 ILE HG13 H -0.687 -10.677 16.615 1.00 . A A . 28 ILE HG13 1 1
7 6363 1 1 28 ILE HG21 H -2.273 -13.681 14.761 1.00 . A A . 28 ILE HG21 1 1
7 6364 1 1 28 ILE HG22 H -0.760 -13.127 14.046 1.00 . A A . 28 ILE HG22 1 1
7 6365 1 1 28 ILE HG23 H -0.873 -13.371 15.789 1.00 . A A . 28 ILE HG23 1 1
7 6366 1 1 28 ILE N N -3.444 -11.973 13.215 1.00 . A A . 28 ILE N 1 1
7 6367 1 1 28 ILE O O -0.731 -11.786 12.238 1.00 . A A . 28 ILE O 1 1
7 6368 1 1 29 VAL C C 0.917 -8.067 12.139 1.00 . A A . 29 VAL C 1 1
7 6369 1 1 29 VAL CA C 0.073 -9.214 11.593 1.00 . A A . 29 VAL CA 1 1
7 6370 1 1 29 VAL CB C -0.491 -8.812 10.218 1.00 . A A . 29 VAL CB 1 1
7 6371 1 1 29 VAL CG1 C 0.639 -8.505 9.246 1.00 . A A . 29 VAL CG1 1 1
7 6372 1 1 29 VAL CG2 C -1.392 -9.908 9.671 1.00 . A A . 29 VAL CG2 1 1
7 6373 1 1 29 VAL H H -1.490 -8.857 12.975 1.00 . A A . 29 VAL H 1 1
7 6374 1 1 29 VAL HA H 0.704 -10.081 11.461 1.00 . A A . 29 VAL HA 1 1
7 6375 1 1 29 VAL HB H -1.082 -7.917 10.341 1.00 . A A . 29 VAL HB 1 1
7 6376 1 1 29 VAL HG11 H 0.287 -8.631 8.233 1.00 . A A . 29 VAL HG11 1 1
7 6377 1 1 29 VAL HG12 H 0.970 -7.487 9.389 1.00 . A A . 29 VAL HG12 1 1
7 6378 1 1 29 VAL HG13 H 1.462 -9.180 9.427 1.00 . A A . 29 VAL HG13 1 1
7 6379 1 1 29 VAL HG21 H -1.159 -10.081 8.630 1.00 . A A . 29 VAL HG21 1 1
7 6380 1 1 29 VAL HG22 H -1.232 -10.817 10.231 1.00 . A A . 29 VAL HG22 1 1
7 6381 1 1 29 VAL HG23 H -2.425 -9.606 9.763 1.00 . A A . 29 VAL HG23 1 1
7 6382 1 1 29 VAL N N -0.994 -9.570 12.521 1.00 . A A . 29 VAL N 1 1
7 6383 1 1 29 VAL O O 0.412 -7.190 12.841 1.00 . A A . 29 VAL O 1 1
7 6384 1 1 30 VAL C C 3.581 -6.166 11.108 1.00 . A A . 30 VAL C 1 1
7 6385 1 1 30 VAL CA C 3.120 -7.040 12.269 1.00 . A A . 30 VAL CA 1 1
7 6386 1 1 30 VAL CB C 4.354 -7.644 12.964 1.00 . A A . 30 VAL CB 1 1
7 6387 1 1 30 VAL CG1 C 5.156 -6.559 13.666 1.00 . A A . 30 VAL CG1 1 1
7 6388 1 1 30 VAL CG2 C 3.935 -8.728 13.946 1.00 . A A . 30 VAL CG2 1 1
7 6389 1 1 30 VAL H H 2.549 -8.806 11.251 1.00 . A A . 30 VAL H 1 1
7 6390 1 1 30 VAL HA H 2.595 -6.424 12.984 1.00 . A A . 30 VAL HA 1 1
7 6391 1 1 30 VAL HB H 4.983 -8.095 12.210 1.00 . A A . 30 VAL HB 1 1
7 6392 1 1 30 VAL HG11 H 6.211 -6.774 13.573 1.00 . A A . 30 VAL HG11 1 1
7 6393 1 1 30 VAL HG12 H 4.941 -5.602 13.214 1.00 . A A . 30 VAL HG12 1 1
7 6394 1 1 30 VAL HG13 H 4.887 -6.532 14.712 1.00 . A A . 30 VAL HG13 1 1
7 6395 1 1 30 VAL HG21 H 4.744 -8.923 14.635 1.00 . A A . 30 VAL HG21 1 1
7 6396 1 1 30 VAL HG22 H 3.066 -8.399 14.495 1.00 . A A . 30 VAL HG22 1 1
7 6397 1 1 30 VAL HG23 H 3.697 -9.633 13.405 1.00 . A A . 30 VAL HG23 1 1
7 6398 1 1 30 VAL N N 2.205 -8.080 11.813 1.00 . A A . 30 VAL N 1 1
7 6399 1 1 30 VAL O O 4.037 -6.669 10.081 1.00 . A A . 30 VAL O 1 1
7 6400 1 1 31 VAL C C 4.317 -2.586 10.857 1.00 . A A . 31 VAL C 1 1
7 6401 1 1 31 VAL CA C 3.866 -3.908 10.245 1.00 . A A . 31 VAL CA 1 1
7 6402 1 1 31 VAL CB C 2.722 -3.637 9.251 1.00 . A A . 31 VAL CB 1 1
7 6403 1 1 31 VAL CG1 C 2.535 -4.822 8.316 1.00 . A A . 31 VAL CG1 1 1
7 6404 1 1 31 VAL CG2 C 1.432 -3.327 9.996 1.00 . A A . 31 VAL CG2 1 1
7 6405 1 1 31 VAL H H 3.090 -4.513 12.119 1.00 . A A . 31 VAL H 1 1
7 6406 1 1 31 VAL HA H 4.693 -4.342 9.701 1.00 . A A . 31 VAL HA 1 1
7 6407 1 1 31 VAL HB H 2.986 -2.775 8.656 1.00 . A A . 31 VAL HB 1 1
7 6408 1 1 31 VAL HG11 H 1.824 -4.563 7.545 1.00 . A A . 31 VAL HG11 1 1
7 6409 1 1 31 VAL HG12 H 3.482 -5.077 7.863 1.00 . A A . 31 VAL HG12 1 1
7 6410 1 1 31 VAL HG13 H 2.165 -5.668 8.876 1.00 . A A . 31 VAL HG13 1 1
7 6411 1 1 31 VAL HG21 H 1.632 -2.614 10.781 1.00 . A A . 31 VAL HG21 1 1
7 6412 1 1 31 VAL HG22 H 0.711 -2.912 9.307 1.00 . A A . 31 VAL HG22 1 1
7 6413 1 1 31 VAL HG23 H 1.037 -4.235 10.427 1.00 . A A . 31 VAL HG23 1 1
7 6414 1 1 31 VAL N N 3.460 -4.853 11.278 1.00 . A A . 31 VAL N 1 1
7 6415 1 1 31 VAL O O 3.910 -2.231 11.963 1.00 . A A . 31 VAL O 1 1
7 6416 1 1 32 HIS C C 4.986 0.577 9.868 1.00 . A A . 32 HIS C 1 1
7 6417 1 1 32 HIS CA C 5.666 -0.576 10.599 1.00 . A A . 32 HIS CA 1 1
7 6418 1 1 32 HIS CB C 7.181 -0.497 10.402 1.00 . A A . 32 HIS CB 1 1
7 6419 1 1 32 HIS CD2 C 7.071 -0.684 7.818 1.00 . A A . 32 HIS CD2 1 1
7 6420 1 1 32 HIS CE1 C 8.763 0.623 7.330 1.00 . A A . 32 HIS CE1 1 1
7 6421 1 1 32 HIS CG C 7.587 -0.234 8.985 1.00 . A A . 32 HIS CG 1 1
7 6422 1 1 32 HIS H H 5.449 -2.197 9.255 1.00 . A A . 32 HIS H 1 1
7 6423 1 1 32 HIS HA H 5.445 -0.498 11.653 1.00 . A A . 32 HIS HA 1 1
7 6424 1 1 32 HIS HB2 H 7.576 0.300 11.014 1.00 . A A . 32 HIS HB2 1 1
7 6425 1 1 32 HIS HB3 H 7.626 -1.433 10.708 1.00 . A A . 32 HIS HB3 1 1
7 6426 1 1 32 HIS HD1 H 9.224 1.061 9.274 1.00 . A A . 32 HIS HD1 1 1
7 6427 1 1 32 HIS HD2 H 6.228 -1.351 7.703 1.00 . A A . 32 HIS HD2 1 1
7 6428 1 1 32 HIS HE1 H 9.503 1.182 6.778 1.00 . A A . 32 HIS HE1 1 1
7 6429 1 1 32 HIS N N 5.160 -1.861 10.129 1.00 . A A . 32 HIS N 1 1
7 6430 1 1 32 HIS ND1 N 8.646 0.582 8.645 1.00 . A A . 32 HIS ND1 1 1
7 6431 1 1 32 HIS NE2 N 7.819 -0.138 6.804 1.00 . A A . 32 HIS NE2 1 1
7 6432 1 1 32 HIS O O 4.573 0.437 8.717 1.00 . A A . 32 HIS O 1 1
7 6433 1 1 33 GLY C C 2.971 3.284 10.666 1.00 . A A . 33 GLY C 1 1
7 6434 1 1 33 GLY CA C 4.239 2.875 9.943 1.00 . A A . 33 GLY CA 1 1
7 6435 1 1 33 GLY H H 5.219 1.769 11.459 1.00 . A A . 33 GLY H 1 1
7 6436 1 1 33 GLY HA2 H 4.934 3.701 9.963 1.00 . A A . 33 GLY HA2 1 1
7 6437 1 1 33 GLY HA3 H 3.997 2.647 8.916 1.00 . A A . 33 GLY HA3 1 1
7 6438 1 1 33 GLY N N 4.871 1.716 10.544 1.00 . A A . 33 GLY N 1 1
7 6439 1 1 33 GLY O O 2.137 2.442 10.995 1.00 . A A . 33 GLY O 1 1
7 6440 1 1 34 GLY C C 0.359 4.593 10.969 1.00 . A A . 34 GLY C 1 1
7 6441 1 1 34 GLY CA C 1.647 5.078 11.603 1.00 . A A . 34 GLY CA 1 1
7 6442 1 1 34 GLY H H 3.523 5.208 10.629 1.00 . A A . 34 GLY H 1 1
7 6443 1 1 34 GLY HA2 H 1.678 4.746 12.630 1.00 . A A . 34 GLY HA2 1 1
7 6444 1 1 34 GLY HA3 H 1.661 6.157 11.583 1.00 . A A . 34 GLY HA3 1 1
7 6445 1 1 34 GLY N N 2.825 4.582 10.915 1.00 . A A . 34 GLY N 1 1
7 6446 1 1 34 GLY O O -0.663 4.463 11.644 1.00 . A A . 34 GLY O 1 1
7 6447 1 1 35 CYS C C -1.386 2.644 9.633 1.00 . A A . 35 CYS C 1 1
7 6448 1 1 35 CYS CA C -0.768 3.856 8.942 1.00 . A A . 35 CYS CA 1 1
7 6449 1 1 35 CYS CB C -0.393 3.499 7.502 1.00 . A A . 35 CYS CB 1 1
7 6450 1 1 35 CYS H H 1.249 4.449 9.184 1.00 . A A . 35 CYS H 1 1
7 6451 1 1 35 CYS HA H -1.493 4.655 8.928 1.00 . A A . 35 CYS HA 1 1
7 6452 1 1 35 CYS HB2 H 0.603 3.863 7.297 1.00 . A A . 35 CYS HB2 1 1
7 6453 1 1 35 CYS HB3 H -0.408 2.425 7.389 1.00 . A A . 35 CYS HB3 1 1
7 6454 1 1 35 CYS N N 0.405 4.326 9.668 1.00 . A A . 35 CYS N 1 1
7 6455 1 1 35 CYS O O -2.604 2.561 9.792 1.00 . A A . 35 CYS O 1 1
7 6456 1 1 35 CYS SG S -1.508 4.205 6.246 1.00 . A A . 35 CYS SG 1 1
7 6457 1 1 36 ALA C C -1.614 0.831 12.072 1.00 . A A . 36 ALA C 1 1
7 6458 1 1 36 ALA CA C -0.999 0.500 10.717 1.00 . A A . 36 ALA CA 1 1
7 6459 1 1 36 ALA CB C 0.149 -0.485 10.882 1.00 . A A . 36 ALA CB 1 1
7 6460 1 1 36 ALA H H 0.422 1.829 9.885 1.00 . A A . 36 ALA H 1 1
7 6461 1 1 36 ALA HA H -1.752 0.036 10.095 1.00 . A A . 36 ALA HA 1 1
7 6462 1 1 36 ALA HB1 H -0.231 -1.417 11.275 1.00 . A A . 36 ALA HB1 1 1
7 6463 1 1 36 ALA HB2 H 0.613 -0.661 9.924 1.00 . A A . 36 ALA HB2 1 1
7 6464 1 1 36 ALA HB3 H 0.877 -0.076 11.566 1.00 . A A . 36 ALA HB3 1 1
7 6465 1 1 36 ALA N N -0.538 1.706 10.041 1.00 . A A . 36 ALA N 1 1
7 6466 1 1 36 ALA O O -2.506 0.128 12.550 1.00 . A A . 36 ALA O 1 1
7 6467 1 1 37 LEU C C -2.971 3.052 13.849 1.00 . A A . 37 LEU C 1 1
7 6468 1 1 37 LEU CA C -1.635 2.330 13.990 1.00 . A A . 37 LEU CA 1 1
7 6469 1 1 37 LEU CB C -0.619 3.243 14.678 1.00 . A A . 37 LEU CB 1 1
7 6470 1 1 37 LEU CD1 C -0.798 2.164 16.933 1.00 . A A . 37 LEU CD1 1 1
7 6471 1 1 37 LEU CD2 C 0.215 4.441 16.716 1.00 . A A . 37 LEU CD2 1 1
7 6472 1 1 37 LEU CG C -0.833 3.481 16.173 1.00 . A A . 37 LEU CG 1 1
7 6473 1 1 37 LEU H H -0.423 2.426 12.258 1.00 . A A . 37 LEU H 1 1
7 6474 1 1 37 LEU HA H -1.779 1.446 14.594 1.00 . A A . 37 LEU HA 1 1
7 6475 1 1 37 LEU HB2 H 0.359 2.805 14.550 1.00 . A A . 37 LEU HB2 1 1
7 6476 1 1 37 LEU HB3 H -0.649 4.203 14.181 1.00 . A A . 37 LEU HB3 1 1
7 6477 1 1 37 LEU HD11 H -0.202 1.449 16.386 1.00 . A A . 37 LEU HD11 1 1
7 6478 1 1 37 LEU HD12 H -1.803 1.785 17.045 1.00 . A A . 37 LEU HD12 1 1
7 6479 1 1 37 LEU HD13 H -0.363 2.324 17.909 1.00 . A A . 37 LEU HD13 1 1
7 6480 1 1 37 LEU HD21 H 1.174 4.212 16.278 1.00 . A A . 37 LEU HD21 1 1
7 6481 1 1 37 LEU HD22 H 0.274 4.338 17.790 1.00 . A A . 37 LEU HD22 1 1
7 6482 1 1 37 LEU HD23 H -0.063 5.455 16.467 1.00 . A A . 37 LEU HD23 1 1
7 6483 1 1 37 LEU HG H -1.807 3.926 16.324 1.00 . A A . 37 LEU HG 1 1
7 6484 1 1 37 LEU N N -1.133 1.905 12.688 1.00 . A A . 37 LEU N 1 1
7 6485 1 1 37 LEU O O -3.895 2.828 14.631 1.00 . A A . 37 LEU O 1 1
7 6486 1 1 38 SER C C -5.362 3.789 11.980 1.00 . A A . 38 SER C 1 1
7 6487 1 1 38 SER CA C -4.289 4.676 12.603 1.00 . A A . 38 SER CA 1 1
7 6488 1 1 38 SER CB C -4.002 5.869 11.689 1.00 . A A . 38 SER CB 1 1
7 6489 1 1 38 SER H H -2.295 4.055 12.257 1.00 . A A . 38 SER H 1 1
7 6490 1 1 38 SER HA H -4.648 5.041 13.555 1.00 . A A . 38 SER HA 1 1
7 6491 1 1 38 SER HB2 H -3.070 6.328 11.981 1.00 . A A . 38 SER HB2 1 1
7 6492 1 1 38 SER HB3 H -3.930 5.526 10.667 1.00 . A A . 38 SER HB3 1 1
7 6493 1 1 38 SER HG H -5.343 7.055 10.892 1.00 . A A . 38 SER HG 1 1
7 6494 1 1 38 SER N N -3.066 3.919 12.846 1.00 . A A . 38 SER N 1 1
7 6495 1 1 38 SER O O -6.557 4.003 12.183 1.00 . A A . 38 SER O 1 1
7 6496 1 1 38 SER OG O -5.034 6.837 11.775 1.00 . A A . 38 SER OG 1 1
7 6497 1 1 39 LYS C C -6.338 0.805 11.542 1.00 . A A . 39 LYS C 1 1
7 6498 1 1 39 LYS CA C -5.848 1.869 10.565 1.00 . A A . 39 LYS CA 1 1
7 6499 1 1 39 LYS CB C -5.169 1.201 9.366 1.00 . A A . 39 LYS CB 1 1
7 6500 1 1 39 LYS CD C -5.433 -1.290 9.190 1.00 . A A . 39 LYS CD 1 1
7 6501 1 1 39 LYS CE C -4.080 -1.572 8.554 1.00 . A A . 39 LYS CE 1 1
7 6502 1 1 39 LYS CG C -5.976 0.064 8.766 1.00 . A A . 39 LYS CG 1 1
7 6503 1 1 39 LYS H H -3.961 2.671 11.094 1.00 . A A . 39 LYS H 1 1
7 6504 1 1 39 LYS HA H -6.696 2.438 10.216 1.00 . A A . 39 LYS HA 1 1
7 6505 1 1 39 LYS HB2 H -5.007 1.945 8.600 1.00 . A A . 39 LYS HB2 1 1
7 6506 1 1 39 LYS HB3 H -4.213 0.809 9.683 1.00 . A A . 39 LYS HB3 1 1
7 6507 1 1 39 LYS HD2 H -5.322 -1.304 10.264 1.00 . A A . 39 LYS HD2 1 1
7 6508 1 1 39 LYS HD3 H -6.130 -2.059 8.888 1.00 . A A . 39 LYS HD3 1 1
7 6509 1 1 39 LYS HE2 H -4.183 -1.516 7.481 1.00 . A A . 39 LYS HE2 1 1
7 6510 1 1 39 LYS HE3 H -3.377 -0.824 8.887 1.00 . A A . 39 LYS HE3 1 1
7 6511 1 1 39 LYS HG2 H -7.001 0.148 9.096 1.00 . A A . 39 LYS HG2 1 1
7 6512 1 1 39 LYS HG3 H -5.936 0.136 7.688 1.00 . A A . 39 LYS HG3 1 1
7 6513 1 1 39 LYS HZ1 H -3.369 -3.474 8.064 1.00 . A A . 39 LYS HZ1 1 1
7 6514 1 1 39 LYS HZ2 H -4.268 -3.427 9.496 1.00 . A A . 39 LYS HZ2 1 1
7 6515 1 1 39 LYS HZ3 H -2.686 -2.829 9.470 1.00 . A A . 39 LYS HZ3 1 1
7 6516 1 1 39 LYS N N -4.927 2.791 11.218 1.00 . A A . 39 LYS N 1 1
7 6517 1 1 39 LYS NZ N -3.564 -2.920 8.921 1.00 . A A . 39 LYS NZ 1 1
7 6518 1 1 39 LYS O O -7.505 0.415 11.515 1.00 . A A . 39 LYS O 1 1
7 6519 1 1 40 TYR C C -6.872 -0.179 14.333 1.00 . A A . 40 TYR C 1 1
7 6520 1 1 40 TYR CA C -5.782 -0.677 13.389 1.00 . A A . 40 TYR CA 1 1
7 6521 1 1 40 TYR CB C -4.542 -1.077 14.191 1.00 . A A . 40 TYR CB 1 1
7 6522 1 1 40 TYR CD1 C -5.592 -3.053 15.361 1.00 . A A . 40 TYR CD1 1 1
7 6523 1 1 40 TYR CD2 C -4.421 -1.454 16.685 1.00 . A A . 40 TYR CD2 1 1
7 6524 1 1 40 TYR CE1 C -5.883 -3.786 16.495 1.00 . A A . 40 TYR CE1 1 1
7 6525 1 1 40 TYR CE2 C -4.706 -2.181 17.824 1.00 . A A . 40 TYR CE2 1 1
7 6526 1 1 40 TYR CG C -4.857 -1.876 15.435 1.00 . A A . 40 TYR CG 1 1
7 6527 1 1 40 TYR CZ C -5.437 -3.347 17.724 1.00 . A A . 40 TYR CZ 1 1
7 6528 1 1 40 TYR H H -4.525 0.692 12.376 1.00 . A A . 40 TYR H 1 1
7 6529 1 1 40 TYR HA H -6.149 -1.543 12.858 1.00 . A A . 40 TYR HA 1 1
7 6530 1 1 40 TYR HB2 H -3.896 -1.677 13.567 1.00 . A A . 40 TYR HB2 1 1
7 6531 1 1 40 TYR HB3 H -4.014 -0.185 14.494 1.00 . A A . 40 TYR HB3 1 1
7 6532 1 1 40 TYR HD1 H -5.939 -3.395 14.397 1.00 . A A . 40 TYR HD1 1 1
7 6533 1 1 40 TYR HD2 H -3.849 -0.541 16.760 1.00 . A A . 40 TYR HD2 1 1
7 6534 1 1 40 TYR HE1 H -6.455 -4.699 16.418 1.00 . A A . 40 TYR HE1 1 1
7 6535 1 1 40 TYR HE2 H -4.358 -1.837 18.787 1.00 . A A . 40 TYR HE2 1 1
7 6536 1 1 40 TYR HH H -5.470 -4.989 18.722 1.00 . A A . 40 TYR HH 1 1
7 6537 1 1 40 TYR N N -5.440 0.342 12.404 1.00 . A A . 40 TYR N 1 1
7 6538 1 1 40 TYR O O -7.916 -0.812 14.485 1.00 . A A . 40 TYR O 1 1
7 6539 1 1 40 TYR OH O -5.725 -4.073 18.857 1.00 . A A . 40 TYR OH 1 1
7 6540 1 1 41 LYS C C -8.942 1.727 15.230 1.00 . A A . 41 LYS C 1 1
7 6541 1 1 41 LYS CA C -7.580 1.550 15.894 1.00 . A A . 41 LYS CA 1 1
7 6542 1 1 41 LYS CB C -7.068 2.900 16.401 1.00 . A A . 41 LYS CB 1 1
7 6543 1 1 41 LYS CD C -6.005 4.208 18.264 1.00 . A A . 41 LYS CD 1 1
7 6544 1 1 41 LYS CE C -5.546 4.173 19.714 1.00 . A A . 41 LYS CE 1 1
7 6545 1 1 41 LYS CG C -6.461 2.837 17.792 1.00 . A A . 41 LYS CG 1 1
7 6546 1 1 41 LYS H H -5.770 1.422 14.804 1.00 . A A . 41 LYS H 1 1
7 6547 1 1 41 LYS HA H -7.686 0.877 16.731 1.00 . A A . 41 LYS HA 1 1
7 6548 1 1 41 LYS HB2 H -6.316 3.266 15.718 1.00 . A A . 41 LYS HB2 1 1
7 6549 1 1 41 LYS HB3 H -7.893 3.599 16.423 1.00 . A A . 41 LYS HB3 1 1
7 6550 1 1 41 LYS HD2 H -5.184 4.537 17.646 1.00 . A A . 41 LYS HD2 1 1
7 6551 1 1 41 LYS HD3 H -6.829 4.902 18.172 1.00 . A A . 41 LYS HD3 1 1
7 6552 1 1 41 LYS HE2 H -5.322 3.153 19.983 1.00 . A A . 41 LYS HE2 1 1
7 6553 1 1 41 LYS HE3 H -4.654 4.775 19.809 1.00 . A A . 41 LYS HE3 1 1
7 6554 1 1 41 LYS HG2 H -7.200 2.458 18.481 1.00 . A A . 41 LYS HG2 1 1
7 6555 1 1 41 LYS HG3 H -5.609 2.172 17.772 1.00 . A A . 41 LYS HG3 1 1
7 6556 1 1 41 LYS HZ1 H -6.639 5.737 20.565 1.00 . A A . 41 LYS HZ1 1 1
7 6557 1 1 41 LYS HZ2 H -6.358 4.444 21.619 1.00 . A A . 41 LYS HZ2 1 1
7 6558 1 1 41 LYS HZ3 H -7.516 4.300 20.396 1.00 . A A . 41 LYS HZ3 1 1
7 6559 1 1 41 LYS N N -6.621 0.962 14.966 1.00 . A A . 41 LYS N 1 1
7 6560 1 1 41 LYS NZ N -6.588 4.701 20.638 1.00 . A A . 41 LYS NZ 1 1
7 6561 1 1 41 LYS O O -9.971 1.779 15.904 1.00 . A A . 41 LYS O 1 1
7 6562 1 1 42 CYS C C -10.916 0.661 13.010 1.00 . A A . 42 CYS C 1 1
7 6563 1 1 42 CYS CA C -10.176 1.988 13.148 1.00 . A A . 42 CYS CA 1 1
7 6564 1 1 42 CYS CB C -9.875 2.563 11.763 1.00 . A A . 42 CYS CB 1 1
7 6565 1 1 42 CYS H H -8.088 1.769 13.422 1.00 . A A . 42 CYS H 1 1
7 6566 1 1 42 CYS HA H -10.803 2.681 13.688 1.00 . A A . 42 CYS HA 1 1
7 6567 1 1 42 CYS HB2 H -9.897 3.642 11.817 1.00 . A A . 42 CYS HB2 1 1
7 6568 1 1 42 CYS HB3 H -8.891 2.243 11.454 1.00 . A A . 42 CYS HB3 1 1
7 6569 1 1 42 CYS N N -8.941 1.818 13.904 1.00 . A A . 42 CYS N 1 1
7 6570 1 1 42 CYS O O -12.101 0.564 13.329 1.00 . A A . 42 CYS O 1 1
7 6571 1 1 42 CYS SG S -11.055 2.051 10.473 1.00 . A A . 42 CYS SG 1 1
7 6572 1 1 43 GLN C C -11.191 -2.289 13.696 1.00 . A A . 43 GLN C 1 1
7 6573 1 1 43 GLN CA C -10.799 -1.680 12.354 1.00 . A A . 43 GLN CA 1 1
7 6574 1 1 43 GLN CB C -9.821 -2.604 11.627 1.00 . A A . 43 GLN CB 1 1
7 6575 1 1 43 GLN CD C -7.467 -3.510 11.483 1.00 . A A . 43 GLN CD 1 1
7 6576 1 1 43 GLN CG C -8.443 -2.655 12.267 1.00 . A A . 43 GLN CG 1 1
7 6577 1 1 43 GLN H H -9.269 -0.219 12.298 1.00 . A A . 43 GLN H 1 1
7 6578 1 1 43 GLN HA H -11.688 -1.566 11.751 1.00 . A A . 43 GLN HA 1 1
7 6579 1 1 43 GLN HB2 H -10.228 -3.604 11.618 1.00 . A A . 43 GLN HB2 1 1
7 6580 1 1 43 GLN HB3 H -9.708 -2.261 10.609 1.00 . A A . 43 GLN HB3 1 1
7 6581 1 1 43 GLN HE21 H -8.853 -4.915 11.241 1.00 . A A . 43 GLN HE21 1 1
7 6582 1 1 43 GLN HE22 H -7.314 -5.248 10.530 1.00 . A A . 43 GLN HE22 1 1
7 6583 1 1 43 GLN HG2 H -8.050 -1.651 12.327 1.00 . A A . 43 GLN HG2 1 1
7 6584 1 1 43 GLN HG3 H -8.538 -3.064 13.262 1.00 . A A . 43 GLN HG3 1 1
7 6585 1 1 43 GLN N N -10.209 -0.359 12.534 1.00 . A A . 43 GLN N 1 1
7 6586 1 1 43 GLN NE2 N -7.923 -4.676 11.040 1.00 . A A . 43 GLN NE2 1 1
7 6587 1 1 43 GLN O O -12.290 -2.819 13.851 1.00 . A A . 43 GLN O 1 1
7 6588 1 1 43 GLN OE1 O -6.315 -3.127 11.277 1.00 . A A . 43 GLN OE1 1 1
7 6589 1 1 44 ASN C C -10.238 -1.715 17.071 1.00 . A A . 44 ASN C 1 1
7 6590 1 1 44 ASN CA C -10.534 -2.753 15.993 1.00 . A A . 44 ASN CA 1 1
7 6591 1 1 44 ASN CB C -9.681 -4.002 16.225 1.00 . A A . 44 ASN CB 1 1
7 6592 1 1 44 ASN CG C -9.720 -4.956 15.047 1.00 . A A . 44 ASN CG 1 1
7 6593 1 1 44 ASN H H -9.425 -1.774 14.480 1.00 . A A . 44 ASN H 1 1
7 6594 1 1 44 ASN HA H -11.577 -3.026 16.049 1.00 . A A . 44 ASN HA 1 1
7 6595 1 1 44 ASN HB2 H -8.655 -3.705 16.388 1.00 . A A . 44 ASN HB2 1 1
7 6596 1 1 44 ASN HB3 H -10.044 -4.522 17.099 1.00 . A A . 44 ASN HB3 1 1
7 6597 1 1 44 ASN HD21 H -11.596 -5.453 15.480 1.00 . A A . 44 ASN HD21 1 1
7 6598 1 1 44 ASN HD22 H -10.909 -6.239 14.103 1.00 . A A . 44 ASN HD22 1 1
7 6599 1 1 44 ASN N N -10.283 -2.209 14.664 1.00 . A A . 44 ASN N 1 1
7 6600 1 1 44 ASN ND2 N -10.857 -5.616 14.857 1.00 . A A . 44 ASN ND2 1 1
7 6601 1 1 44 ASN O O -9.217 -1.768 17.756 1.00 . A A . 44 ASN O 1 1
7 6602 1 1 44 ASN OD1 O -8.740 -5.097 14.315 1.00 . A A . 44 ASN OD1 1 1
7 6603 1 1 45 PRO C C -11.170 -0.190 19.649 1.00 . A A . 45 PRO C 1 1
7 6604 1 1 45 PRO CA C -11.015 0.322 18.221 1.00 . A A . 45 PRO CA 1 1
7 6605 1 1 45 PRO CB C -12.154 1.282 17.870 1.00 . A A . 45 PRO CB 1 1
7 6606 1 1 45 PRO CD C -12.396 -0.622 16.446 1.00 . A A . 45 PRO CD 1 1
7 6607 1 1 45 PRO CG C -13.169 0.433 17.188 1.00 . A A . 45 PRO CG 1 1
7 6608 1 1 45 PRO HA H -10.068 0.833 18.123 1.00 . A A . 45 PRO HA 1 1
7 6609 1 1 45 PRO HB2 H -12.549 1.722 18.776 1.00 . A A . 45 PRO HB2 1 1
7 6610 1 1 45 PRO HB3 H -11.786 2.059 17.217 1.00 . A A . 45 PRO HB3 1 1
7 6611 1 1 45 PRO HD2 H -12.941 -1.554 16.437 1.00 . A A . 45 PRO HD2 1 1
7 6612 1 1 45 PRO HD3 H -12.185 -0.296 15.438 1.00 . A A . 45 PRO HD3 1 1
7 6613 1 1 45 PRO HG2 H -13.818 -0.023 17.920 1.00 . A A . 45 PRO HG2 1 1
7 6614 1 1 45 PRO HG3 H -13.744 1.032 16.497 1.00 . A A . 45 PRO HG3 1 1
7 6615 1 1 45 PRO N N -11.154 -0.747 17.227 1.00 . A A . 45 PRO N 1 1
7 6616 1 1 45 PRO O O -10.951 0.547 20.609 1.00 . A A . 45 PRO O 1 1
7 6617 1 1 46 ASN C C -10.575 -3.006 21.423 1.00 . A A . 46 ASN C 1 1
7 6618 1 1 46 ASN CA C -11.732 -2.068 21.092 1.00 . A A . 46 ASN CA 1 1
7 6619 1 1 46 ASN CB C -13.055 -2.836 21.139 1.00 . A A . 46 ASN CB 1 1
7 6620 1 1 46 ASN CG C -13.033 -4.079 20.271 1.00 . A A . 46 ASN CG 1 1
7 6621 1 1 46 ASN H H -11.708 -1.995 18.976 1.00 . A A . 46 ASN H 1 1
7 6622 1 1 46 ASN HA H -11.760 -1.276 21.825 1.00 . A A . 46 ASN HA 1 1
7 6623 1 1 46 ASN HB2 H -13.255 -3.135 22.158 1.00 . A A . 46 ASN HB2 1 1
7 6624 1 1 46 ASN HB3 H -13.851 -2.192 20.794 1.00 . A A . 46 ASN HB3 1 1
7 6625 1 1 46 ASN HD21 H -13.212 -5.235 21.880 1.00 . A A . 46 ASN HD21 1 1
7 6626 1 1 46 ASN HD22 H -13.119 -6.063 20.367 1.00 . A A . 46 ASN HD22 1 1
7 6627 1 1 46 ASN N N -11.548 -1.458 19.780 1.00 . A A . 46 ASN N 1 1
7 6628 1 1 46 ASN ND2 N -13.131 -5.243 20.903 1.00 . A A . 46 ASN ND2 1 1
7 6629 1 1 46 ASN O O -10.346 -3.340 22.586 1.00 . A A . 46 ASN O 1 1
7 6630 1 1 46 ASN OD1 O -12.928 -3.994 19.047 1.00 . A A . 46 ASN OD1 1 1
7 6631 1 1 47 HIS C C -7.475 -3.552 21.020 1.00 . A A . 47 HIS C 1 1
7 6632 1 1 47 HIS CA C -8.713 -4.324 20.574 1.00 . A A . 47 HIS CA 1 1
7 6633 1 1 47 HIS CB C -8.419 -5.076 19.276 1.00 . A A . 47 HIS CB 1 1
7 6634 1 1 47 HIS CD2 C -9.329 -7.215 18.126 1.00 . A A . 47 HIS CD2 1 1
7 6635 1 1 47 HIS CE1 C -11.271 -7.322 19.138 1.00 . A A . 47 HIS CE1 1 1
7 6636 1 1 47 HIS CG C -9.400 -6.168 18.980 1.00 . A A . 47 HIS CG 1 1
7 6637 1 1 47 HIS H H -10.080 -3.124 19.490 1.00 . A A . 47 HIS H 1 1
7 6638 1 1 47 HIS HA H -8.974 -5.037 21.341 1.00 . A A . 47 HIS HA 1 1
7 6639 1 1 47 HIS HB2 H -8.440 -4.379 18.451 1.00 . A A . 47 HIS HB2 1 1
7 6640 1 1 47 HIS HB3 H -7.436 -5.521 19.340 1.00 . A A . 47 HIS HB3 1 1
7 6641 1 1 47 HIS HD1 H -10.978 -5.647 20.275 1.00 . A A . 47 HIS HD1 1 1
7 6642 1 1 47 HIS HD2 H -8.501 -7.456 17.473 1.00 . A A . 47 HIS HD2 1 1
7 6643 1 1 47 HIS HE1 H -12.255 -7.646 19.440 1.00 . A A . 47 HIS HE1 1 1
7 6644 1 1 47 HIS N N -9.848 -3.426 20.393 1.00 . A A . 47 HIS N 1 1
7 6645 1 1 47 HIS ND1 N -10.629 -6.263 19.598 1.00 . A A . 47 HIS ND1 1 1
7 6646 1 1 47 HIS NE2 N -10.504 -7.917 18.242 1.00 . A A . 47 HIS NE2 1 1
7 6647 1 1 47 HIS O O -7.443 -2.324 20.957 1.00 . A A . 47 HIS O 1 1
7 6648 1 1 48 GLU C C -4.038 -4.121 21.081 1.00 . A A . 48 GLU C 1 1
7 6649 1 1 48 GLU CA C -5.221 -3.664 21.930 1.00 . A A . 48 GLU CA 1 1
7 6650 1 1 48 GLU CB C -4.968 -4.005 23.400 1.00 . A A . 48 GLU CB 1 1
7 6651 1 1 48 GLU CD C -4.218 -3.140 25.652 1.00 . A A . 48 GLU CD 1 1
7 6652 1 1 48 GLU CG C -4.195 -2.934 24.150 1.00 . A A . 48 GLU CG 1 1
7 6653 1 1 48 GLU H H -6.546 -5.257 21.498 1.00 . A A . 48 GLU H 1 1
7 6654 1 1 48 GLU HA H -5.327 -2.594 21.832 1.00 . A A . 48 GLU HA 1 1
7 6655 1 1 48 GLU HB2 H -5.919 -4.146 23.893 1.00 . A A . 48 GLU HB2 1 1
7 6656 1 1 48 GLU HB3 H -4.407 -4.927 23.452 1.00 . A A . 48 GLU HB3 1 1
7 6657 1 1 48 GLU HG2 H -3.168 -2.948 23.816 1.00 . A A . 48 GLU HG2 1 1
7 6658 1 1 48 GLU HG3 H -4.631 -1.971 23.927 1.00 . A A . 48 GLU HG3 1 1
7 6659 1 1 48 GLU N N -6.460 -4.282 21.472 1.00 . A A . 48 GLU N 1 1
7 6660 1 1 48 GLU O O -3.802 -5.318 20.917 1.00 . A A . 48 GLU O 1 1
7 6661 1 1 48 GLU OE1 O -4.896 -4.083 26.112 1.00 . A A . 48 GLU OE1 1 1
7 6662 1 1 48 GLU OE2 O -3.558 -2.359 26.368 1.00 . A A . 48 GLU OE2 1 1
7 6663 1 1 49 LYS C C -1.089 -4.232 20.497 1.00 . A A . 49 LYS C 1 1
7 6664 1 1 49 LYS CA C -2.140 -3.458 19.708 1.00 . A A . 49 LYS CA 1 1
7 6665 1 1 49 LYS CB C -1.532 -2.165 19.159 1.00 . A A . 49 LYS CB 1 1
7 6666 1 1 49 LYS CD C 0.432 -1.091 18.019 1.00 . A A . 49 LYS CD 1 1
7 6667 1 1 49 LYS CE C 1.354 -0.724 19.172 1.00 . A A . 49 LYS CE 1 1
7 6668 1 1 49 LYS CG C -0.307 -2.391 18.289 1.00 . A A . 49 LYS CG 1 1
7 6669 1 1 49 LYS H H -3.538 -2.221 20.708 1.00 . A A . 49 LYS H 1 1
7 6670 1 1 49 LYS HA H -2.474 -4.068 18.882 1.00 . A A . 49 LYS HA 1 1
7 6671 1 1 49 LYS HB2 H -2.278 -1.653 18.569 1.00 . A A . 49 LYS HB2 1 1
7 6672 1 1 49 LYS HB3 H -1.247 -1.535 19.989 1.00 . A A . 49 LYS HB3 1 1
7 6673 1 1 49 LYS HD2 H 1.022 -1.202 17.122 1.00 . A A . 49 LYS HD2 1 1
7 6674 1 1 49 LYS HD3 H -0.290 -0.298 17.881 1.00 . A A . 49 LYS HD3 1 1
7 6675 1 1 49 LYS HE2 H 1.724 -1.632 19.622 1.00 . A A . 49 LYS HE2 1 1
7 6676 1 1 49 LYS HE3 H 2.183 -0.151 18.784 1.00 . A A . 49 LYS HE3 1 1
7 6677 1 1 49 LYS HG2 H 0.360 -3.074 18.793 1.00 . A A . 49 LYS HG2 1 1
7 6678 1 1 49 LYS HG3 H -0.620 -2.819 17.347 1.00 . A A . 49 LYS HG3 1 1
7 6679 1 1 49 LYS HZ1 H -0.345 0.215 19.945 1.00 . A A . 49 LYS HZ1 1 1
7 6680 1 1 49 LYS HZ2 H 1.103 1.012 20.306 1.00 . A A . 49 LYS HZ2 1 1
7 6681 1 1 49 LYS HZ3 H 0.692 -0.408 21.128 1.00 . A A . 49 LYS HZ3 1 1
7 6682 1 1 49 LYS N N -3.299 -3.158 20.541 1.00 . A A . 49 LYS N 1 1
7 6683 1 1 49 LYS NZ N 0.652 0.080 20.210 1.00 . A A . 49 LYS NZ 1 1
7 6684 1 1 49 LYS O O -0.391 -3.668 21.340 1.00 . A A . 49 LYS O 1 1
7 6685 1 1 50 LEU C C 1.399 -5.817 20.762 1.00 . A A . 50 LEU C 1 1
7 6686 1 1 50 LEU CA C -0.012 -6.378 20.900 1.00 . A A . 50 LEU CA 1 1
7 6687 1 1 50 LEU CB C -0.066 -7.798 20.335 1.00 . A A . 50 LEU CB 1 1
7 6688 1 1 50 LEU CD1 C -1.401 -9.849 19.793 1.00 . A A . 50 LEU CD1 1 1
7 6689 1 1 50 LEU CD2 C -1.356 -8.973 22.135 1.00 . A A . 50 LEU CD2 1 1
7 6690 1 1 50 LEU CG C -1.326 -8.602 20.660 1.00 . A A . 50 LEU CG 1 1
7 6691 1 1 50 LEU H H -1.564 -5.919 19.536 1.00 . A A . 50 LEU H 1 1
7 6692 1 1 50 LEU HA H -0.275 -6.405 21.947 1.00 . A A . 50 LEU HA 1 1
7 6693 1 1 50 LEU HB2 H 0.015 -7.731 19.261 1.00 . A A . 50 LEU HB2 1 1
7 6694 1 1 50 LEU HB3 H 0.783 -8.341 20.726 1.00 . A A . 50 LEU HB3 1 1
7 6695 1 1 50 LEU HD11 H -2.044 -9.661 18.946 1.00 . A A . 50 LEU HD11 1 1
7 6696 1 1 50 LEU HD12 H -1.801 -10.668 20.373 1.00 . A A . 50 LEU HD12 1 1
7 6697 1 1 50 LEU HD13 H -0.411 -10.106 19.445 1.00 . A A . 50 LEU HD13 1 1
7 6698 1 1 50 LEU HD21 H -1.255 -10.043 22.239 1.00 . A A . 50 LEU HD21 1 1
7 6699 1 1 50 LEU HD22 H -2.294 -8.656 22.566 1.00 . A A . 50 LEU HD22 1 1
7 6700 1 1 50 LEU HD23 H -0.541 -8.483 22.647 1.00 . A A . 50 LEU HD23 1 1
7 6701 1 1 50 LEU HG H -2.196 -7.996 20.448 1.00 . A A . 50 LEU HG 1 1
7 6702 1 1 50 LEU N N -0.980 -5.526 20.217 1.00 . A A . 50 LEU N 1 1
7 6703 1 1 50 LEU O O 1.819 -5.425 19.674 1.00 . A A . 50 LEU O 1 1
7 6704 1 1 51 GLY C C 4.443 -6.132 22.654 1.00 . A A . 51 GLY C 1 1
7 6705 1 1 51 GLY CA C 3.486 -5.270 21.854 1.00 . A A . 51 GLY CA 1 1
7 6706 1 1 51 GLY H H 1.742 -6.108 22.713 1.00 . A A . 51 GLY H 1 1
7 6707 1 1 51 GLY HA2 H 3.828 -5.225 20.831 1.00 . A A . 51 GLY HA2 1 1
7 6708 1 1 51 GLY HA3 H 3.488 -4.272 22.268 1.00 . A A . 51 GLY HA3 1 1
7 6709 1 1 51 GLY N N 2.129 -5.783 21.873 1.00 . A A . 51 GLY N 1 1
7 6710 1 1 51 GLY O O 5.610 -5.780 22.828 1.00 . A A . 51 GLY O 1 1
7 6711 1 1 52 TYR C C 4.048 -9.506 24.146 1.00 . A A . 52 TYR C 1 1
7 6712 1 1 52 TYR CA C 4.766 -8.177 23.933 1.00 . A A . 52 TYR CA 1 1
7 6713 1 1 52 TYR CB C 5.110 -7.548 25.284 1.00 . A A . 52 TYR CB 1 1
7 6714 1 1 52 TYR CD1 C 6.326 -9.235 26.717 1.00 . A A . 52 TYR CD1 1 1
7 6715 1 1 52 TYR CD2 C 7.602 -7.504 25.689 1.00 . A A . 52 TYR CD2 1 1
7 6716 1 1 52 TYR CE1 C 7.474 -9.747 27.291 1.00 . A A . 52 TYR CE1 1 1
7 6717 1 1 52 TYR CE2 C 8.755 -8.010 26.257 1.00 . A A . 52 TYR CE2 1 1
7 6718 1 1 52 TYR CG C 6.369 -8.106 25.909 1.00 . A A . 52 TYR CG 1 1
7 6719 1 1 52 TYR CZ C 8.686 -9.132 27.057 1.00 . A A . 52 TYR CZ 1 1
7 6720 1 1 52 TYR H H 3.011 -7.490 22.971 1.00 . A A . 52 TYR H 1 1
7 6721 1 1 52 TYR HA H 5.681 -8.358 23.388 1.00 . A A . 52 TYR HA 1 1
7 6722 1 1 52 TYR HB2 H 5.248 -6.485 25.155 1.00 . A A . 52 TYR HB2 1 1
7 6723 1 1 52 TYR HB3 H 4.295 -7.719 25.971 1.00 . A A . 52 TYR HB3 1 1
7 6724 1 1 52 TYR HD1 H 5.375 -9.714 26.897 1.00 . A A . 52 TYR HD1 1 1
7 6725 1 1 52 TYR HD2 H 7.654 -6.626 25.062 1.00 . A A . 52 TYR HD2 1 1
7 6726 1 1 52 TYR HE1 H 7.419 -10.625 27.917 1.00 . A A . 52 TYR HE1 1 1
7 6727 1 1 52 TYR HE2 H 9.705 -7.529 26.075 1.00 . A A . 52 TYR HE2 1 1
7 6728 1 1 52 TYR HH H 10.564 -9.539 27.013 1.00 . A A . 52 TYR HH 1 1
7 6729 1 1 52 TYR N N 3.948 -7.264 23.143 1.00 . A A . 52 TYR N 1 1
7 6730 1 1 52 TYR O O 3.687 -9.858 25.270 1.00 . A A . 52 TYR O 1 1
7 6731 1 1 52 TYR OH O 9.831 -9.640 27.626 1.00 . A A . 52 TYR OH 1 1
7 6732 1 1 53 THR C C 3.892 -12.574 22.276 1.00 . A A . 53 THR C 1 1
7 6733 1 1 53 THR CA C 3.170 -11.532 23.123 1.00 . A A . 53 THR CA 1 1
7 6734 1 1 53 THR CB C 1.708 -11.426 22.650 1.00 . A A . 53 THR CB 1 1
7 6735 1 1 53 THR CG2 C 0.807 -12.339 23.468 1.00 . A A . 53 THR CG2 1 1
7 6736 1 1 53 THR H H 4.156 -9.908 22.191 1.00 . A A . 53 THR H 1 1
7 6737 1 1 53 THR HA H 3.170 -11.857 24.154 1.00 . A A . 53 THR HA 1 1
7 6738 1 1 53 THR HB H 1.658 -11.730 21.614 1.00 . A A . 53 THR HB 1 1
7 6739 1 1 53 THR HG1 H 1.965 -9.475 22.522 1.00 . A A . 53 THR HG1 1 1
7 6740 1 1 53 THR HG21 H 0.958 -13.363 23.161 1.00 . A A . 53 THR HG21 1 1
7 6741 1 1 53 THR HG22 H -0.225 -12.064 23.308 1.00 . A A . 53 THR HG22 1 1
7 6742 1 1 53 THR HG23 H 1.048 -12.238 24.516 1.00 . A A . 53 THR HG23 1 1
7 6743 1 1 53 THR N N 3.845 -10.242 23.058 1.00 . A A . 53 THR N 1 1
7 6744 1 1 53 THR O O 4.635 -12.233 21.356 1.00 . A A . 53 THR O 1 1
7 6745 1 1 53 THR OG1 O 1.254 -10.073 22.763 1.00 . A A . 53 THR OG1 1 1
7 6746 1 1 54 HIS C C 3.942 -14.872 20.377 1.00 . A A . 54 HIS C 1 1
7 6747 1 1 54 HIS CA C 4.297 -14.938 21.859 1.00 . A A . 54 HIS CA 1 1
7 6748 1 1 54 HIS CB C 3.866 -16.285 22.439 1.00 . A A . 54 HIS CB 1 1
7 6749 1 1 54 HIS CD2 C 5.399 -16.158 24.528 1.00 . A A . 54 HIS CD2 1 1
7 6750 1 1 54 HIS CE1 C 5.969 -18.272 24.636 1.00 . A A . 54 HIS CE1 1 1
7 6751 1 1 54 HIS CG C 4.783 -16.798 23.507 1.00 . A A . 54 HIS CG 1 1
7 6752 1 1 54 HIS H H 3.066 -14.054 23.337 1.00 . A A . 54 HIS H 1 1
7 6753 1 1 54 HIS HA H 5.367 -14.836 21.965 1.00 . A A . 54 HIS HA 1 1
7 6754 1 1 54 HIS HB2 H 2.880 -16.186 22.869 1.00 . A A . 54 HIS HB2 1 1
7 6755 1 1 54 HIS HB3 H 3.836 -17.018 21.646 1.00 . A A . 54 HIS HB3 1 1
7 6756 1 1 54 HIS HD1 H 4.879 -18.841 23.001 1.00 . A A . 54 HIS HD1 1 1
7 6757 1 1 54 HIS HD2 H 5.328 -15.104 24.761 1.00 . A A . 54 HIS HD2 1 1
7 6758 1 1 54 HIS HE1 H 6.422 -19.199 24.955 1.00 . A A . 54 HIS HE1 1 1
7 6759 1 1 54 HIS N N 3.668 -13.846 22.593 1.00 . A A . 54 HIS N 1 1
7 6760 1 1 54 HIS ND1 N 5.162 -18.121 23.602 1.00 . A A . 54 HIS ND1 1 1
7 6761 1 1 54 HIS NE2 N 6.130 -17.095 25.215 1.00 . A A . 54 HIS NE2 1 1
7 6762 1 1 54 HIS O O 4.651 -15.422 19.534 1.00 . A A . 54 HIS O 1 1
7 6763 1 1 55 GLU C C 3.196 -12.991 17.954 1.00 . A A . 55 GLU C 1 1
7 6764 1 1 55 GLU CA C 2.391 -14.061 18.686 1.00 . A A . 55 GLU CA 1 1
7 6765 1 1 55 GLU CB C 0.901 -13.714 18.642 1.00 . A A . 55 GLU CB 1 1
7 6766 1 1 55 GLU CD C -1.068 -15.243 18.239 1.00 . A A . 55 GLU CD 1 1
7 6767 1 1 55 GLU CG C 0.006 -14.800 19.214 1.00 . A A . 55 GLU CG 1 1
7 6768 1 1 55 GLU H H 2.317 -13.780 20.783 1.00 . A A . 55 GLU H 1 1
7 6769 1 1 55 GLU HA H 2.544 -15.009 18.193 1.00 . A A . 55 GLU HA 1 1
7 6770 1 1 55 GLU HB2 H 0.739 -12.807 19.207 1.00 . A A . 55 GLU HB2 1 1
7 6771 1 1 55 GLU HB3 H 0.614 -13.543 17.615 1.00 . A A . 55 GLU HB3 1 1
7 6772 1 1 55 GLU HG2 H 0.615 -15.655 19.467 1.00 . A A . 55 GLU HG2 1 1
7 6773 1 1 55 GLU HG3 H -0.471 -14.423 20.106 1.00 . A A . 55 GLU HG3 1 1
7 6774 1 1 55 GLU N N 2.840 -14.197 20.066 1.00 . A A . 55 GLU N 1 1
7 6775 1 1 55 GLU O O 3.177 -12.915 16.725 1.00 . A A . 55 GLU O 1 1
7 6776 1 1 55 GLU OE1 O -0.714 -15.719 17.141 1.00 . A A . 55 GLU OE1 1 1
7 6777 1 1 55 GLU OE2 O -2.264 -15.113 18.577 1.00 . A A . 55 GLU OE2 1 1
7 6778 1 1 56 CYS C C 6.107 -11.605 17.789 1.00 . A A . 56 CYS C 1 1
7 6779 1 1 56 CYS CA C 4.713 -11.097 18.146 1.00 . A A . 56 CYS CA 1 1
7 6780 1 1 56 CYS CB C 4.819 -9.927 19.126 1.00 . A A . 56 CYS CB 1 1
7 6781 1 1 56 CYS H H 3.876 -12.274 19.693 1.00 . A A . 56 CYS H 1 1
7 6782 1 1 56 CYS HA H 4.225 -10.757 17.245 1.00 . A A . 56 CYS HA 1 1
7 6783 1 1 56 CYS HB2 H 4.892 -10.315 20.131 1.00 . A A . 56 CYS HB2 1 1
7 6784 1 1 56 CYS HB3 H 5.709 -9.358 18.900 1.00 . A A . 56 CYS HB3 1 1
7 6785 1 1 56 CYS N N 3.902 -12.164 18.719 1.00 . A A . 56 CYS N 1 1
7 6786 1 1 56 CYS O O 6.978 -10.830 17.396 1.00 . A A . 56 CYS O 1 1
7 6787 1 1 56 CYS SG S 3.402 -8.784 19.076 1.00 . A A . 56 CYS SG 1 1
7 6788 1 1 57 GLU C C 8.073 -13.116 16.231 1.00 . A A . 57 GLU C 1 1
7 6789 1 1 57 GLU CA C 7.597 -13.522 17.623 1.00 . A A . 57 GLU CA 1 1
7 6790 1 1 57 GLU CB C 7.499 -15.046 17.716 1.00 . A A . 57 GLU CB 1 1
7 6791 1 1 57 GLU CD C 8.607 -16.986 18.896 1.00 . A A . 57 GLU CD 1 1
7 6792 1 1 57 GLU CG C 8.810 -15.718 18.088 1.00 . A A . 57 GLU CG 1 1
7 6793 1 1 57 GLU H H 5.575 -13.477 18.247 1.00 . A A . 57 GLU H 1 1
7 6794 1 1 57 GLU HA H 8.312 -13.171 18.351 1.00 . A A . 57 GLU HA 1 1
7 6795 1 1 57 GLU HB2 H 6.762 -15.302 18.463 1.00 . A A . 57 GLU HB2 1 1
7 6796 1 1 57 GLU HB3 H 7.179 -15.433 16.760 1.00 . A A . 57 GLU HB3 1 1
7 6797 1 1 57 GLU HG2 H 9.341 -15.968 17.182 1.00 . A A . 57 GLU HG2 1 1
7 6798 1 1 57 GLU HG3 H 9.401 -15.028 18.671 1.00 . A A . 57 GLU HG3 1 1
7 6799 1 1 57 GLU N N 6.309 -12.911 17.930 1.00 . A A . 57 GLU N 1 1
7 6800 1 1 57 GLU O O 9.254 -12.840 16.025 1.00 . A A . 57 GLU O 1 1
7 6801 1 1 57 GLU OE1 O 7.826 -16.949 19.869 1.00 . A A . 57 GLU OE1 1 1
7 6802 1 1 57 GLU OE2 O 9.229 -18.013 18.554 1.00 . A A . 57 GLU OE2 1 1
7 6803 1 1 58 GLU C C 7.941 -11.264 13.832 1.00 . A A . 58 GLU C 1 1
7 6804 1 1 58 GLU CA C 7.471 -12.714 13.908 1.00 . A A . 58 GLU CA 1 1
7 6805 1 1 58 GLU CB C 6.256 -12.916 12.999 1.00 . A A . 58 GLU CB 1 1
7 6806 1 1 58 GLU CD C 5.203 -14.515 11.352 1.00 . A A . 58 GLU CD 1 1
7 6807 1 1 58 GLU CG C 6.007 -14.368 12.629 1.00 . A A . 58 GLU CG 1 1
7 6808 1 1 58 GLU H H 6.220 -13.315 15.506 1.00 . A A . 58 GLU H 1 1
7 6809 1 1 58 GLU HA H 8.270 -13.357 13.572 1.00 . A A . 58 GLU HA 1 1
7 6810 1 1 58 GLU HB2 H 5.378 -12.538 13.503 1.00 . A A . 58 GLU HB2 1 1
7 6811 1 1 58 GLU HB3 H 6.406 -12.355 12.089 1.00 . A A . 58 GLU HB3 1 1
7 6812 1 1 58 GLU HG2 H 6.959 -14.860 12.496 1.00 . A A . 58 GLU HG2 1 1
7 6813 1 1 58 GLU HG3 H 5.467 -14.844 13.434 1.00 . A A . 58 GLU HG3 1 1
7 6814 1 1 58 GLU N N 7.145 -13.084 15.280 1.00 . A A . 58 GLU N 1 1
7 6815 1 1 58 GLU O O 8.763 -10.910 12.988 1.00 . A A . 58 GLU O 1 1
7 6816 1 1 58 GLU OE1 O 4.066 -14.003 11.304 1.00 . A A . 58 GLU OE1 1 1
7 6817 1 1 58 GLU OE2 O 5.713 -15.143 10.400 1.00 . A A . 58 GLU OE2 1 1
7 6818 1 1 59 ALA C C 9.280 -8.846 14.938 1.00 . A A . 59 ALA C 1 1
7 6819 1 1 59 ALA CA C 7.776 -9.019 14.756 1.00 . A A . 59 ALA CA 1 1
7 6820 1 1 59 ALA CB C 7.023 -8.306 15.869 1.00 . A A . 59 ALA CB 1 1
7 6821 1 1 59 ALA H H 6.760 -10.771 15.368 1.00 . A A . 59 ALA H 1 1
7 6822 1 1 59 ALA HA H 7.484 -8.574 13.815 1.00 . A A . 59 ALA HA 1 1
7 6823 1 1 59 ALA HB1 H 6.113 -8.846 16.089 1.00 . A A . 59 ALA HB1 1 1
7 6824 1 1 59 ALA HB2 H 7.641 -8.266 16.754 1.00 . A A . 59 ALA HB2 1 1
7 6825 1 1 59 ALA HB3 H 6.779 -7.303 15.554 1.00 . A A . 59 ALA HB3 1 1
7 6826 1 1 59 ALA N N 7.411 -10.429 14.720 1.00 . A A . 59 ALA N 1 1
7 6827 1 1 59 ALA O O 9.845 -7.816 14.568 1.00 . A A . 59 ALA O 1 1
7 6828 1 1 60 ILE C C 12.119 -9.566 14.440 1.00 . A A . 60 ILE C 1 1
7 6829 1 1 60 ILE CA C 11.362 -9.818 15.739 1.00 . A A . 60 ILE CA 1 1
7 6830 1 1 60 ILE CB C 11.868 -11.128 16.370 1.00 . A A . 60 ILE CB 1 1
7 6831 1 1 60 ILE CD1 C 11.451 -12.753 18.284 1.00 . A A . 60 ILE CD1 1 1
7 6832 1 1 60 ILE CG1 C 11.153 -11.392 17.696 1.00 . A A . 60 ILE CG1 1 1
7 6833 1 1 60 ILE CG2 C 13.374 -11.069 16.577 1.00 . A A . 60 ILE CG2 1 1
7 6834 1 1 60 ILE H H 9.417 -10.653 15.782 1.00 . A A . 60 ILE H 1 1
7 6835 1 1 60 ILE HA H 11.566 -9.009 16.426 1.00 . A A . 60 ILE HA 1 1
7 6836 1 1 60 ILE HB H 11.655 -11.936 15.687 1.00 . A A . 60 ILE HB 1 1
7 6837 1 1 60 ILE HD11 H 11.815 -13.409 17.506 1.00 . A A . 60 ILE HD11 1 1
7 6838 1 1 60 ILE HD12 H 12.204 -12.657 19.052 1.00 . A A . 60 ILE HD12 1 1
7 6839 1 1 60 ILE HD13 H 10.550 -13.167 18.711 1.00 . A A . 60 ILE HD13 1 1
7 6840 1 1 60 ILE HG12 H 11.455 -10.647 18.416 1.00 . A A . 60 ILE HG12 1 1
7 6841 1 1 60 ILE HG13 H 10.086 -11.323 17.541 1.00 . A A . 60 ILE HG13 1 1
7 6842 1 1 60 ILE HG21 H 13.870 -11.062 15.617 1.00 . A A . 60 ILE HG21 1 1
7 6843 1 1 60 ILE HG22 H 13.627 -10.169 17.118 1.00 . A A . 60 ILE HG22 1 1
7 6844 1 1 60 ILE HG23 H 13.695 -11.931 17.141 1.00 . A A . 60 ILE HG23 1 1
7 6845 1 1 60 ILE N N 9.923 -9.859 15.509 1.00 . A A . 60 ILE N 1 1
7 6846 1 1 60 ILE O O 13.037 -8.747 14.392 1.00 . A A . 60 ILE O 1 1
7 6847 1 1 61 LYS C C 11.769 -8.951 11.315 1.00 . A A . 61 LYS C 1 1
7 6848 1 1 61 LYS CA C 12.366 -10.126 12.084 1.00 . A A . 61 LYS CA 1 1
7 6849 1 1 61 LYS CB C 12.214 -11.413 11.269 1.00 . A A . 61 LYS CB 1 1
7 6850 1 1 61 LYS CD C 10.651 -13.034 10.157 1.00 . A A . 61 LYS CD 1 1
7 6851 1 1 61 LYS CE C 11.029 -14.364 10.792 1.00 . A A . 61 LYS CE 1 1
7 6852 1 1 61 LYS CG C 10.777 -11.888 11.146 1.00 . A A . 61 LYS CG 1 1
7 6853 1 1 61 LYS H H 10.989 -10.912 13.487 1.00 . A A . 61 LYS H 1 1
7 6854 1 1 61 LYS HA H 13.416 -9.937 12.249 1.00 . A A . 61 LYS HA 1 1
7 6855 1 1 61 LYS HB2 H 12.601 -11.243 10.275 1.00 . A A . 61 LYS HB2 1 1
7 6856 1 1 61 LYS HB3 H 12.790 -12.194 11.743 1.00 . A A . 61 LYS HB3 1 1
7 6857 1 1 61 LYS HD2 H 9.630 -13.091 9.812 1.00 . A A . 61 LYS HD2 1 1
7 6858 1 1 61 LYS HD3 H 11.307 -12.847 9.318 1.00 . A A . 61 LYS HD3 1 1
7 6859 1 1 61 LYS HE2 H 10.775 -14.332 11.841 1.00 . A A . 61 LYS HE2 1 1
7 6860 1 1 61 LYS HE3 H 10.469 -15.150 10.310 1.00 . A A . 61 LYS HE3 1 1
7 6861 1 1 61 LYS HG2 H 10.434 -12.223 12.114 1.00 . A A . 61 LYS HG2 1 1
7 6862 1 1 61 LYS HG3 H 10.162 -11.065 10.810 1.00 . A A . 61 LYS HG3 1 1
7 6863 1 1 61 LYS HZ1 H 12.651 -15.676 10.689 1.00 . A A . 61 LYS HZ1 1 1
7 6864 1 1 61 LYS HZ2 H 13.012 -14.198 11.429 1.00 . A A . 61 LYS HZ2 1 1
7 6865 1 1 61 LYS HZ3 H 12.837 -14.282 9.749 1.00 . A A . 61 LYS HZ3 1 1
7 6866 1 1 61 LYS N N 11.727 -10.274 13.386 1.00 . A A . 61 LYS N 1 1
7 6867 1 1 61 LYS NZ N 12.484 -14.650 10.655 1.00 . A A . 61 LYS NZ 1 1
7 6868 1 1 61 LYS O O 12.471 -8.256 10.582 1.00 . A A . 61 LYS O 1 1
7 6869 1 1 62 ASN C C 10.304 -6.292 11.284 1.00 . A A . 62 ASN C 1 1
7 6870 1 1 62 ASN CA C 9.778 -7.644 10.813 1.00 . A A . 62 ASN CA 1 1
7 6871 1 1 62 ASN CB C 8.272 -7.733 11.063 1.00 . A A . 62 ASN CB 1 1
7 6872 1 1 62 ASN CG C 7.468 -6.967 10.031 1.00 . A A . 62 ASN CG 1 1
7 6873 1 1 62 ASN H H 9.962 -9.324 12.087 1.00 . A A . 62 ASN H 1 1
7 6874 1 1 62 ASN HA H 9.965 -7.740 9.754 1.00 . A A . 62 ASN HA 1 1
7 6875 1 1 62 ASN HB2 H 7.968 -8.769 11.030 1.00 . A A . 62 ASN HB2 1 1
7 6876 1 1 62 ASN HB3 H 8.050 -7.328 12.039 1.00 . A A . 62 ASN HB3 1 1
7 6877 1 1 62 ASN HD21 H 7.904 -8.326 8.646 1.00 . A A . 62 ASN HD21 1 1
7 6878 1 1 62 ASN HD22 H 6.910 -7.013 8.123 1.00 . A A . 62 ASN HD22 1 1
7 6879 1 1 62 ASN N N 10.469 -8.735 11.490 1.00 . A A . 62 ASN N 1 1
7 6880 1 1 62 ASN ND2 N 7.423 -7.488 8.810 1.00 . A A . 62 ASN ND2 1 1
7 6881 1 1 62 ASN O O 10.278 -5.310 10.542 1.00 . A A . 62 ASN O 1 1
7 6882 1 1 62 ASN OD1 O 6.894 -5.919 10.327 1.00 . A A . 62 ASN OD1 1 1
7 6883 1 1 63 ALA C C 12.832 -4.950 12.929 1.00 . A A . 63 ALA C 1 1
7 6884 1 1 63 ALA CA C 11.318 -5.018 13.094 1.00 . A A . 63 ALA CA 1 1
7 6885 1 1 63 ALA CB C 10.939 -4.909 14.563 1.00 . A A . 63 ALA CB 1 1
7 6886 1 1 63 ALA H H 10.777 -7.064 13.067 1.00 . A A . 63 ALA H 1 1
7 6887 1 1 63 ALA HA H 10.871 -4.186 12.569 1.00 . A A . 63 ALA HA 1 1
7 6888 1 1 63 ALA HB1 H 9.930 -4.533 14.647 1.00 . A A . 63 ALA HB1 1 1
7 6889 1 1 63 ALA HB2 H 11.000 -5.884 15.024 1.00 . A A . 63 ALA HB2 1 1
7 6890 1 1 63 ALA HB3 H 11.618 -4.233 15.060 1.00 . A A . 63 ALA HB3 1 1
7 6891 1 1 63 ALA N N 10.783 -6.249 12.524 1.00 . A A . 63 ALA N 1 1
7 6892 1 1 63 ALA O O 13.507 -5.963 12.745 1.00 . A A . 63 ALA O 1 1
7 6893 1 1 64 PRO C C 15.611 -4.025 14.051 1.00 . A A . 64 PRO C 1 1
7 6894 1 1 64 PRO CA C 14.822 -3.499 12.856 1.00 . A A . 64 PRO CA 1 1
7 6895 1 1 64 PRO CB C 14.932 -1.974 12.773 1.00 . A A . 64 PRO CB 1 1
7 6896 1 1 64 PRO CD C 12.637 -2.476 13.213 1.00 . A A . 64 PRO CD 1 1
7 6897 1 1 64 PRO CG C 13.721 -1.468 13.476 1.00 . A A . 64 PRO CG 1 1
7 6898 1 1 64 PRO HA H 15.208 -3.939 11.949 1.00 . A A . 64 PRO HA 1 1
7 6899 1 1 64 PRO HB2 H 15.840 -1.649 13.262 1.00 . A A . 64 PRO HB2 1 1
7 6900 1 1 64 PRO HB3 H 14.945 -1.667 11.738 1.00 . A A . 64 PRO HB3 1 1
7 6901 1 1 64 PRO HD2 H 11.983 -2.559 14.068 1.00 . A A . 64 PRO HD2 1 1
7 6902 1 1 64 PRO HD3 H 12.075 -2.204 12.331 1.00 . A A . 64 PRO HD3 1 1
7 6903 1 1 64 PRO HG2 H 13.915 -1.394 14.536 1.00 . A A . 64 PRO HG2 1 1
7 6904 1 1 64 PRO HG3 H 13.441 -0.504 13.077 1.00 . A A . 64 PRO HG3 1 1
7 6905 1 1 64 PRO N N 13.381 -3.728 12.996 1.00 . A A . 64 PRO N 1 1
7 6906 1 1 64 PRO O O 15.405 -3.589 15.183 1.00 . A A . 64 PRO O 1 1
7 6907 1 1 65 ARG C C 18.220 -4.492 15.495 1.00 . A A . 65 ARG C 1 1
7 6908 1 1 65 ARG CA C 17.334 -5.549 14.844 1.00 . A A . 65 ARG CA 1 1
7 6909 1 1 65 ARG CB C 18.200 -6.677 14.279 1.00 . A A . 65 ARG CB 1 1
7 6910 1 1 65 ARG CD C 17.130 -8.573 15.535 1.00 . A A . 65 ARG CD 1 1
7 6911 1 1 65 ARG CG C 17.471 -8.006 14.166 1.00 . A A . 65 ARG CG 1 1
7 6912 1 1 65 ARG CZ C 17.181 -11.013 15.243 1.00 . A A . 65 ARG CZ 1 1
7 6913 1 1 65 ARG H H 16.633 -5.270 12.866 1.00 . A A . 65 ARG H 1 1
7 6914 1 1 65 ARG HA H 16.671 -5.957 15.592 1.00 . A A . 65 ARG HA 1 1
7 6915 1 1 65 ARG HB2 H 18.541 -6.395 13.294 1.00 . A A . 65 ARG HB2 1 1
7 6916 1 1 65 ARG HB3 H 19.056 -6.814 14.922 1.00 . A A . 65 ARG HB3 1 1
7 6917 1 1 65 ARG HD2 H 18.039 -8.658 16.111 1.00 . A A . 65 ARG HD2 1 1
7 6918 1 1 65 ARG HD3 H 16.452 -7.895 16.032 1.00 . A A . 65 ARG HD3 1 1
7 6919 1 1 65 ARG HE H 15.529 -9.934 15.534 1.00 . A A . 65 ARG HE 1 1
7 6920 1 1 65 ARG HG2 H 16.555 -7.858 13.612 1.00 . A A . 65 ARG HG2 1 1
7 6921 1 1 65 ARG HG3 H 18.101 -8.709 13.642 1.00 . A A . 65 ARG HG3 1 1
7 6922 1 1 65 ARG HH11 H 18.987 -10.111 15.171 1.00 . A A . 65 ARG HH11 1 1
7 6923 1 1 65 ARG HH12 H 19.009 -11.831 14.966 1.00 . A A . 65 ARG HH12 1 1
7 6924 1 1 65 ARG HH21 H 15.544 -12.200 15.266 1.00 . A A . 65 ARG HH21 1 1
7 6925 1 1 65 ARG HH22 H 17.050 -13.018 15.020 1.00 . A A . 65 ARG HH22 1 1
7 6926 1 1 65 ARG N N 16.515 -4.963 13.790 1.00 . A A . 65 ARG N 1 1
7 6927 1 1 65 ARG NE N 16.503 -9.889 15.443 1.00 . A A . 65 ARG NE 1 1
7 6928 1 1 65 ARG NH1 N 18.500 -10.982 15.116 1.00 . A A . 65 ARG NH1 1 1
7 6929 1 1 65 ARG NH2 N 16.539 -12.172 15.170 1.00 . A A . 65 ARG NH2 1 1
7 6930 1 1 65 ARG O O 18.490 -3.435 14.924 1.00 . A A . 65 ARG O 1 1
7 6931 1 1 66 PRO C C 20.939 -3.750 16.870 1.00 . A A . 66 PRO C 1 1
7 6932 1 1 66 PRO CA C 19.545 -3.867 17.476 1.00 . A A . 66 PRO CA 1 1
7 6933 1 1 66 PRO CB C 19.617 -4.512 18.863 1.00 . A A . 66 PRO CB 1 1
7 6934 1 1 66 PRO CD C 18.401 -6.020 17.462 1.00 . A A . 66 PRO CD 1 1
7 6935 1 1 66 PRO CG C 19.358 -5.959 18.620 1.00 . A A . 66 PRO CG 1 1
7 6936 1 1 66 PRO HA H 19.106 -2.883 17.558 1.00 . A A . 66 PRO HA 1 1
7 6937 1 1 66 PRO HB2 H 20.598 -4.351 19.287 1.00 . A A . 66 PRO HB2 1 1
7 6938 1 1 66 PRO HB3 H 18.865 -4.079 19.505 1.00 . A A . 66 PRO HB3 1 1
7 6939 1 1 66 PRO HD2 H 18.602 -6.889 16.852 1.00 . A A . 66 PRO HD2 1 1
7 6940 1 1 66 PRO HD3 H 17.381 -6.034 17.816 1.00 . A A . 66 PRO HD3 1 1
7 6941 1 1 66 PRO HG2 H 20.281 -6.460 18.372 1.00 . A A . 66 PRO HG2 1 1
7 6942 1 1 66 PRO HG3 H 18.913 -6.404 19.498 1.00 . A A . 66 PRO HG3 1 1
7 6943 1 1 66 PRO N N 18.683 -4.780 16.720 1.00 . A A . 66 PRO N 1 1
7 6944 1 1 66 PRO O O 21.088 -3.452 15.685 1.00 . A A . 66 PRO O 1 1
8 6945 1 1 1 VAL C C -4.213 -7.255 4.800 1.00 . A A . 1 VAL C 1 1
8 6946 1 1 1 VAL CA C -2.713 -7.075 5.002 1.00 . A A . 1 VAL CA 1 1
8 6947 1 1 1 VAL CB C -2.470 -5.823 5.867 1.00 . A A . 1 VAL CB 1 1
8 6948 1 1 1 VAL CG1 C -1.092 -5.878 6.510 1.00 . A A . 1 VAL CG1 1 1
8 6949 1 1 1 VAL CG2 C -2.628 -4.561 5.032 1.00 . A A . 1 VAL CG2 1 1
8 6950 1 1 1 VAL H1 H -2.287 -6.290 3.084 1.00 . A A . 1 VAL H1 1 1
8 6951 1 1 1 VAL HA H -2.325 -7.933 5.531 1.00 . A A . 1 VAL HA 1 1
8 6952 1 1 1 VAL HB H -3.209 -5.805 6.653 1.00 . A A . 1 VAL HB 1 1
8 6953 1 1 1 VAL HG11 H -1.153 -6.415 7.445 1.00 . A A . 1 VAL HG11 1 1
8 6954 1 1 1 VAL HG12 H -0.405 -6.384 5.847 1.00 . A A . 1 VAL HG12 1 1
8 6955 1 1 1 VAL HG13 H -0.741 -4.874 6.695 1.00 . A A . 1 VAL HG13 1 1
8 6956 1 1 1 VAL HG21 H -1.686 -4.318 4.564 1.00 . A A . 1 VAL HG21 1 1
8 6957 1 1 1 VAL HG22 H -3.377 -4.725 4.272 1.00 . A A . 1 VAL HG22 1 1
8 6958 1 1 1 VAL HG23 H -2.934 -3.744 5.669 1.00 . A A . 1 VAL HG23 1 1
8 6959 1 1 1 VAL N N -2.018 -6.981 3.724 1.00 . A A . 1 VAL N 1 1
8 6960 1 1 1 VAL O O -4.774 -6.889 3.767 1.00 . A A . 1 VAL O 1 1
8 6961 1 1 2 PRO C C -7.133 -6.783 5.844 1.00 . A A . 2 PRO C 1 1
8 6962 1 1 2 PRO CA C -6.327 -8.075 5.767 1.00 . A A . 2 PRO CA 1 1
8 6963 1 1 2 PRO CB C -6.579 -8.937 7.007 1.00 . A A . 2 PRO CB 1 1
8 6964 1 1 2 PRO CD C -4.277 -8.295 7.071 1.00 . A A . 2 PRO CD 1 1
8 6965 1 1 2 PRO CG C -5.468 -8.594 7.939 1.00 . A A . 2 PRO CG 1 1
8 6966 1 1 2 PRO HA H -6.611 -8.623 4.881 1.00 . A A . 2 PRO HA 1 1
8 6967 1 1 2 PRO HB2 H -7.542 -8.689 7.431 1.00 . A A . 2 PRO HB2 1 1
8 6968 1 1 2 PRO HB3 H -6.557 -9.981 6.734 1.00 . A A . 2 PRO HB3 1 1
8 6969 1 1 2 PRO HD2 H -3.672 -7.519 7.515 1.00 . A A . 2 PRO HD2 1 1
8 6970 1 1 2 PRO HD3 H -3.691 -9.188 6.912 1.00 . A A . 2 PRO HD3 1 1
8 6971 1 1 2 PRO HG2 H -5.733 -7.727 8.524 1.00 . A A . 2 PRO HG2 1 1
8 6972 1 1 2 PRO HG3 H -5.259 -9.435 8.584 1.00 . A A . 2 PRO HG3 1 1
8 6973 1 1 2 PRO N N -4.881 -7.833 5.810 1.00 . A A . 2 PRO N 1 1
8 6974 1 1 2 PRO O O -6.936 -5.969 6.747 1.00 . A A . 2 PRO O 1 1
8 6975 1 1 3 VAL C C -10.255 -5.720 4.275 1.00 . A A . 3 VAL C 1 1
8 6976 1 1 3 VAL CA C -8.879 -5.407 4.852 1.00 . A A . 3 VAL CA 1 1
8 6977 1 1 3 VAL CB C -8.226 -4.290 4.016 1.00 . A A . 3 VAL CB 1 1
8 6978 1 1 3 VAL CG1 C -7.291 -3.455 4.877 1.00 . A A . 3 VAL CG1 1 1
8 6979 1 1 3 VAL CG2 C -7.483 -4.881 2.826 1.00 . A A . 3 VAL CG2 1 1
8 6980 1 1 3 VAL H H -8.152 -7.284 4.198 1.00 . A A . 3 VAL H 1 1
8 6981 1 1 3 VAL HA H -8.996 -5.048 5.864 1.00 . A A . 3 VAL HA 1 1
8 6982 1 1 3 VAL HB H -9.007 -3.645 3.641 1.00 . A A . 3 VAL HB 1 1
8 6983 1 1 3 VAL HG11 H -6.424 -4.043 5.141 1.00 . A A . 3 VAL HG11 1 1
8 6984 1 1 3 VAL HG12 H -6.980 -2.579 4.327 1.00 . A A . 3 VAL HG12 1 1
8 6985 1 1 3 VAL HG13 H -7.807 -3.151 5.777 1.00 . A A . 3 VAL HG13 1 1
8 6986 1 1 3 VAL HG21 H -7.394 -4.135 2.051 1.00 . A A . 3 VAL HG21 1 1
8 6987 1 1 3 VAL HG22 H -6.499 -5.196 3.138 1.00 . A A . 3 VAL HG22 1 1
8 6988 1 1 3 VAL HG23 H -8.030 -5.732 2.446 1.00 . A A . 3 VAL HG23 1 1
8 6989 1 1 3 VAL N N -8.041 -6.600 4.891 1.00 . A A . 3 VAL N 1 1
8 6990 1 1 3 VAL O O -10.984 -4.822 3.857 1.00 . A A . 3 VAL O 1 1
8 6991 1 1 4 GLY C C -13.049 -6.941 4.591 1.00 . A A . 4 GLY C 1 1
8 6992 1 1 4 GLY CA C -11.893 -7.413 3.730 1.00 . A A . 4 GLY CA 1 1
8 6993 1 1 4 GLY H H -9.983 -7.676 4.604 1.00 . A A . 4 GLY H 1 1
8 6994 1 1 4 GLY HA2 H -12.009 -7.007 2.736 1.00 . A A . 4 GLY HA2 1 1
8 6995 1 1 4 GLY HA3 H -11.919 -8.491 3.672 1.00 . A A . 4 GLY HA3 1 1
8 6996 1 1 4 GLY N N -10.605 -7.003 4.257 1.00 . A A . 4 GLY N 1 1
8 6997 1 1 4 GLY O O -13.607 -5.869 4.358 1.00 . A A . 4 GLY O 1 1
8 6998 1 1 5 SER C C -13.987 -6.779 7.771 1.00 . A A . 5 SER C 1 1
8 6999 1 1 5 SER CA C -14.509 -7.406 6.482 1.00 . A A . 5 SER CA 1 1
8 7000 1 1 5 SER CB C -15.333 -8.653 6.805 1.00 . A A . 5 SER CB 1 1
8 7001 1 1 5 SER H H -12.924 -8.586 5.721 1.00 . A A . 5 SER H 1 1
8 7002 1 1 5 SER HA H -15.139 -6.689 5.977 1.00 . A A . 5 SER HA 1 1
8 7003 1 1 5 SER HB2 H -15.523 -9.202 5.896 1.00 . A A . 5 SER HB2 1 1
8 7004 1 1 5 SER HB3 H -14.782 -9.277 7.494 1.00 . A A . 5 SER HB3 1 1
8 7005 1 1 5 SER HG H -17.205 -8.083 6.707 1.00 . A A . 5 SER HG 1 1
8 7006 1 1 5 SER N N -13.409 -7.744 5.587 1.00 . A A . 5 SER N 1 1
8 7007 1 1 5 SER O O -14.468 -7.085 8.862 1.00 . A A . 5 SER O 1 1
8 7008 1 1 5 SER OG O -16.574 -8.305 7.396 1.00 . A A . 5 SER OG 1 1
8 7009 1 1 6 ASP C C -12.393 -3.717 8.587 1.00 . A A . 6 ASP C 1 1
8 7010 1 1 6 ASP CA C -12.411 -5.229 8.790 1.00 . A A . 6 ASP CA 1 1
8 7011 1 1 6 ASP CB C -10.990 -5.740 9.035 1.00 . A A . 6 ASP CB 1 1
8 7012 1 1 6 ASP CG C -10.965 -6.989 9.895 1.00 . A A . 6 ASP CG 1 1
8 7013 1 1 6 ASP H H -12.658 -5.699 6.740 1.00 . A A . 6 ASP H 1 1
8 7014 1 1 6 ASP HA H -13.019 -5.457 9.652 1.00 . A A . 6 ASP HA 1 1
8 7015 1 1 6 ASP HB2 H -10.529 -5.971 8.086 1.00 . A A . 6 ASP HB2 1 1
8 7016 1 1 6 ASP HB3 H -10.419 -4.971 9.532 1.00 . A A . 6 ASP HB3 1 1
8 7017 1 1 6 ASP N N -12.999 -5.901 7.637 1.00 . A A . 6 ASP N 1 1
8 7018 1 1 6 ASP O O -13.201 -2.992 9.168 1.00 . A A . 6 ASP O 1 1
8 7019 1 1 6 ASP OD1 O -12.023 -7.638 10.030 1.00 . A A . 6 ASP OD1 1 1
8 7020 1 1 6 ASP OD2 O -9.887 -7.317 10.432 1.00 . A A . 6 ASP OD2 1 1
8 7021 1 1 7 CYS C C -10.665 -1.589 6.133 1.00 . A A . 7 CYS C 1 1
8 7022 1 1 7 CYS CA C -11.339 -1.822 7.482 1.00 . A A . 7 CYS CA 1 1
8 7023 1 1 7 CYS CB C -10.539 -1.133 8.590 1.00 . A A . 7 CYS CB 1 1
8 7024 1 1 7 CYS H H -10.848 -3.875 7.327 1.00 . A A . 7 CYS H 1 1
8 7025 1 1 7 CYS HA H -12.332 -1.401 7.452 1.00 . A A . 7 CYS HA 1 1
8 7026 1 1 7 CYS HB2 H -10.823 -1.554 9.543 1.00 . A A . 7 CYS HB2 1 1
8 7027 1 1 7 CYS HB3 H -9.486 -1.307 8.425 1.00 . A A . 7 CYS HB3 1 1
8 7028 1 1 7 CYS N N -11.464 -3.247 7.761 1.00 . A A . 7 CYS N 1 1
8 7029 1 1 7 CYS O O -9.993 -2.473 5.603 1.00 . A A . 7 CYS O 1 1
8 7030 1 1 7 CYS SG S -10.796 0.668 8.682 1.00 . A A . 7 CYS SG 1 1
8 7031 1 1 8 GLU C C -9.424 1.228 4.408 1.00 . A A . 8 GLU C 1 1
8 7032 1 1 8 GLU CA C -10.260 -0.044 4.297 1.00 . A A . 8 GLU CA 1 1
8 7033 1 1 8 GLU CB C -11.355 0.143 3.244 1.00 . A A . 8 GLU CB 1 1
8 7034 1 1 8 GLU CD C -10.514 -0.747 1.034 1.00 . A A . 8 GLU CD 1 1
8 7035 1 1 8 GLU CG C -10.819 0.485 1.863 1.00 . A A . 8 GLU CG 1 1
8 7036 1 1 8 GLU H H -11.396 0.271 6.056 1.00 . A A . 8 GLU H 1 1
8 7037 1 1 8 GLU HA H -9.619 -0.857 3.995 1.00 . A A . 8 GLU HA 1 1
8 7038 1 1 8 GLU HB2 H -11.926 -0.770 3.170 1.00 . A A . 8 GLU HB2 1 1
8 7039 1 1 8 GLU HB3 H -12.009 0.942 3.560 1.00 . A A . 8 GLU HB3 1 1
8 7040 1 1 8 GLU HG2 H -11.555 1.078 1.342 1.00 . A A . 8 GLU HG2 1 1
8 7041 1 1 8 GLU HG3 H -9.911 1.059 1.976 1.00 . A A . 8 GLU HG3 1 1
8 7042 1 1 8 GLU N N -10.850 -0.392 5.584 1.00 . A A . 8 GLU N 1 1
8 7043 1 1 8 GLU O O -9.824 2.213 5.028 1.00 . A A . 8 GLU O 1 1
8 7044 1 1 8 GLU OE1 O -10.428 -1.848 1.618 1.00 . A A . 8 GLU OE1 1 1
8 7045 1 1 8 GLU OE2 O -10.362 -0.612 -0.198 1.00 . A A . 8 GLU OE2 1 1
8 7046 1 1 9 PRO C C -7.829 3.519 2.979 1.00 . A A . 9 PRO C 1 1
8 7047 1 1 9 PRO CA C -7.313 2.349 3.808 1.00 . A A . 9 PRO CA 1 1
8 7048 1 1 9 PRO CB C -6.032 1.781 3.192 1.00 . A A . 9 PRO CB 1 1
8 7049 1 1 9 PRO CD C -7.689 0.066 3.035 1.00 . A A . 9 PRO CD 1 1
8 7050 1 1 9 PRO CG C -6.490 0.649 2.340 1.00 . A A . 9 PRO CG 1 1
8 7051 1 1 9 PRO HA H -7.112 2.683 4.816 1.00 . A A . 9 PRO HA 1 1
8 7052 1 1 9 PRO HB2 H -5.542 2.546 2.605 1.00 . A A . 9 PRO HB2 1 1
8 7053 1 1 9 PRO HB3 H -5.370 1.443 3.975 1.00 . A A . 9 PRO HB3 1 1
8 7054 1 1 9 PRO HD2 H -8.407 -0.293 2.313 1.00 . A A . 9 PRO HD2 1 1
8 7055 1 1 9 PRO HD3 H -7.390 -0.730 3.701 1.00 . A A . 9 PRO HD3 1 1
8 7056 1 1 9 PRO HG2 H -6.765 1.013 1.361 1.00 . A A . 9 PRO HG2 1 1
8 7057 1 1 9 PRO HG3 H -5.707 -0.091 2.260 1.00 . A A . 9 PRO HG3 1 1
8 7058 1 1 9 PRO N N -8.232 1.206 3.793 1.00 . A A . 9 PRO N 1 1
8 7059 1 1 9 PRO O O -7.905 3.440 1.753 1.00 . A A . 9 PRO O 1 1
8 7060 1 1 10 LYS C C -7.761 6.985 3.201 1.00 . A A . 10 LYS C 1 1
8 7061 1 1 10 LYS CA C -8.692 5.796 2.982 1.00 . A A . 10 LYS CA 1 1
8 7062 1 1 10 LYS CB C -10.096 6.133 3.489 1.00 . A A . 10 LYS CB 1 1
8 7063 1 1 10 LYS CD C -12.096 7.620 3.175 1.00 . A A . 10 LYS CD 1 1
8 7064 1 1 10 LYS CE C -12.600 8.798 2.355 1.00 . A A . 10 LYS CE 1 1
8 7065 1 1 10 LYS CG C -10.926 6.928 2.496 1.00 . A A . 10 LYS CG 1 1
8 7066 1 1 10 LYS H H -8.100 4.610 4.633 1.00 . A A . 10 LYS H 1 1
8 7067 1 1 10 LYS HA H -8.741 5.583 1.925 1.00 . A A . 10 LYS HA 1 1
8 7068 1 1 10 LYS HB2 H -10.618 5.213 3.707 1.00 . A A . 10 LYS HB2 1 1
8 7069 1 1 10 LYS HB3 H -10.008 6.712 4.397 1.00 . A A . 10 LYS HB3 1 1
8 7070 1 1 10 LYS HD2 H -12.901 6.910 3.297 1.00 . A A . 10 LYS HD2 1 1
8 7071 1 1 10 LYS HD3 H -11.779 7.977 4.144 1.00 . A A . 10 LYS HD3 1 1
8 7072 1 1 10 LYS HE2 H -11.966 9.650 2.546 1.00 . A A . 10 LYS HE2 1 1
8 7073 1 1 10 LYS HE3 H -12.548 8.538 1.308 1.00 . A A . 10 LYS HE3 1 1
8 7074 1 1 10 LYS HG2 H -10.299 7.676 2.033 1.00 . A A . 10 LYS HG2 1 1
8 7075 1 1 10 LYS HG3 H -11.306 6.257 1.739 1.00 . A A . 10 LYS HG3 1 1
8 7076 1 1 10 LYS HZ1 H -14.036 10.077 3.169 1.00 . A A . 10 LYS HZ1 1 1
8 7077 1 1 10 LYS HZ2 H -14.408 8.435 3.335 1.00 . A A . 10 LYS HZ2 1 1
8 7078 1 1 10 LYS HZ3 H -14.583 9.194 1.834 1.00 . A A . 10 LYS HZ3 1 1
8 7079 1 1 10 LYS N N -8.184 4.607 3.656 1.00 . A A . 10 LYS N 1 1
8 7080 1 1 10 LYS NZ N -14.005 9.151 2.697 1.00 . A A . 10 LYS NZ 1 1
8 7081 1 1 10 LYS O O -7.745 7.927 2.408 1.00 . A A . 10 LYS O 1 1
8 7082 1 1 11 LEU C C -5.282 7.690 5.879 1.00 . A A . 11 LEU C 1 1
8 7083 1 1 11 LEU CA C -6.053 8.006 4.602 1.00 . A A . 11 LEU CA 1 1
8 7084 1 1 11 LEU CB C -6.800 9.331 4.758 1.00 . A A . 11 LEU CB 1 1
8 7085 1 1 11 LEU CD1 C -4.766 10.788 4.609 1.00 . A A . 11 LEU CD1 1 1
8 7086 1 1 11 LEU CD2 C -6.137 10.347 2.564 1.00 . A A . 11 LEU CD2 1 1
8 7087 1 1 11 LEU CG C -6.168 10.543 4.073 1.00 . A A . 11 LEU CG 1 1
8 7088 1 1 11 LEU H H -7.045 6.157 4.873 1.00 . A A . 11 LEU H 1 1
8 7089 1 1 11 LEU HA H -5.352 8.091 3.784 1.00 . A A . 11 LEU HA 1 1
8 7090 1 1 11 LEU HB2 H -7.791 9.201 4.351 1.00 . A A . 11 LEU HB2 1 1
8 7091 1 1 11 LEU HB3 H -6.872 9.547 5.814 1.00 . A A . 11 LEU HB3 1 1
8 7092 1 1 11 LEU HD11 H -4.647 11.836 4.840 1.00 . A A . 11 LEU HD11 1 1
8 7093 1 1 11 LEU HD12 H -4.040 10.500 3.863 1.00 . A A . 11 LEU HD12 1 1
8 7094 1 1 11 LEU HD13 H -4.615 10.202 5.503 1.00 . A A . 11 LEU HD13 1 1
8 7095 1 1 11 LEU HD21 H -5.754 11.240 2.093 1.00 . A A . 11 LEU HD21 1 1
8 7096 1 1 11 LEU HD22 H -7.138 10.152 2.206 1.00 . A A . 11 LEU HD22 1 1
8 7097 1 1 11 LEU HD23 H -5.499 9.509 2.323 1.00 . A A . 11 LEU HD23 1 1
8 7098 1 1 11 LEU HG H -6.764 11.420 4.285 1.00 . A A . 11 LEU HG 1 1
8 7099 1 1 11 LEU N N -6.988 6.933 4.279 1.00 . A A . 11 LEU N 1 1
8 7100 1 1 11 LEU O O -5.873 7.495 6.942 1.00 . A A . 11 LEU O 1 1
8 7101 1 1 12 CYS C C -1.666 7.786 6.645 1.00 . A A . 12 CYS C 1 1
8 7102 1 1 12 CYS CA C -3.105 7.355 6.916 1.00 . A A . 12 CYS CA 1 1
8 7103 1 1 12 CYS CB C -3.148 5.862 7.246 1.00 . A A . 12 CYS CB 1 1
8 7104 1 1 12 CYS H H -3.545 7.809 4.896 1.00 . A A . 12 CYS H 1 1
8 7105 1 1 12 CYS HA H -3.482 7.912 7.760 1.00 . A A . 12 CYS HA 1 1
8 7106 1 1 12 CYS HB2 H -2.413 5.648 8.008 1.00 . A A . 12 CYS HB2 1 1
8 7107 1 1 12 CYS HB3 H -4.130 5.612 7.620 1.00 . A A . 12 CYS HB3 1 1
8 7108 1 1 12 CYS N N -3.958 7.645 5.770 1.00 . A A . 12 CYS N 1 1
8 7109 1 1 12 CYS O O -1.347 8.284 5.565 1.00 . A A . 12 CYS O 1 1
8 7110 1 1 12 CYS SG S -2.802 4.776 5.825 1.00 . A A . 12 CYS SG 1 1
8 7111 1 1 13 THR C C 1.512 6.756 7.736 1.00 . A A . 13 THR C 1 1
8 7112 1 1 13 THR CA C 0.604 7.958 7.505 1.00 . A A . 13 THR CA 1 1
8 7113 1 1 13 THR CB C 0.986 9.074 8.496 1.00 . A A . 13 THR CB 1 1
8 7114 1 1 13 THR CG2 C 1.234 10.385 7.765 1.00 . A A . 13 THR CG2 1 1
8 7115 1 1 13 THR H H -1.114 7.188 8.471 1.00 . A A . 13 THR H 1 1
8 7116 1 1 13 THR HA H 0.761 8.327 6.501 1.00 . A A . 13 THR HA 1 1
8 7117 1 1 13 THR HB H 1.895 8.786 9.005 1.00 . A A . 13 THR HB 1 1
8 7118 1 1 13 THR HG1 H -0.867 9.504 9.015 1.00 . A A . 13 THR HG1 1 1
8 7119 1 1 13 THR HG21 H 2.110 10.290 7.143 1.00 . A A . 13 THR HG21 1 1
8 7120 1 1 13 THR HG22 H 1.388 11.175 8.486 1.00 . A A . 13 THR HG22 1 1
8 7121 1 1 13 THR HG23 H 0.378 10.621 7.150 1.00 . A A . 13 THR HG23 1 1
8 7122 1 1 13 THR N N -0.800 7.590 7.634 1.00 . A A . 13 THR N 1 1
8 7123 1 1 13 THR O O 1.229 5.906 8.581 1.00 . A A . 13 THR O 1 1
8 7124 1 1 13 THR OG1 O -0.056 9.249 9.462 1.00 . A A . 13 THR OG1 1 1
8 7125 1 1 14 MET C C 4.489 5.813 8.292 1.00 . A A . 14 MET C 1 1
8 7126 1 1 14 MET CA C 3.554 5.591 7.107 1.00 . A A . 14 MET CA 1 1
8 7127 1 1 14 MET CB C 4.369 5.444 5.820 1.00 . A A . 14 MET CB 1 1
8 7128 1 1 14 MET CE C 3.720 6.623 2.022 1.00 . A A . 14 MET CE 1 1
8 7129 1 1 14 MET CG C 3.528 5.519 4.556 1.00 . A A . 14 MET CG 1 1
8 7130 1 1 14 MET H H 2.776 7.397 6.325 1.00 . A A . 14 MET H 1 1
8 7131 1 1 14 MET HA H 2.992 4.684 7.272 1.00 . A A . 14 MET HA 1 1
8 7132 1 1 14 MET HB2 H 5.107 6.232 5.783 1.00 . A A . 14 MET HB2 1 1
8 7133 1 1 14 MET HB3 H 4.874 4.489 5.835 1.00 . A A . 14 MET HB3 1 1
8 7134 1 1 14 MET HE1 H 3.248 6.133 1.182 1.00 . A A . 14 MET HE1 1 1
8 7135 1 1 14 MET HE2 H 2.974 7.148 2.598 1.00 . A A . 14 MET HE2 1 1
8 7136 1 1 14 MET HE3 H 4.458 7.325 1.662 1.00 . A A . 14 MET HE3 1 1
8 7137 1 1 14 MET HG2 H 2.814 4.709 4.566 1.00 . A A . 14 MET HG2 1 1
8 7138 1 1 14 MET HG3 H 3.000 6.461 4.548 1.00 . A A . 14 MET HG3 1 1
8 7139 1 1 14 MET N N 2.604 6.690 6.981 1.00 . A A . 14 MET N 1 1
8 7140 1 1 14 MET O O 4.479 6.877 8.911 1.00 . A A . 14 MET O 1 1
8 7141 1 1 14 MET SD S 4.519 5.396 3.055 1.00 . A A . 14 MET SD 1 1
8 7142 1 1 15 ASP C C 7.041 3.600 9.843 1.00 . A A . 15 ASP C 1 1
8 7143 1 1 15 ASP CA C 6.236 4.889 9.712 1.00 . A A . 15 ASP CA 1 1
8 7144 1 1 15 ASP CB C 5.493 5.176 11.018 1.00 . A A . 15 ASP CB 1 1
8 7145 1 1 15 ASP CG C 6.206 6.201 11.877 1.00 . A A . 15 ASP CG 1 1
8 7146 1 1 15 ASP H H 5.256 3.981 8.070 1.00 . A A . 15 ASP H 1 1
8 7147 1 1 15 ASP HA H 6.915 5.703 9.509 1.00 . A A . 15 ASP HA 1 1
8 7148 1 1 15 ASP HB2 H 4.506 5.551 10.788 1.00 . A A . 15 ASP HB2 1 1
8 7149 1 1 15 ASP HB3 H 5.403 4.259 11.582 1.00 . A A . 15 ASP HB3 1 1
8 7150 1 1 15 ASP N N 5.295 4.803 8.602 1.00 . A A . 15 ASP N 1 1
8 7151 1 1 15 ASP O O 6.981 2.727 8.976 1.00 . A A . 15 ASP O 1 1
8 7152 1 1 15 ASP OD1 O 7.348 5.928 12.301 1.00 . A A . 15 ASP OD1 1 1
8 7153 1 1 15 ASP OD2 O 5.622 7.277 12.126 1.00 . A A . 15 ASP OD2 1 1
8 7154 1 1 16 LEU C C 8.348 1.737 12.568 1.00 . A A . 16 LEU C 1 1
8 7155 1 1 16 LEU CA C 8.612 2.304 11.176 1.00 . A A . 16 LEU CA 1 1
8 7156 1 1 16 LEU CB C 10.095 2.645 11.025 1.00 . A A . 16 LEU CB 1 1
8 7157 1 1 16 LEU CD1 C 10.715 1.685 8.794 1.00 . A A . 16 LEU CD1 1 1
8 7158 1 1 16 LEU CD2 C 12.425 1.815 10.616 1.00 . A A . 16 LEU CD2 1 1
8 7159 1 1 16 LEU CG C 10.951 1.610 10.295 1.00 . A A . 16 LEU CG 1 1
8 7160 1 1 16 LEU H H 7.800 4.214 11.587 1.00 . A A . 16 LEU H 1 1
8 7161 1 1 16 LEU HA H 8.345 1.559 10.441 1.00 . A A . 16 LEU HA 1 1
8 7162 1 1 16 LEU HB2 H 10.166 3.575 10.483 1.00 . A A . 16 LEU HB2 1 1
8 7163 1 1 16 LEU HB3 H 10.506 2.776 12.016 1.00 . A A . 16 LEU HB3 1 1
8 7164 1 1 16 LEU HD11 H 11.288 0.915 8.301 1.00 . A A . 16 LEU HD11 1 1
8 7165 1 1 16 LEU HD12 H 11.025 2.654 8.429 1.00 . A A . 16 LEU HD12 1 1
8 7166 1 1 16 LEU HD13 H 9.665 1.542 8.588 1.00 . A A . 16 LEU HD13 1 1
8 7167 1 1 16 LEU HD21 H 13.024 1.191 9.970 1.00 . A A . 16 LEU HD21 1 1
8 7168 1 1 16 LEU HD22 H 12.608 1.549 11.646 1.00 . A A . 16 LEU HD22 1 1
8 7169 1 1 16 LEU HD23 H 12.686 2.852 10.460 1.00 . A A . 16 LEU HD23 1 1
8 7170 1 1 16 LEU HG H 10.670 0.621 10.627 1.00 . A A . 16 LEU HG 1 1
8 7171 1 1 16 LEU N N 7.793 3.486 10.932 1.00 . A A . 16 LEU N 1 1
8 7172 1 1 16 LEU O O 9.270 1.304 13.259 1.00 . A A . 16 LEU O 1 1
8 7173 1 1 17 VAL C C 5.918 -0.080 14.148 1.00 . A A . 17 VAL C 1 1
8 7174 1 1 17 VAL CA C 6.695 1.225 14.280 1.00 . A A . 17 VAL CA 1 1
8 7175 1 1 17 VAL CB C 5.838 2.243 15.055 1.00 . A A . 17 VAL CB 1 1
8 7176 1 1 17 VAL CG1 C 5.594 1.763 16.477 1.00 . A A . 17 VAL CG1 1 1
8 7177 1 1 17 VAL CG2 C 6.504 3.611 15.052 1.00 . A A . 17 VAL CG2 1 1
8 7178 1 1 17 VAL H H 6.391 2.099 12.377 1.00 . A A . 17 VAL H 1 1
8 7179 1 1 17 VAL HA H 7.597 1.040 14.846 1.00 . A A . 17 VAL HA 1 1
8 7180 1 1 17 VAL HB H 4.882 2.330 14.559 1.00 . A A . 17 VAL HB 1 1
8 7181 1 1 17 VAL HG11 H 6.008 2.477 17.174 1.00 . A A . 17 VAL HG11 1 1
8 7182 1 1 17 VAL HG12 H 4.531 1.667 16.648 1.00 . A A . 17 VAL HG12 1 1
8 7183 1 1 17 VAL HG13 H 6.069 0.804 16.620 1.00 . A A . 17 VAL HG13 1 1
8 7184 1 1 17 VAL HG21 H 7.573 3.491 15.143 1.00 . A A . 17 VAL HG21 1 1
8 7185 1 1 17 VAL HG22 H 6.276 4.120 14.127 1.00 . A A . 17 VAL HG22 1 1
8 7186 1 1 17 VAL HG23 H 6.135 4.193 15.884 1.00 . A A . 17 VAL HG23 1 1
8 7187 1 1 17 VAL N N 7.081 1.741 12.972 1.00 . A A . 17 VAL N 1 1
8 7188 1 1 17 VAL O O 4.687 -0.102 14.149 1.00 . A A . 17 VAL O 1 1
8 7189 1 1 18 PRO C C 5.375 -2.991 15.182 1.00 . A A . 18 PRO C 1 1
8 7190 1 1 18 PRO CA C 6.054 -2.528 13.898 1.00 . A A . 18 PRO CA 1 1
8 7191 1 1 18 PRO CB C 7.251 -3.425 13.572 1.00 . A A . 18 PRO CB 1 1
8 7192 1 1 18 PRO CD C 8.124 -1.246 14.023 1.00 . A A . 18 PRO CD 1 1
8 7193 1 1 18 PRO CG C 8.425 -2.713 14.151 1.00 . A A . 18 PRO CG 1 1
8 7194 1 1 18 PRO HA H 5.344 -2.563 13.084 1.00 . A A . 18 PRO HA 1 1
8 7195 1 1 18 PRO HB2 H 7.112 -4.395 14.028 1.00 . A A . 18 PRO HB2 1 1
8 7196 1 1 18 PRO HB3 H 7.344 -3.533 12.502 1.00 . A A . 18 PRO HB3 1 1
8 7197 1 1 18 PRO HD2 H 8.533 -0.702 14.862 1.00 . A A . 18 PRO HD2 1 1
8 7198 1 1 18 PRO HD3 H 8.517 -0.860 13.094 1.00 . A A . 18 PRO HD3 1 1
8 7199 1 1 18 PRO HG2 H 8.543 -2.983 15.189 1.00 . A A . 18 PRO HG2 1 1
8 7200 1 1 18 PRO HG3 H 9.316 -2.963 13.594 1.00 . A A . 18 PRO HG3 1 1
8 7201 1 1 18 PRO N N 6.653 -1.197 14.032 1.00 . A A . 18 PRO N 1 1
8 7202 1 1 18 PRO O O 6.032 -3.199 16.203 1.00 . A A . 18 PRO O 1 1
8 7203 1 1 19 HIS C C 2.291 -4.675 15.897 1.00 . A A . 19 HIS C 1 1
8 7204 1 1 19 HIS CA C 3.289 -3.589 16.286 1.00 . A A . 19 HIS CA 1 1
8 7205 1 1 19 HIS CB C 2.553 -2.405 16.915 1.00 . A A . 19 HIS CB 1 1
8 7206 1 1 19 HIS CD2 C 3.994 -2.349 19.072 1.00 . A A . 19 HIS CD2 1 1
8 7207 1 1 19 HIS CE1 C 4.063 -0.176 19.354 1.00 . A A . 19 HIS CE1 1 1
8 7208 1 1 19 HIS CG C 3.288 -1.785 18.063 1.00 . A A . 19 HIS CG 1 1
8 7209 1 1 19 HIS H H 3.589 -2.967 14.284 1.00 . A A . 19 HIS H 1 1
8 7210 1 1 19 HIS HA H 3.982 -3.995 17.007 1.00 . A A . 19 HIS HA 1 1
8 7211 1 1 19 HIS HB2 H 2.406 -1.642 16.165 1.00 . A A . 19 HIS HB2 1 1
8 7212 1 1 19 HIS HB3 H 1.591 -2.739 17.277 1.00 . A A . 19 HIS HB3 1 1
8 7213 1 1 19 HIS HD1 H 2.935 0.261 17.705 1.00 . A A . 19 HIS HD1 1 1
8 7214 1 1 19 HIS HD2 H 4.156 -3.407 19.228 1.00 . A A . 19 HIS HD2 1 1
8 7215 1 1 19 HIS HE1 H 4.280 0.801 19.759 1.00 . A A . 19 HIS HE1 1 1
8 7216 1 1 19 HIS N N 4.057 -3.149 15.126 1.00 . A A . 19 HIS N 1 1
8 7217 1 1 19 HIS ND1 N 3.350 -0.423 18.270 1.00 . A A . 19 HIS ND1 1 1
8 7218 1 1 19 HIS NE2 N 4.465 -1.328 19.860 1.00 . A A . 19 HIS NE2 1 1
8 7219 1 1 19 HIS O O 1.974 -4.849 14.720 1.00 . A A . 19 HIS O 1 1
8 7220 1 1 20 CYS C C -0.582 -6.004 16.948 1.00 . A A . 20 CYS C 1 1
8 7221 1 1 20 CYS CA C 0.840 -6.476 16.657 1.00 . A A . 20 CYS CA 1 1
8 7222 1 1 20 CYS CB C 1.174 -7.690 17.524 1.00 . A A . 20 CYS CB 1 1
8 7223 1 1 20 CYS H H 2.092 -5.219 17.811 1.00 . A A . 20 CYS H 1 1
8 7224 1 1 20 CYS HA H 0.906 -6.758 15.617 1.00 . A A . 20 CYS HA 1 1
8 7225 1 1 20 CYS HB2 H 0.885 -7.485 18.545 1.00 . A A . 20 CYS HB2 1 1
8 7226 1 1 20 CYS HB3 H 0.619 -8.544 17.164 1.00 . A A . 20 CYS HB3 1 1
8 7227 1 1 20 CYS N N 1.800 -5.405 16.893 1.00 . A A . 20 CYS N 1 1
8 7228 1 1 20 CYS O O -0.809 -5.202 17.854 1.00 . A A . 20 CYS O 1 1
8 7229 1 1 20 CYS SG S 2.940 -8.137 17.530 1.00 . A A . 20 CYS SG 1 1
8 7230 1 1 21 PHE C C -3.850 -7.338 16.104 1.00 . A A . 21 PHE C 1 1
8 7231 1 1 21 PHE CA C -2.937 -6.140 16.347 1.00 . A A . 21 PHE CA 1 1
8 7232 1 1 21 PHE CB C -3.308 -5.001 15.395 1.00 . A A . 21 PHE CB 1 1
8 7233 1 1 21 PHE CD1 C -3.050 -3.078 16.986 1.00 . A A . 21 PHE CD1 1 1
8 7234 1 1 21 PHE CD2 C -1.816 -3.034 14.946 1.00 . A A . 21 PHE CD2 1 1
8 7235 1 1 21 PHE CE1 C -2.504 -1.860 17.345 1.00 . A A . 21 PHE CE1 1 1
8 7236 1 1 21 PHE CE2 C -1.267 -1.816 15.300 1.00 . A A . 21 PHE CE2 1 1
8 7237 1 1 21 PHE CG C -2.713 -3.678 15.783 1.00 . A A . 21 PHE CG 1 1
8 7238 1 1 21 PHE CZ C -1.611 -1.229 16.502 1.00 . A A . 21 PHE CZ 1 1
8 7239 1 1 21 PHE H H -1.294 -7.145 15.468 1.00 . A A . 21 PHE H 1 1
8 7240 1 1 21 PHE HA H -3.067 -5.804 17.364 1.00 . A A . 21 PHE HA 1 1
8 7241 1 1 21 PHE HB2 H -2.959 -5.242 14.403 1.00 . A A . 21 PHE HB2 1 1
8 7242 1 1 21 PHE HB3 H -4.382 -4.891 15.378 1.00 . A A . 21 PHE HB3 1 1
8 7243 1 1 21 PHE HD1 H -3.748 -3.570 17.647 1.00 . A A . 21 PHE HD1 1 1
8 7244 1 1 21 PHE HD2 H -1.546 -3.493 14.005 1.00 . A A . 21 PHE HD2 1 1
8 7245 1 1 21 PHE HE1 H -2.774 -1.403 18.286 1.00 . A A . 21 PHE HE1 1 1
8 7246 1 1 21 PHE HE2 H -0.569 -1.325 14.638 1.00 . A A . 21 PHE HE2 1 1
8 7247 1 1 21 PHE HZ H -1.183 -0.277 16.780 1.00 . A A . 21 PHE HZ 1 1
8 7248 1 1 21 PHE N N -1.537 -6.509 16.173 1.00 . A A . 21 PHE N 1 1
8 7249 1 1 21 PHE O O -3.448 -8.324 15.484 1.00 . A A . 21 PHE O 1 1
8 7250 1 1 22 LEU C C -6.904 -8.104 15.189 1.00 . A A . 22 LEU C 1 1
8 7251 1 1 22 LEU CA C -6.051 -8.323 16.434 1.00 . A A . 22 LEU CA 1 1
8 7252 1 1 22 LEU CB C -6.947 -8.419 17.670 1.00 . A A . 22 LEU CB 1 1
8 7253 1 1 22 LEU CD1 C -6.740 -9.507 19.919 1.00 . A A . 22 LEU CD1 1 1
8 7254 1 1 22 LEU CD2 C -8.169 -10.555 18.153 1.00 . A A . 22 LEU CD2 1 1
8 7255 1 1 22 LEU CG C -6.908 -9.748 18.426 1.00 . A A . 22 LEU CG 1 1
8 7256 1 1 22 LEU H H -5.342 -6.437 17.081 1.00 . A A . 22 LEU H 1 1
8 7257 1 1 22 LEU HA H -5.505 -9.248 16.323 1.00 . A A . 22 LEU HA 1 1
8 7258 1 1 22 LEU HB2 H -6.650 -7.640 18.355 1.00 . A A . 22 LEU HB2 1 1
8 7259 1 1 22 LEU HB3 H -7.966 -8.248 17.353 1.00 . A A . 22 LEU HB3 1 1
8 7260 1 1 22 LEU HD11 H -7.062 -10.383 20.462 1.00 . A A . 22 LEU HD11 1 1
8 7261 1 1 22 LEU HD12 H -7.338 -8.659 20.216 1.00 . A A . 22 LEU HD12 1 1
8 7262 1 1 22 LEU HD13 H -5.701 -9.309 20.136 1.00 . A A . 22 LEU HD13 1 1
8 7263 1 1 22 LEU HD21 H -8.527 -10.336 17.158 1.00 . A A . 22 LEU HD21 1 1
8 7264 1 1 22 LEU HD22 H -8.927 -10.293 18.875 1.00 . A A . 22 LEU HD22 1 1
8 7265 1 1 22 LEU HD23 H -7.945 -11.609 18.232 1.00 . A A . 22 LEU HD23 1 1
8 7266 1 1 22 LEU HG H -6.060 -10.324 18.084 1.00 . A A . 22 LEU HG 1 1
8 7267 1 1 22 LEU N N -5.080 -7.247 16.597 1.00 . A A . 22 LEU N 1 1
8 7268 1 1 22 LEU O O -7.635 -7.118 15.091 1.00 . A A . 22 LEU O 1 1
8 7269 1 1 23 ASN C C -8.560 -10.095 12.885 1.00 . A A . 23 ASN C 1 1
8 7270 1 1 23 ASN CA C -7.573 -8.938 13.002 1.00 . A A . 23 ASN CA 1 1
8 7271 1 1 23 ASN CB C -6.631 -8.933 11.796 1.00 . A A . 23 ASN CB 1 1
8 7272 1 1 23 ASN CG C -7.240 -8.244 10.590 1.00 . A A . 23 ASN CG 1 1
8 7273 1 1 23 ASN H H -6.208 -9.793 14.376 1.00 . A A . 23 ASN H 1 1
8 7274 1 1 23 ASN HA H -8.124 -8.010 13.021 1.00 . A A . 23 ASN HA 1 1
8 7275 1 1 23 ASN HB2 H -5.720 -8.414 12.060 1.00 . A A . 23 ASN HB2 1 1
8 7276 1 1 23 ASN HB3 H -6.395 -9.951 11.526 1.00 . A A . 23 ASN HB3 1 1
8 7277 1 1 23 ASN HD21 H -6.742 -6.464 11.324 1.00 . A A . 23 ASN HD21 1 1
8 7278 1 1 23 ASN HD22 H -7.561 -6.448 9.802 1.00 . A A . 23 ASN HD22 1 1
8 7279 1 1 23 ASN N N -6.808 -9.030 14.241 1.00 . A A . 23 ASN N 1 1
8 7280 1 1 23 ASN ND2 N -7.174 -6.918 10.570 1.00 . A A . 23 ASN ND2 1 1
8 7281 1 1 23 ASN O O -8.186 -11.240 12.631 1.00 . A A . 23 ASN O 1 1
8 7282 1 1 23 ASN OD1 O -7.763 -8.898 9.687 1.00 . A A . 23 ASN OD1 1 1
8 7283 1 1 24 PRO C C -11.145 -11.288 11.569 1.00 . A A . 24 PRO C 1 1
8 7284 1 1 24 PRO CA C -10.921 -10.791 12.994 1.00 . A A . 24 PRO CA 1 1
8 7285 1 1 24 PRO CB C -12.154 -10.035 13.496 1.00 . A A . 24 PRO CB 1 1
8 7286 1 1 24 PRO CD C -10.371 -8.447 13.380 1.00 . A A . 24 PRO CD 1 1
8 7287 1 1 24 PRO CG C -11.858 -8.602 13.218 1.00 . A A . 24 PRO CG 1 1
8 7288 1 1 24 PRO HA H -10.725 -11.634 13.641 1.00 . A A . 24 PRO HA 1 1
8 7289 1 1 24 PRO HB2 H -13.029 -10.371 12.958 1.00 . A A . 24 PRO HB2 1 1
8 7290 1 1 24 PRO HB3 H -12.284 -10.214 14.553 1.00 . A A . 24 PRO HB3 1 1
8 7291 1 1 24 PRO HD2 H -9.989 -7.718 12.680 1.00 . A A . 24 PRO HD2 1 1
8 7292 1 1 24 PRO HD3 H -10.129 -8.163 14.394 1.00 . A A . 24 PRO HD3 1 1
8 7293 1 1 24 PRO HG2 H -12.153 -8.354 12.210 1.00 . A A . 24 PRO HG2 1 1
8 7294 1 1 24 PRO HG3 H -12.379 -7.976 13.928 1.00 . A A . 24 PRO HG3 1 1
8 7295 1 1 24 PRO N N -9.853 -9.791 13.074 1.00 . A A . 24 PRO N 1 1
8 7296 1 1 24 PRO O O -11.920 -12.215 11.341 1.00 . A A . 24 PRO O 1 1
8 7297 1 1 25 GLU C C -9.786 -12.310 8.919 1.00 . A A . 25 GLU C 1 1
8 7298 1 1 25 GLU CA C -10.585 -11.044 9.213 1.00 . A A . 25 GLU CA 1 1
8 7299 1 1 25 GLU CB C -10.107 -9.905 8.309 1.00 . A A . 25 GLU CB 1 1
8 7300 1 1 25 GLU CD C -11.245 -10.604 6.165 1.00 . A A . 25 GLU CD 1 1
8 7301 1 1 25 GLU CG C -11.104 -9.530 7.226 1.00 . A A . 25 GLU CG 1 1
8 7302 1 1 25 GLU H H -9.856 -9.932 10.861 1.00 . A A . 25 GLU H 1 1
8 7303 1 1 25 GLU HA H -11.628 -11.236 9.014 1.00 . A A . 25 GLU HA 1 1
8 7304 1 1 25 GLU HB2 H -9.921 -9.032 8.918 1.00 . A A . 25 GLU HB2 1 1
8 7305 1 1 25 GLU HB3 H -9.185 -10.203 7.833 1.00 . A A . 25 GLU HB3 1 1
8 7306 1 1 25 GLU HG2 H -12.069 -9.368 7.683 1.00 . A A . 25 GLU HG2 1 1
8 7307 1 1 25 GLU HG3 H -10.774 -8.617 6.752 1.00 . A A . 25 GLU HG3 1 1
8 7308 1 1 25 GLU N N -10.460 -10.664 10.616 1.00 . A A . 25 GLU N 1 1
8 7309 1 1 25 GLU O O -10.294 -13.251 8.308 1.00 . A A . 25 GLU O 1 1
8 7310 1 1 25 GLU OE1 O -10.270 -10.835 5.420 1.00 . A A . 25 GLU OE1 1 1
8 7311 1 1 25 GLU OE2 O -12.332 -11.214 6.080 1.00 . A A . 25 GLU OE2 1 1
8 7312 1 1 26 LYS C C -7.030 -13.934 10.456 1.00 . A A . 26 LYS C 1 1
8 7313 1 1 26 LYS CA C -7.662 -13.478 9.144 1.00 . A A . 26 LYS CA 1 1
8 7314 1 1 26 LYS CB C -6.568 -13.133 8.132 1.00 . A A . 26 LYS CB 1 1
8 7315 1 1 26 LYS CD C -4.576 -11.714 7.556 1.00 . A A . 26 LYS CD 1 1
8 7316 1 1 26 LYS CE C -3.670 -12.888 7.217 1.00 . A A . 26 LYS CE 1 1
8 7317 1 1 26 LYS CG C -5.588 -12.084 8.628 1.00 . A A . 26 LYS CG 1 1
8 7318 1 1 26 LYS H H -8.184 -11.548 9.840 1.00 . A A . 26 LYS H 1 1
8 7319 1 1 26 LYS HA H -8.265 -14.282 8.750 1.00 . A A . 26 LYS HA 1 1
8 7320 1 1 26 LYS HB2 H -6.014 -14.031 7.898 1.00 . A A . 26 LYS HB2 1 1
8 7321 1 1 26 LYS HB3 H -7.033 -12.763 7.229 1.00 . A A . 26 LYS HB3 1 1
8 7322 1 1 26 LYS HD2 H -5.104 -11.412 6.664 1.00 . A A . 26 LYS HD2 1 1
8 7323 1 1 26 LYS HD3 H -3.970 -10.894 7.914 1.00 . A A . 26 LYS HD3 1 1
8 7324 1 1 26 LYS HE2 H -3.592 -13.528 8.082 1.00 . A A . 26 LYS HE2 1 1
8 7325 1 1 26 LYS HE3 H -4.110 -13.440 6.399 1.00 . A A . 26 LYS HE3 1 1
8 7326 1 1 26 LYS HG2 H -6.136 -11.198 8.911 1.00 . A A . 26 LYS HG2 1 1
8 7327 1 1 26 LYS HG3 H -5.062 -12.474 9.488 1.00 . A A . 26 LYS HG3 1 1
8 7328 1 1 26 LYS HZ1 H -1.598 -13.139 7.121 1.00 . A A . 26 LYS HZ1 1 1
8 7329 1 1 26 LYS HZ2 H -2.087 -11.526 7.268 1.00 . A A . 26 LYS HZ2 1 1
8 7330 1 1 26 LYS HZ3 H -2.253 -12.328 5.788 1.00 . A A . 26 LYS HZ3 1 1
8 7331 1 1 26 LYS N N -8.533 -12.328 9.359 1.00 . A A . 26 LYS N 1 1
8 7332 1 1 26 LYS NZ N -2.306 -12.439 6.821 1.00 . A A . 26 LYS NZ 1 1
8 7333 1 1 26 LYS O O -6.902 -15.130 10.711 1.00 . A A . 26 LYS O 1 1
8 7334 1 1 27 GLY C C -4.989 -12.273 12.981 1.00 . A A . 27 GLY C 1 1
8 7335 1 1 27 GLY CA C -6.027 -13.295 12.561 1.00 . A A . 27 GLY CA 1 1
8 7336 1 1 27 GLY H H -6.767 -12.034 11.029 1.00 . A A . 27 GLY H 1 1
8 7337 1 1 27 GLY HA2 H -6.798 -13.341 13.316 1.00 . A A . 27 GLY HA2 1 1
8 7338 1 1 27 GLY HA3 H -5.553 -14.262 12.485 1.00 . A A . 27 GLY HA3 1 1
8 7339 1 1 27 GLY N N -6.639 -12.971 11.286 1.00 . A A . 27 GLY N 1 1
8 7340 1 1 27 GLY O O -4.727 -11.311 12.259 1.00 . A A . 27 GLY O 1 1
8 7341 1 1 28 ILE C C -2.319 -11.280 13.615 1.00 . A A . 28 ILE C 1 1
8 7342 1 1 28 ILE CA C -3.383 -11.570 14.668 1.00 . A A . 28 ILE CA 1 1
8 7343 1 1 28 ILE CB C -2.702 -12.140 15.927 1.00 . A A . 28 ILE CB 1 1
8 7344 1 1 28 ILE CD1 C -0.194 -11.729 15.798 1.00 . A A . 28 ILE CD1 1 1
8 7345 1 1 28 ILE CG1 C -1.524 -11.255 16.340 1.00 . A A . 28 ILE CG1 1 1
8 7346 1 1 28 ILE CG2 C -2.238 -13.567 15.678 1.00 . A A . 28 ILE CG2 1 1
8 7347 1 1 28 ILE H H -4.649 -13.266 14.683 1.00 . A A . 28 ILE H 1 1
8 7348 1 1 28 ILE HA H -3.872 -10.644 14.936 1.00 . A A . 28 ILE HA 1 1
8 7349 1 1 28 ILE HB H -3.428 -12.157 16.725 1.00 . A A . 28 ILE HB 1 1
8 7350 1 1 28 ILE HD11 H 0.182 -12.531 16.417 1.00 . A A . 28 ILE HD11 1 1
8 7351 1 1 28 ILE HD12 H -0.323 -12.086 14.787 1.00 . A A . 28 ILE HD12 1 1
8 7352 1 1 28 ILE HD13 H 0.510 -10.910 15.805 1.00 . A A . 28 ILE HD13 1 1
8 7353 1 1 28 ILE HG12 H -1.691 -10.253 15.980 1.00 . A A . 28 ILE HG12 1 1
8 7354 1 1 28 ILE HG13 H -1.457 -11.239 17.419 1.00 . A A . 28 ILE HG13 1 1
8 7355 1 1 28 ILE HG21 H -1.637 -13.901 16.511 1.00 . A A . 28 ILE HG21 1 1
8 7356 1 1 28 ILE HG22 H -3.098 -14.212 15.575 1.00 . A A . 28 ILE HG22 1 1
8 7357 1 1 28 ILE HG23 H -1.650 -13.602 14.773 1.00 . A A . 28 ILE HG23 1 1
8 7358 1 1 28 ILE N N -4.398 -12.481 14.153 1.00 . A A . 28 ILE N 1 1
8 7359 1 1 28 ILE O O -1.769 -12.196 13.004 1.00 . A A . 28 ILE O 1 1
8 7360 1 1 29 VAL C C -0.166 -8.454 12.975 1.00 . A A . 29 VAL C 1 1
8 7361 1 1 29 VAL CA C -1.030 -9.587 12.433 1.00 . A A . 29 VAL CA 1 1
8 7362 1 1 29 VAL CB C -1.686 -9.132 11.115 1.00 . A A . 29 VAL CB 1 1
8 7363 1 1 29 VAL CG1 C -0.625 -8.798 10.078 1.00 . A A . 29 VAL CG1 1 1
8 7364 1 1 29 VAL CG2 C -2.634 -10.202 10.595 1.00 . A A . 29 VAL CG2 1 1
8 7365 1 1 29 VAL H H -2.503 -9.314 13.928 1.00 . A A . 29 VAL H 1 1
8 7366 1 1 29 VAL HA H -0.400 -10.439 12.221 1.00 . A A . 29 VAL HA 1 1
8 7367 1 1 29 VAL HB H -2.259 -8.238 11.312 1.00 . A A . 29 VAL HB 1 1
8 7368 1 1 29 VAL HG11 H -0.270 -7.791 10.238 1.00 . A A . 29 VAL HG11 1 1
8 7369 1 1 29 VAL HG12 H 0.199 -9.491 10.170 1.00 . A A . 29 VAL HG12 1 1
8 7370 1 1 29 VAL HG13 H -1.052 -8.876 9.089 1.00 . A A . 29 VAL HG13 1 1
8 7371 1 1 29 VAL HG21 H -3.653 -9.908 10.794 1.00 . A A . 29 VAL HG21 1 1
8 7372 1 1 29 VAL HG22 H -2.493 -10.320 9.531 1.00 . A A . 29 VAL HG22 1 1
8 7373 1 1 29 VAL HG23 H -2.426 -11.140 11.091 1.00 . A A . 29 VAL HG23 1 1
8 7374 1 1 29 VAL N N -2.031 -9.999 13.410 1.00 . A A . 29 VAL N 1 1
8 7375 1 1 29 VAL O O -0.631 -7.624 13.756 1.00 . A A . 29 VAL O 1 1
8 7376 1 1 30 VAL C C 2.640 -6.663 11.810 1.00 . A A . 30 VAL C 1 1
8 7377 1 1 30 VAL CA C 2.025 -7.394 12.998 1.00 . A A . 30 VAL CA 1 1
8 7378 1 1 30 VAL CB C 3.153 -7.988 13.862 1.00 . A A . 30 VAL CB 1 1
8 7379 1 1 30 VAL CG1 C 3.876 -9.095 13.109 1.00 . A A . 30 VAL CG1 1 1
8 7380 1 1 30 VAL CG2 C 4.126 -6.900 14.288 1.00 . A A . 30 VAL CG2 1 1
8 7381 1 1 30 VAL H H 1.407 -9.116 11.933 1.00 . A A . 30 VAL H 1 1
8 7382 1 1 30 VAL HA H 1.475 -6.685 13.599 1.00 . A A . 30 VAL HA 1 1
8 7383 1 1 30 VAL HB H 2.712 -8.416 14.750 1.00 . A A . 30 VAL HB 1 1
8 7384 1 1 30 VAL HG11 H 4.512 -8.660 12.353 1.00 . A A . 30 VAL HG11 1 1
8 7385 1 1 30 VAL HG12 H 4.476 -9.669 13.800 1.00 . A A . 30 VAL HG12 1 1
8 7386 1 1 30 VAL HG13 H 3.150 -9.743 12.639 1.00 . A A . 30 VAL HG13 1 1
8 7387 1 1 30 VAL HG21 H 3.803 -5.950 13.889 1.00 . A A . 30 VAL HG21 1 1
8 7388 1 1 30 VAL HG22 H 4.155 -6.846 15.367 1.00 . A A . 30 VAL HG22 1 1
8 7389 1 1 30 VAL HG23 H 5.113 -7.131 13.913 1.00 . A A . 30 VAL HG23 1 1
8 7390 1 1 30 VAL N N 1.095 -8.426 12.556 1.00 . A A . 30 VAL N 1 1
8 7391 1 1 30 VAL O O 3.176 -7.287 10.894 1.00 . A A . 30 VAL O 1 1
8 7392 1 1 31 VAL C C 3.590 -3.171 11.283 1.00 . A A . 31 VAL C 1 1
8 7393 1 1 31 VAL CA C 3.111 -4.520 10.757 1.00 . A A . 31 VAL CA 1 1
8 7394 1 1 31 VAL CB C 2.073 -4.284 9.643 1.00 . A A . 31 VAL CB 1 1
8 7395 1 1 31 VAL CG1 C 2.745 -3.731 8.396 1.00 . A A . 31 VAL CG1 1 1
8 7396 1 1 31 VAL CG2 C 1.328 -5.573 9.330 1.00 . A A . 31 VAL CG2 1 1
8 7397 1 1 31 VAL H H 2.121 -4.897 12.590 1.00 . A A . 31 VAL H 1 1
8 7398 1 1 31 VAL HA H 3.951 -5.049 10.332 1.00 . A A . 31 VAL HA 1 1
8 7399 1 1 31 VAL HB H 1.358 -3.555 9.994 1.00 . A A . 31 VAL HB 1 1
8 7400 1 1 31 VAL HG11 H 3.781 -4.035 8.380 1.00 . A A . 31 VAL HG11 1 1
8 7401 1 1 31 VAL HG12 H 2.244 -4.110 7.518 1.00 . A A . 31 VAL HG12 1 1
8 7402 1 1 31 VAL HG13 H 2.688 -2.652 8.406 1.00 . A A . 31 VAL HG13 1 1
8 7403 1 1 31 VAL HG21 H 2.033 -6.333 9.029 1.00 . A A . 31 VAL HG21 1 1
8 7404 1 1 31 VAL HG22 H 0.795 -5.902 10.209 1.00 . A A . 31 VAL HG22 1 1
8 7405 1 1 31 VAL HG23 H 0.625 -5.397 8.528 1.00 . A A . 31 VAL HG23 1 1
8 7406 1 1 31 VAL N N 2.560 -5.337 11.832 1.00 . A A . 31 VAL N 1 1
8 7407 1 1 31 VAL O O 3.154 -2.714 12.340 1.00 . A A . 31 VAL O 1 1
8 7408 1 1 32 HIS C C 4.420 -0.123 10.085 1.00 . A A . 32 HIS C 1 1
8 7409 1 1 32 HIS CA C 5.029 -1.240 10.928 1.00 . A A . 32 HIS CA 1 1
8 7410 1 1 32 HIS CB C 6.551 -1.232 10.783 1.00 . A A . 32 HIS CB 1 1
8 7411 1 1 32 HIS CD2 C 7.270 -1.181 8.292 1.00 . A A . 32 HIS CD2 1 1
8 7412 1 1 32 HIS CE1 C 7.722 -3.313 8.045 1.00 . A A . 32 HIS CE1 1 1
8 7413 1 1 32 HIS CG C 7.032 -1.788 9.478 1.00 . A A . 32 HIS CG 1 1
8 7414 1 1 32 HIS H H 4.799 -2.953 9.705 1.00 . A A . 32 HIS H 1 1
8 7415 1 1 32 HIS HA H 4.774 -1.073 11.963 1.00 . A A . 32 HIS HA 1 1
8 7416 1 1 32 HIS HB2 H 6.908 -0.215 10.862 1.00 . A A . 32 HIS HB2 1 1
8 7417 1 1 32 HIS HB3 H 6.985 -1.823 11.577 1.00 . A A . 32 HIS HB3 1 1
8 7418 1 1 32 HIS HD1 H 7.251 -3.825 9.969 1.00 . A A . 32 HIS HD1 1 1
8 7419 1 1 32 HIS HD2 H 7.147 -0.130 8.072 1.00 . A A . 32 HIS HD2 1 1
8 7420 1 1 32 HIS HE1 H 8.017 -4.257 7.613 1.00 . A A . 32 HIS HE1 1 1
8 7421 1 1 32 HIS N N 4.490 -2.538 10.537 1.00 . A A . 32 HIS N 1 1
8 7422 1 1 32 HIS ND1 N 7.324 -3.122 9.290 1.00 . A A . 32 HIS ND1 1 1
8 7423 1 1 32 HIS NE2 N 7.698 -2.150 7.418 1.00 . A A . 32 HIS NE2 1 1
8 7424 1 1 32 HIS O O 4.052 -0.334 8.930 1.00 . A A . 32 HIS O 1 1
8 7425 1 1 33 GLY C C 2.416 2.632 10.531 1.00 . A A . 33 GLY C 1 1
8 7426 1 1 33 GLY CA C 3.751 2.197 9.960 1.00 . A A . 33 GLY CA 1 1
8 7427 1 1 33 GLY H H 4.627 1.175 11.595 1.00 . A A . 33 GLY H 1 1
8 7428 1 1 33 GLY HA2 H 4.442 3.025 10.016 1.00 . A A . 33 GLY HA2 1 1
8 7429 1 1 33 GLY HA3 H 3.615 1.924 8.924 1.00 . A A . 33 GLY HA3 1 1
8 7430 1 1 33 GLY N N 4.317 1.065 10.671 1.00 . A A . 33 GLY N 1 1
8 7431 1 1 33 GLY O O 1.603 1.800 10.931 1.00 . A A . 33 GLY O 1 1
8 7432 1 1 34 GLY C C -0.269 3.907 10.383 1.00 . A A . 34 GLY C 1 1
8 7433 1 1 34 GLY CA C 0.944 4.463 11.102 1.00 . A A . 34 GLY CA 1 1
8 7434 1 1 34 GLY H H 2.875 4.559 10.239 1.00 . A A . 34 GLY H 1 1
8 7435 1 1 34 GLY HA2 H 0.877 4.210 12.149 1.00 . A A . 34 GLY HA2 1 1
8 7436 1 1 34 GLY HA3 H 0.945 5.539 11.001 1.00 . A A . 34 GLY HA3 1 1
8 7437 1 1 34 GLY N N 2.190 3.942 10.572 1.00 . A A . 34 GLY N 1 1
8 7438 1 1 34 GLY O O -1.348 3.794 10.967 1.00 . A A . 34 GLY O 1 1
8 7439 1 1 35 CYS C C -1.731 1.735 8.936 1.00 . A A . 35 CYS C 1 1
8 7440 1 1 35 CYS CA C -1.185 3.016 8.311 1.00 . A A . 35 CYS CA 1 1
8 7441 1 1 35 CYS CB C -0.707 2.736 6.885 1.00 . A A . 35 CYS CB 1 1
8 7442 1 1 35 CYS H H 0.788 3.675 8.702 1.00 . A A . 35 CYS H 1 1
8 7443 1 1 35 CYS HA H -1.974 3.751 8.280 1.00 . A A . 35 CYS HA 1 1
8 7444 1 1 35 CYS HB2 H 0.349 2.509 6.906 1.00 . A A . 35 CYS HB2 1 1
8 7445 1 1 35 CYS HB3 H -1.245 1.886 6.493 1.00 . A A . 35 CYS HB3 1 1
8 7446 1 1 35 CYS N N -0.095 3.561 9.112 1.00 . A A . 35 CYS N 1 1
8 7447 1 1 35 CYS O O -2.941 1.577 9.095 1.00 . A A . 35 CYS O 1 1
8 7448 1 1 35 CYS SG S -0.950 4.127 5.734 1.00 . A A . 35 CYS SG 1 1
8 7449 1 1 36 ALA C C -1.897 -0.214 11.248 1.00 . A A . 36 ALA C 1 1
8 7450 1 1 36 ALA CA C -1.221 -0.440 9.900 1.00 . A A . 36 ALA CA 1 1
8 7451 1 1 36 ALA CB C -0.009 -1.346 10.060 1.00 . A A . 36 ALA CB 1 1
8 7452 1 1 36 ALA H H 0.120 1.009 9.138 1.00 . A A . 36 ALA H 1 1
8 7453 1 1 36 ALA HA H -1.920 -0.929 9.236 1.00 . A A . 36 ALA HA 1 1
8 7454 1 1 36 ALA HB1 H 0.889 -0.746 10.063 1.00 . A A . 36 ALA HB1 1 1
8 7455 1 1 36 ALA HB2 H -0.085 -1.886 10.992 1.00 . A A . 36 ALA HB2 1 1
8 7456 1 1 36 ALA HB3 H 0.028 -2.046 9.239 1.00 . A A . 36 ALA HB3 1 1
8 7457 1 1 36 ALA N N -0.830 0.825 9.290 1.00 . A A . 36 ALA N 1 1
8 7458 1 1 36 ALA O O -2.725 -1.017 11.681 1.00 . A A . 36 ALA O 1 1
8 7459 1 1 37 LEU C C -3.510 1.804 13.053 1.00 . A A . 37 LEU C 1 1
8 7460 1 1 37 LEU CA C -2.112 1.214 13.207 1.00 . A A . 37 LEU CA 1 1
8 7461 1 1 37 LEU CB C -1.208 2.202 13.947 1.00 . A A . 37 LEU CB 1 1
8 7462 1 1 37 LEU CD1 C -0.483 2.183 16.347 1.00 . A A . 37 LEU CD1 1 1
8 7463 1 1 37 LEU CD2 C -1.985 4.000 15.511 1.00 . A A . 37 LEU CD2 1 1
8 7464 1 1 37 LEU CG C -1.609 2.531 15.385 1.00 . A A . 37 LEU CG 1 1
8 7465 1 1 37 LEU H H -0.876 1.484 11.511 1.00 . A A . 37 LEU H 1 1
8 7466 1 1 37 LEU HA H -2.180 0.302 13.781 1.00 . A A . 37 LEU HA 1 1
8 7467 1 1 37 LEU HB2 H -0.212 1.787 13.969 1.00 . A A . 37 LEU HB2 1 1
8 7468 1 1 37 LEU HB3 H -1.199 3.125 13.385 1.00 . A A . 37 LEU HB3 1 1
8 7469 1 1 37 LEU HD11 H 0.209 3.009 16.403 1.00 . A A . 37 LEU HD11 1 1
8 7470 1 1 37 LEU HD12 H 0.033 1.303 15.992 1.00 . A A . 37 LEU HD12 1 1
8 7471 1 1 37 LEU HD13 H -0.894 1.988 17.327 1.00 . A A . 37 LEU HD13 1 1
8 7472 1 1 37 LEU HD21 H -2.931 4.173 15.020 1.00 . A A . 37 LEU HD21 1 1
8 7473 1 1 37 LEU HD22 H -1.222 4.608 15.047 1.00 . A A . 37 LEU HD22 1 1
8 7474 1 1 37 LEU HD23 H -2.067 4.263 16.556 1.00 . A A . 37 LEU HD23 1 1
8 7475 1 1 37 LEU HG H -2.473 1.940 15.656 1.00 . A A . 37 LEU HG 1 1
8 7476 1 1 37 LEU N N -1.540 0.882 11.907 1.00 . A A . 37 LEU N 1 1
8 7477 1 1 37 LEU O O -4.463 1.341 13.680 1.00 . A A . 37 LEU O 1 1
8 7478 1 1 38 SER C C -5.931 2.489 11.431 1.00 . A A . 38 SER C 1 1
8 7479 1 1 38 SER CA C -4.907 3.481 11.976 1.00 . A A . 38 SER CA 1 1
8 7480 1 1 38 SER CB C -4.737 4.645 10.998 1.00 . A A . 38 SER CB 1 1
8 7481 1 1 38 SER H H -2.829 3.150 11.741 1.00 . A A . 38 SER H 1 1
8 7482 1 1 38 SER HA H -5.263 3.865 12.921 1.00 . A A . 38 SER HA 1 1
8 7483 1 1 38 SER HB2 H -3.832 4.503 10.428 1.00 . A A . 38 SER HB2 1 1
8 7484 1 1 38 SER HB3 H -5.584 4.674 10.327 1.00 . A A . 38 SER HB3 1 1
8 7485 1 1 38 SER HG H -5.072 6.568 11.159 1.00 . A A . 38 SER HG 1 1
8 7486 1 1 38 SER N N -3.626 2.826 12.212 1.00 . A A . 38 SER N 1 1
8 7487 1 1 38 SER O O -7.037 2.367 11.959 1.00 . A A . 38 SER O 1 1
8 7488 1 1 38 SER OG O -4.656 5.881 11.685 1.00 . A A . 38 SER OG 1 1
8 7489 1 1 39 LYS C C -6.977 -0.177 10.793 1.00 . A A . 39 LYS C 1 1
8 7490 1 1 39 LYS CA C -6.438 0.800 9.753 1.00 . A A . 39 LYS CA 1 1
8 7491 1 1 39 LYS CB C -5.695 0.035 8.656 1.00 . A A . 39 LYS CB 1 1
8 7492 1 1 39 LYS CD C -4.366 0.327 6.544 1.00 . A A . 39 LYS CD 1 1
8 7493 1 1 39 LYS CE C -4.760 -0.810 5.615 1.00 . A A . 39 LYS CE 1 1
8 7494 1 1 39 LYS CG C -5.551 0.815 7.361 1.00 . A A . 39 LYS CG 1 1
8 7495 1 1 39 LYS H H -4.660 1.925 9.995 1.00 . A A . 39 LYS H 1 1
8 7496 1 1 39 LYS HA H -7.267 1.331 9.312 1.00 . A A . 39 LYS HA 1 1
8 7497 1 1 39 LYS HB2 H -4.706 -0.214 9.014 1.00 . A A . 39 LYS HB2 1 1
8 7498 1 1 39 LYS HB3 H -6.232 -0.878 8.444 1.00 . A A . 39 LYS HB3 1 1
8 7499 1 1 39 LYS HD2 H -3.986 1.146 5.952 1.00 . A A . 39 LYS HD2 1 1
8 7500 1 1 39 LYS HD3 H -3.594 -0.020 7.218 1.00 . A A . 39 LYS HD3 1 1
8 7501 1 1 39 LYS HE2 H -5.230 -1.587 6.198 1.00 . A A . 39 LYS HE2 1 1
8 7502 1 1 39 LYS HE3 H -5.460 -0.434 4.884 1.00 . A A . 39 LYS HE3 1 1
8 7503 1 1 39 LYS HG2 H -6.451 0.694 6.777 1.00 . A A . 39 LYS HG2 1 1
8 7504 1 1 39 LYS HG3 H -5.409 1.861 7.595 1.00 . A A . 39 LYS HG3 1 1
8 7505 1 1 39 LYS HZ1 H -2.876 -1.713 5.597 1.00 . A A . 39 LYS HZ1 1 1
8 7506 1 1 39 LYS HZ2 H -3.144 -0.659 4.301 1.00 . A A . 39 LYS HZ2 1 1
8 7507 1 1 39 LYS HZ3 H -3.874 -2.184 4.315 1.00 . A A . 39 LYS HZ3 1 1
8 7508 1 1 39 LYS N N -5.555 1.782 10.371 1.00 . A A . 39 LYS N 1 1
8 7509 1 1 39 LYS NZ N -3.581 -1.382 4.907 1.00 . A A . 39 LYS NZ 1 1
8 7510 1 1 39 LYS O O -8.189 -0.333 10.943 1.00 . A A . 39 LYS O 1 1
8 7511 1 1 40 TYR C C -7.179 -1.103 13.686 1.00 . A A . 40 TYR C 1 1
8 7512 1 1 40 TYR CA C -6.454 -1.794 12.535 1.00 . A A . 40 TYR CA 1 1
8 7513 1 1 40 TYR CB C -5.220 -2.529 13.063 1.00 . A A . 40 TYR CB 1 1
8 7514 1 1 40 TYR CD1 C -4.255 -3.329 10.870 1.00 . A A . 40 TYR CD1 1 1
8 7515 1 1 40 TYR CD2 C -4.737 -4.953 12.547 1.00 . A A . 40 TYR CD2 1 1
8 7516 1 1 40 TYR CE1 C -3.806 -4.326 10.026 1.00 . A A . 40 TYR CE1 1 1
8 7517 1 1 40 TYR CE2 C -4.288 -5.957 11.710 1.00 . A A . 40 TYR CE2 1 1
8 7518 1 1 40 TYR CG C -4.729 -3.624 12.143 1.00 . A A . 40 TYR CG 1 1
8 7519 1 1 40 TYR CZ C -3.824 -5.638 10.451 1.00 . A A . 40 TYR CZ 1 1
8 7520 1 1 40 TYR H H -5.118 -0.664 11.344 1.00 . A A . 40 TYR H 1 1
8 7521 1 1 40 TYR HA H -7.122 -2.511 12.083 1.00 . A A . 40 TYR HA 1 1
8 7522 1 1 40 TYR HB2 H -4.417 -1.821 13.194 1.00 . A A . 40 TYR HB2 1 1
8 7523 1 1 40 TYR HB3 H -5.458 -2.978 14.016 1.00 . A A . 40 TYR HB3 1 1
8 7524 1 1 40 TYR HD1 H -4.242 -2.299 10.541 1.00 . A A . 40 TYR HD1 1 1
8 7525 1 1 40 TYR HD2 H -5.101 -5.200 13.534 1.00 . A A . 40 TYR HD2 1 1
8 7526 1 1 40 TYR HE1 H -3.442 -4.076 9.041 1.00 . A A . 40 TYR HE1 1 1
8 7527 1 1 40 TYR HE2 H -4.302 -6.984 12.042 1.00 . A A . 40 TYR HE2 1 1
8 7528 1 1 40 TYR HH H -2.879 -6.244 8.890 1.00 . A A . 40 TYR HH 1 1
8 7529 1 1 40 TYR N N -6.069 -0.831 11.510 1.00 . A A . 40 TYR N 1 1
8 7530 1 1 40 TYR O O -7.920 -1.736 14.439 1.00 . A A . 40 TYR O 1 1
8 7531 1 1 40 TYR OH O -3.376 -6.634 9.614 1.00 . A A . 40 TYR OH 1 1
8 7532 1 1 41 LYS C C -9.019 1.360 14.491 1.00 . A A . 41 LYS C 1 1
8 7533 1 1 41 LYS CA C -7.592 0.981 14.874 1.00 . A A . 41 LYS CA 1 1
8 7534 1 1 41 LYS CB C -6.778 2.245 15.161 1.00 . A A . 41 LYS CB 1 1
8 7535 1 1 41 LYS CD C -6.140 2.519 17.575 1.00 . A A . 41 LYS CD 1 1
8 7536 1 1 41 LYS CE C -5.021 3.241 18.309 1.00 . A A . 41 LYS CE 1 1
8 7537 1 1 41 LYS CG C -5.691 2.045 16.203 1.00 . A A . 41 LYS CG 1 1
8 7538 1 1 41 LYS H H -6.358 0.650 13.186 1.00 . A A . 41 LYS H 1 1
8 7539 1 1 41 LYS HA H -7.621 0.372 15.765 1.00 . A A . 41 LYS HA 1 1
8 7540 1 1 41 LYS HB2 H -6.312 2.574 14.243 1.00 . A A . 41 LYS HB2 1 1
8 7541 1 1 41 LYS HB3 H -7.446 3.018 15.512 1.00 . A A . 41 LYS HB3 1 1
8 7542 1 1 41 LYS HD2 H -6.974 3.195 17.457 1.00 . A A . 41 LYS HD2 1 1
8 7543 1 1 41 LYS HD3 H -6.448 1.663 18.159 1.00 . A A . 41 LYS HD3 1 1
8 7544 1 1 41 LYS HE2 H -4.798 4.159 17.785 1.00 . A A . 41 LYS HE2 1 1
8 7545 1 1 41 LYS HE3 H -5.354 3.470 19.310 1.00 . A A . 41 LYS HE3 1 1
8 7546 1 1 41 LYS HG2 H -5.448 0.994 16.259 1.00 . A A . 41 LYS HG2 1 1
8 7547 1 1 41 LYS HG3 H -4.815 2.604 15.908 1.00 . A A . 41 LYS HG3 1 1
8 7548 1 1 41 LYS HZ1 H -3.395 2.444 19.350 1.00 . A A . 41 LYS HZ1 1 1
8 7549 1 1 41 LYS HZ2 H -3.070 2.778 17.723 1.00 . A A . 41 LYS HZ2 1 1
8 7550 1 1 41 LYS HZ3 H -3.999 1.428 18.140 1.00 . A A . 41 LYS HZ3 1 1
8 7551 1 1 41 LYS N N -6.960 0.201 13.817 1.00 . A A . 41 LYS N 1 1
8 7552 1 1 41 LYS NZ N -3.784 2.415 18.386 1.00 . A A . 41 LYS NZ 1 1
8 7553 1 1 41 LYS O O -9.864 1.594 15.357 1.00 . A A . 41 LYS O 1 1
8 7554 1 1 42 CYS C C -11.578 0.598 12.863 1.00 . A A . 42 CYS C 1 1
8 7555 1 1 42 CYS CA C -10.608 1.765 12.692 1.00 . A A . 42 CYS CA 1 1
8 7556 1 1 42 CYS CB C -10.532 2.167 11.218 1.00 . A A . 42 CYS CB 1 1
8 7557 1 1 42 CYS H H -8.568 1.218 12.548 1.00 . A A . 42 CYS H 1 1
8 7558 1 1 42 CYS HA H -10.969 2.604 13.268 1.00 . A A . 42 CYS HA 1 1
8 7559 1 1 42 CYS HB2 H -10.623 3.241 11.141 1.00 . A A . 42 CYS HB2 1 1
8 7560 1 1 42 CYS HB3 H -9.576 1.863 10.818 1.00 . A A . 42 CYS HB3 1 1
8 7561 1 1 42 CYS N N -9.283 1.416 13.190 1.00 . A A . 42 CYS N 1 1
8 7562 1 1 42 CYS O O -12.689 0.771 13.363 1.00 . A A . 42 CYS O 1 1
8 7563 1 1 42 CYS SG S -11.831 1.427 10.177 1.00 . A A . 42 CYS SG 1 1
8 7564 1 1 43 GLN C C -12.320 -2.078 14.007 1.00 . A A . 43 GLN C 1 1
8 7565 1 1 43 GLN CA C -11.977 -1.782 12.551 1.00 . A A . 43 GLN CA 1 1
8 7566 1 1 43 GLN CB C -11.263 -2.982 11.928 1.00 . A A . 43 GLN CB 1 1
8 7567 1 1 43 GLN CD C -9.417 -4.367 12.957 1.00 . A A . 43 GLN CD 1 1
8 7568 1 1 43 GLN CG C -9.786 -3.061 12.281 1.00 . A A . 43 GLN CG 1 1
8 7569 1 1 43 GLN H H -10.252 -0.661 12.056 1.00 . A A . 43 GLN H 1 1
8 7570 1 1 43 GLN HA H -12.893 -1.598 12.009 1.00 . A A . 43 GLN HA 1 1
8 7571 1 1 43 GLN HB2 H -11.742 -3.888 12.269 1.00 . A A . 43 GLN HB2 1 1
8 7572 1 1 43 GLN HB3 H -11.351 -2.920 10.854 1.00 . A A . 43 GLN HB3 1 1
8 7573 1 1 43 GLN HE21 H -8.979 -5.183 11.197 1.00 . A A . 43 GLN HE21 1 1
8 7574 1 1 43 GLN HE22 H -8.770 -6.207 12.573 1.00 . A A . 43 GLN HE22 1 1
8 7575 1 1 43 GLN HG2 H -9.207 -2.967 11.374 1.00 . A A . 43 GLN HG2 1 1
8 7576 1 1 43 GLN HG3 H -9.545 -2.247 12.947 1.00 . A A . 43 GLN HG3 1 1
8 7577 1 1 43 GLN N N -11.147 -0.587 12.445 1.00 . A A . 43 GLN N 1 1
8 7578 1 1 43 GLN NE2 N -9.016 -5.353 12.163 1.00 . A A . 43 GLN NE2 1 1
8 7579 1 1 43 GLN O O -13.466 -2.384 14.335 1.00 . A A . 43 GLN O 1 1
8 7580 1 1 43 GLN OE1 O -9.492 -4.489 14.180 1.00 . A A . 43 GLN OE1 1 1
8 7581 1 1 44 ASN C C -10.724 -1.254 17.146 1.00 . A A . 44 ASN C 1 1
8 7582 1 1 44 ASN CA C -11.515 -2.245 16.298 1.00 . A A . 44 ASN CA 1 1
8 7583 1 1 44 ASN CB C -11.093 -3.676 16.640 1.00 . A A . 44 ASN CB 1 1
8 7584 1 1 44 ASN CG C -11.981 -4.713 15.981 1.00 . A A . 44 ASN CG 1 1
8 7585 1 1 44 ASN H H -10.427 -1.738 14.555 1.00 . A A . 44 ASN H 1 1
8 7586 1 1 44 ASN HA H -12.566 -2.128 16.515 1.00 . A A . 44 ASN HA 1 1
8 7587 1 1 44 ASN HB2 H -10.078 -3.835 16.305 1.00 . A A . 44 ASN HB2 1 1
8 7588 1 1 44 ASN HB3 H -11.141 -3.814 17.709 1.00 . A A . 44 ASN HB3 1 1
8 7589 1 1 44 ASN HD21 H -13.607 -3.771 16.633 1.00 . A A . 44 ASN HD21 1 1
8 7590 1 1 44 ASN HD22 H -13.889 -5.201 15.705 1.00 . A A . 44 ASN HD22 1 1
8 7591 1 1 44 ASN N N -11.319 -1.986 14.877 1.00 . A A . 44 ASN N 1 1
8 7592 1 1 44 ASN ND2 N -13.291 -4.545 16.120 1.00 . A A . 44 ASN ND2 1 1
8 7593 1 1 44 ASN O O -9.653 -1.563 17.670 1.00 . A A . 44 ASN O 1 1
8 7594 1 1 44 ASN OD1 O -11.496 -5.655 15.354 1.00 . A A . 44 ASN OD1 1 1
8 7595 1 1 45 PRO C C -10.650 0.738 19.567 1.00 . A A . 45 PRO C 1 1
8 7596 1 1 45 PRO CA C -10.624 1.028 18.070 1.00 . A A . 45 PRO CA 1 1
8 7597 1 1 45 PRO CB C -11.470 2.263 17.750 1.00 . A A . 45 PRO CB 1 1
8 7598 1 1 45 PRO CD C -12.535 0.404 16.690 1.00 . A A . 45 PRO CD 1 1
8 7599 1 1 45 PRO CG C -12.803 1.720 17.367 1.00 . A A . 45 PRO CG 1 1
8 7600 1 1 45 PRO HA H -9.605 1.196 17.755 1.00 . A A . 45 PRO HA 1 1
8 7601 1 1 45 PRO HB2 H -11.537 2.894 18.626 1.00 . A A . 45 PRO HB2 1 1
8 7602 1 1 45 PRO HB3 H -11.019 2.812 16.937 1.00 . A A . 45 PRO HB3 1 1
8 7603 1 1 45 PRO HD2 H -13.325 -0.300 16.906 1.00 . A A . 45 PRO HD2 1 1
8 7604 1 1 45 PRO HD3 H -12.433 0.543 15.623 1.00 . A A . 45 PRO HD3 1 1
8 7605 1 1 45 PRO HG2 H -13.407 1.571 18.249 1.00 . A A . 45 PRO HG2 1 1
8 7606 1 1 45 PRO HG3 H -13.294 2.399 16.685 1.00 . A A . 45 PRO HG3 1 1
8 7607 1 1 45 PRO N N -11.262 -0.033 17.286 1.00 . A A . 45 PRO N 1 1
8 7608 1 1 45 PRO O O -10.040 1.456 20.358 1.00 . A A . 45 PRO O 1 1
8 7609 1 1 46 ASN C C -10.694 -1.992 21.621 1.00 . A A . 46 ASN C 1 1
8 7610 1 1 46 ASN CA C -11.465 -0.703 21.351 1.00 . A A . 46 ASN CA 1 1
8 7611 1 1 46 ASN CB C -12.933 -0.882 21.744 1.00 . A A . 46 ASN CB 1 1
8 7612 1 1 46 ASN CG C -13.706 -1.707 20.733 1.00 . A A . 46 ASN CG 1 1
8 7613 1 1 46 ASN H H -11.825 -0.852 19.271 1.00 . A A . 46 ASN H 1 1
8 7614 1 1 46 ASN HA H -11.037 0.090 21.945 1.00 . A A . 46 ASN HA 1 1
8 7615 1 1 46 ASN HB2 H -12.985 -1.380 22.701 1.00 . A A . 46 ASN HB2 1 1
8 7616 1 1 46 ASN HB3 H -13.400 0.088 21.822 1.00 . A A . 46 ASN HB3 1 1
8 7617 1 1 46 ASN HD21 H -14.322 -0.054 19.817 1.00 . A A . 46 ASN HD21 1 1
8 7618 1 1 46 ASN HD22 H -14.877 -1.541 19.136 1.00 . A A . 46 ASN HD22 1 1
8 7619 1 1 46 ASN N N -11.360 -0.319 19.948 1.00 . A A . 46 ASN N 1 1
8 7620 1 1 46 ASN ND2 N -14.368 -1.033 19.801 1.00 . A A . 46 ASN ND2 1 1
8 7621 1 1 46 ASN O O -10.953 -2.689 22.603 1.00 . A A . 46 ASN O 1 1
8 7622 1 1 46 ASN OD1 O -13.706 -2.937 20.790 1.00 . A A . 46 ASN OD1 1 1
8 7623 1 1 47 HIS C C -7.675 -3.220 21.699 1.00 . A A . 47 HIS C 1 1
8 7624 1 1 47 HIS CA C -8.935 -3.507 20.888 1.00 . A A . 47 HIS CA 1 1
8 7625 1 1 47 HIS CB C -8.556 -4.059 19.513 1.00 . A A . 47 HIS CB 1 1
8 7626 1 1 47 HIS CD2 C -6.744 -3.509 17.742 1.00 . A A . 47 HIS CD2 1 1
8 7627 1 1 47 HIS CE1 C -6.377 -1.420 18.296 1.00 . A A . 47 HIS CE1 1 1
8 7628 1 1 47 HIS CG C -7.556 -3.216 18.784 1.00 . A A . 47 HIS CG 1 1
8 7629 1 1 47 HIS H H -9.586 -1.707 19.982 1.00 . A A . 47 HIS H 1 1
8 7630 1 1 47 HIS HA H -9.526 -4.243 21.411 1.00 . A A . 47 HIS HA 1 1
8 7631 1 1 47 HIS HB2 H -8.133 -5.046 19.633 1.00 . A A . 47 HIS HB2 1 1
8 7632 1 1 47 HIS HB3 H -9.445 -4.125 18.901 1.00 . A A . 47 HIS HB3 1 1
8 7633 1 1 47 HIS HD1 H -7.735 -1.394 19.826 1.00 . A A . 47 HIS HD1 1 1
8 7634 1 1 47 HIS HD2 H -6.676 -4.458 17.228 1.00 . A A . 47 HIS HD2 1 1
8 7635 1 1 47 HIS HE1 H -5.979 -0.417 18.314 1.00 . A A . 47 HIS HE1 1 1
8 7636 1 1 47 HIS N N -9.746 -2.302 20.744 1.00 . A A . 47 HIS N 1 1
8 7637 1 1 47 HIS ND1 N -7.301 -1.900 19.108 1.00 . A A . 47 HIS ND1 1 1
8 7638 1 1 47 HIS NE2 N -6.021 -2.376 17.457 1.00 . A A . 47 HIS NE2 1 1
8 7639 1 1 47 HIS O O -7.323 -2.063 21.926 1.00 . A A . 47 HIS O 1 1
8 7640 1 1 48 GLU C C -4.560 -4.555 22.106 1.00 . A A . 48 GLU C 1 1
8 7641 1 1 48 GLU CA C -5.783 -4.142 22.920 1.00 . A A . 48 GLU CA 1 1
8 7642 1 1 48 GLU CB C -5.872 -4.987 24.192 1.00 . A A . 48 GLU CB 1 1
8 7643 1 1 48 GLU CD C -5.645 -5.063 26.707 1.00 . A A . 48 GLU CD 1 1
8 7644 1 1 48 GLU CG C -5.438 -4.247 25.446 1.00 . A A . 48 GLU CG 1 1
8 7645 1 1 48 GLU H H -7.334 -5.178 21.918 1.00 . A A . 48 GLU H 1 1
8 7646 1 1 48 GLU HA H -5.683 -3.103 23.195 1.00 . A A . 48 GLU HA 1 1
8 7647 1 1 48 GLU HB2 H -6.894 -5.310 24.325 1.00 . A A . 48 GLU HB2 1 1
8 7648 1 1 48 GLU HB3 H -5.241 -5.856 24.077 1.00 . A A . 48 GLU HB3 1 1
8 7649 1 1 48 GLU HG2 H -4.389 -4.005 25.361 1.00 . A A . 48 GLU HG2 1 1
8 7650 1 1 48 GLU HG3 H -6.011 -3.335 25.527 1.00 . A A . 48 GLU HG3 1 1
8 7651 1 1 48 GLU N N -7.002 -4.281 22.132 1.00 . A A . 48 GLU N 1 1
8 7652 1 1 48 GLU O O -4.383 -5.730 21.781 1.00 . A A . 48 GLU O 1 1
8 7653 1 1 48 GLU OE1 O -6.623 -5.838 26.759 1.00 . A A . 48 GLU OE1 1 1
8 7654 1 1 48 GLU OE2 O -4.829 -4.927 27.642 1.00 . A A . 48 GLU OE2 1 1
8 7655 1 1 49 LYS C C -1.579 -4.792 21.750 1.00 . A A . 49 LYS C 1 1
8 7656 1 1 49 LYS CA C -2.510 -3.841 21.004 1.00 . A A . 49 LYS CA 1 1
8 7657 1 1 49 LYS CB C -1.781 -2.530 20.702 1.00 . A A . 49 LYS CB 1 1
8 7658 1 1 49 LYS CD C 0.123 -1.374 19.540 1.00 . A A . 49 LYS CD 1 1
8 7659 1 1 49 LYS CE C 1.002 -0.939 20.703 1.00 . A A . 49 LYS CE 1 1
8 7660 1 1 49 LYS CG C -0.555 -2.704 19.822 1.00 . A A . 49 LYS CG 1 1
8 7661 1 1 49 LYS H H -3.912 -2.664 22.067 1.00 . A A . 49 LYS H 1 1
8 7662 1 1 49 LYS HA H -2.806 -4.302 20.074 1.00 . A A . 49 LYS HA 1 1
8 7663 1 1 49 LYS HB2 H -2.465 -1.859 20.202 1.00 . A A . 49 LYS HB2 1 1
8 7664 1 1 49 LYS HB3 H -1.468 -2.082 21.634 1.00 . A A . 49 LYS HB3 1 1
8 7665 1 1 49 LYS HD2 H 0.736 -1.472 18.657 1.00 . A A . 49 LYS HD2 1 1
8 7666 1 1 49 LYS HD3 H -0.635 -0.621 19.373 1.00 . A A . 49 LYS HD3 1 1
8 7667 1 1 49 LYS HE2 H 0.553 -1.278 21.623 1.00 . A A . 49 LYS HE2 1 1
8 7668 1 1 49 LYS HE3 H 1.976 -1.394 20.589 1.00 . A A . 49 LYS HE3 1 1
8 7669 1 1 49 LYS HG2 H 0.146 -3.355 20.322 1.00 . A A . 49 LYS HG2 1 1
8 7670 1 1 49 LYS HG3 H -0.857 -3.150 18.884 1.00 . A A . 49 LYS HG3 1 1
8 7671 1 1 49 LYS HZ1 H 0.335 0.972 21.217 1.00 . A A . 49 LYS HZ1 1 1
8 7672 1 1 49 LYS HZ2 H 1.248 0.925 19.793 1.00 . A A . 49 LYS HZ2 1 1
8 7673 1 1 49 LYS HZ3 H 2.015 0.789 21.294 1.00 . A A . 49 LYS HZ3 1 1
8 7674 1 1 49 LYS N N -3.717 -3.581 21.779 1.00 . A A . 49 LYS N 1 1
8 7675 1 1 49 LYS NZ N 1.161 0.540 20.756 1.00 . A A . 49 LYS NZ 1 1
8 7676 1 1 49 LYS O O -0.991 -4.429 22.770 1.00 . A A . 49 LYS O 1 1
8 7677 1 1 50 LEU C C 0.859 -6.528 21.907 1.00 . A A . 50 LEU C 1 1
8 7678 1 1 50 LEU CA C -0.586 -7.012 21.850 1.00 . A A . 50 LEU CA 1 1
8 7679 1 1 50 LEU CB C -0.665 -8.327 21.073 1.00 . A A . 50 LEU CB 1 1
8 7680 1 1 50 LEU CD1 C -1.683 -9.684 22.919 1.00 . A A . 50 LEU CD1 1 1
8 7681 1 1 50 LEU CD2 C -3.153 -8.609 21.204 1.00 . A A . 50 LEU CD2 1 1
8 7682 1 1 50 LEU CG C -1.806 -9.269 21.461 1.00 . A A . 50 LEU CG 1 1
8 7683 1 1 50 LEU H H -1.941 -6.240 20.420 1.00 . A A . 50 LEU H 1 1
8 7684 1 1 50 LEU HA H -0.938 -7.177 22.858 1.00 . A A . 50 LEU HA 1 1
8 7685 1 1 50 LEU HB2 H -0.776 -8.087 20.027 1.00 . A A . 50 LEU HB2 1 1
8 7686 1 1 50 LEU HB3 H 0.266 -8.855 21.223 1.00 . A A . 50 LEU HB3 1 1
8 7687 1 1 50 LEU HD11 H -1.936 -10.729 23.018 1.00 . A A . 50 LEU HD11 1 1
8 7688 1 1 50 LEU HD12 H -2.357 -9.092 23.520 1.00 . A A . 50 LEU HD12 1 1
8 7689 1 1 50 LEU HD13 H -0.669 -9.525 23.254 1.00 . A A . 50 LEU HD13 1 1
8 7690 1 1 50 LEU HD21 H -3.888 -9.367 20.981 1.00 . A A . 50 LEU HD21 1 1
8 7691 1 1 50 LEU HD22 H -3.068 -7.933 20.366 1.00 . A A . 50 LEU HD22 1 1
8 7692 1 1 50 LEU HD23 H -3.457 -8.058 22.082 1.00 . A A . 50 LEU HD23 1 1
8 7693 1 1 50 LEU HG H -1.749 -10.162 20.854 1.00 . A A . 50 LEU HG 1 1
8 7694 1 1 50 LEU N N -1.448 -6.009 21.234 1.00 . A A . 50 LEU N 1 1
8 7695 1 1 50 LEU O O 1.343 -5.878 20.982 1.00 . A A . 50 LEU O 1 1
8 7696 1 1 51 GLY C C 3.882 -7.621 23.166 1.00 . A A . 51 GLY C 1 1
8 7697 1 1 51 GLY CA C 2.927 -6.443 23.157 1.00 . A A . 51 GLY CA 1 1
8 7698 1 1 51 GLY H H 1.105 -7.372 23.706 1.00 . A A . 51 GLY H 1 1
8 7699 1 1 51 GLY HA2 H 3.191 -5.785 22.343 1.00 . A A . 51 GLY HA2 1 1
8 7700 1 1 51 GLY HA3 H 3.029 -5.906 24.089 1.00 . A A . 51 GLY HA3 1 1
8 7701 1 1 51 GLY N N 1.544 -6.852 23.000 1.00 . A A . 51 GLY N 1 1
8 7702 1 1 51 GLY O O 4.043 -8.305 22.155 1.00 . A A . 51 GLY O 1 1
8 7703 1 1 52 TYR C C 4.735 -10.290 24.579 1.00 . A A . 52 TYR C 1 1
8 7704 1 1 52 TYR CA C 5.465 -8.957 24.443 1.00 . A A . 52 TYR CA 1 1
8 7705 1 1 52 TYR CB C 6.370 -8.732 25.655 1.00 . A A . 52 TYR CB 1 1
8 7706 1 1 52 TYR CD1 C 8.621 -8.283 24.602 1.00 . A A . 52 TYR CD1 1 1
8 7707 1 1 52 TYR CD2 C 7.602 -6.538 25.864 1.00 . A A . 52 TYR CD2 1 1
8 7708 1 1 52 TYR CE1 C 9.704 -7.467 24.339 1.00 . A A . 52 TYR CE1 1 1
8 7709 1 1 52 TYR CE2 C 8.680 -5.714 25.605 1.00 . A A . 52 TYR CE2 1 1
8 7710 1 1 52 TYR CG C 7.553 -7.835 25.368 1.00 . A A . 52 TYR CG 1 1
8 7711 1 1 52 TYR CZ C 9.729 -6.183 24.842 1.00 . A A . 52 TYR CZ 1 1
8 7712 1 1 52 TYR H H 4.347 -7.276 25.079 1.00 . A A . 52 TYR H 1 1
8 7713 1 1 52 TYR HA H 6.073 -8.982 23.551 1.00 . A A . 52 TYR HA 1 1
8 7714 1 1 52 TYR HB2 H 5.795 -8.279 26.447 1.00 . A A . 52 TYR HB2 1 1
8 7715 1 1 52 TYR HB3 H 6.751 -9.685 25.993 1.00 . A A . 52 TYR HB3 1 1
8 7716 1 1 52 TYR HD1 H 8.599 -9.289 24.208 1.00 . A A . 52 TYR HD1 1 1
8 7717 1 1 52 TYR HD2 H 6.779 -6.173 26.462 1.00 . A A . 52 TYR HD2 1 1
8 7718 1 1 52 TYR HE1 H 10.525 -7.834 23.741 1.00 . A A . 52 TYR HE1 1 1
8 7719 1 1 52 TYR HE2 H 8.700 -4.709 26.000 1.00 . A A . 52 TYR HE2 1 1
8 7720 1 1 52 TYR HH H 11.424 -5.408 25.314 1.00 . A A . 52 TYR HH 1 1
8 7721 1 1 52 TYR N N 4.517 -7.856 24.308 1.00 . A A . 52 TYR N 1 1
8 7722 1 1 52 TYR O O 4.789 -10.937 25.625 1.00 . A A . 52 TYR O 1 1
8 7723 1 1 52 TYR OH O 10.805 -5.366 24.581 1.00 . A A . 52 TYR OH 1 1
8 7724 1 1 53 THR C C 3.947 -12.963 22.565 1.00 . A A . 53 THR C 1 1
8 7725 1 1 53 THR CA C 3.311 -11.950 23.511 1.00 . A A . 53 THR CA 1 1
8 7726 1 1 53 THR CB C 1.842 -11.734 23.102 1.00 . A A . 53 THR CB 1 1
8 7727 1 1 53 THR CG2 C 0.944 -11.666 24.328 1.00 . A A . 53 THR CG2 1 1
8 7728 1 1 53 THR H H 4.048 -10.135 22.708 1.00 . A A . 53 THR H 1 1
8 7729 1 1 53 THR HA H 3.329 -12.349 24.515 1.00 . A A . 53 THR HA 1 1
8 7730 1 1 53 THR HB H 1.528 -12.568 22.490 1.00 . A A . 53 THR HB 1 1
8 7731 1 1 53 THR HG1 H 1.333 -10.723 21.487 1.00 . A A . 53 THR HG1 1 1
8 7732 1 1 53 THR HG21 H -0.072 -11.893 24.043 1.00 . A A . 53 THR HG21 1 1
8 7733 1 1 53 THR HG22 H 0.986 -10.673 24.751 1.00 . A A . 53 THR HG22 1 1
8 7734 1 1 53 THR HG23 H 1.280 -12.384 25.061 1.00 . A A . 53 THR HG23 1 1
8 7735 1 1 53 THR N N 4.053 -10.695 23.512 1.00 . A A . 53 THR N 1 1
8 7736 1 1 53 THR O O 4.561 -12.592 21.564 1.00 . A A . 53 THR O 1 1
8 7737 1 1 53 THR OG1 O 1.717 -10.525 22.345 1.00 . A A . 53 THR OG1 1 1
8 7738 1 1 54 HIS C C 3.805 -15.242 20.641 1.00 . A A . 54 HIS C 1 1
8 7739 1 1 54 HIS CA C 4.352 -15.310 22.063 1.00 . A A . 54 HIS CA 1 1
8 7740 1 1 54 HIS CB C 4.037 -16.675 22.678 1.00 . A A . 54 HIS CB 1 1
8 7741 1 1 54 HIS CD2 C 5.737 -18.484 23.430 1.00 . A A . 54 HIS CD2 1 1
8 7742 1 1 54 HIS CE1 C 6.804 -17.311 24.944 1.00 . A A . 54 HIS CE1 1 1
8 7743 1 1 54 HIS CG C 5.173 -17.254 23.464 1.00 . A A . 54 HIS CG 1 1
8 7744 1 1 54 HIS H H 3.293 -14.476 23.696 1.00 . A A . 54 HIS H 1 1
8 7745 1 1 54 HIS HA H 5.422 -15.178 22.031 1.00 . A A . 54 HIS HA 1 1
8 7746 1 1 54 HIS HB2 H 3.191 -16.577 23.342 1.00 . A A . 54 HIS HB2 1 1
8 7747 1 1 54 HIS HB3 H 3.790 -17.370 21.888 1.00 . A A . 54 HIS HB3 1 1
8 7748 1 1 54 HIS HD1 H 5.691 -15.615 24.682 1.00 . A A . 54 HIS HD1 1 1
8 7749 1 1 54 HIS HD2 H 5.446 -19.306 22.790 1.00 . A A . 54 HIS HD2 1 1
8 7750 1 1 54 HIS HE1 H 7.501 -17.022 25.717 1.00 . A A . 54 HIS HE1 1 1
8 7751 1 1 54 HIS N N 3.794 -14.243 22.887 1.00 . A A . 54 HIS N 1 1
8 7752 1 1 54 HIS ND1 N 5.864 -16.544 24.423 1.00 . A A . 54 HIS ND1 1 1
8 7753 1 1 54 HIS NE2 N 6.748 -18.494 24.358 1.00 . A A . 54 HIS NE2 1 1
8 7754 1 1 54 HIS O O 4.414 -15.761 19.706 1.00 . A A . 54 HIS O 1 1
8 7755 1 1 55 GLU C C 2.702 -13.371 18.356 1.00 . A A . 55 GLU C 1 1
8 7756 1 1 55 GLU CA C 2.023 -14.464 19.177 1.00 . A A . 55 GLU CA 1 1
8 7757 1 1 55 GLU CB C 0.534 -14.149 19.332 1.00 . A A . 55 GLU CB 1 1
8 7758 1 1 55 GLU CD C -1.035 -12.597 20.561 1.00 . A A . 55 GLU CD 1 1
8 7759 1 1 55 GLU CG C 0.256 -12.723 19.775 1.00 . A A . 55 GLU CG 1 1
8 7760 1 1 55 GLU H H 2.214 -14.205 21.269 1.00 . A A . 55 GLU H 1 1
8 7761 1 1 55 GLU HA H 2.131 -15.405 18.659 1.00 . A A . 55 GLU HA 1 1
8 7762 1 1 55 GLU HB2 H 0.043 -14.312 18.383 1.00 . A A . 55 GLU HB2 1 1
8 7763 1 1 55 GLU HB3 H 0.111 -14.820 20.065 1.00 . A A . 55 GLU HB3 1 1
8 7764 1 1 55 GLU HG2 H 1.072 -12.387 20.397 1.00 . A A . 55 GLU HG2 1 1
8 7765 1 1 55 GLU HG3 H 0.189 -12.094 18.899 1.00 . A A . 55 GLU HG3 1 1
8 7766 1 1 55 GLU N N 2.652 -14.598 20.485 1.00 . A A . 55 GLU N 1 1
8 7767 1 1 55 GLU O O 2.504 -13.274 17.145 1.00 . A A . 55 GLU O 1 1
8 7768 1 1 55 GLU OE1 O -2.108 -12.509 19.930 1.00 . A A . 55 GLU OE1 1 1
8 7769 1 1 55 GLU OE2 O -0.970 -12.588 21.809 1.00 . A A . 55 GLU OE2 1 1
8 7770 1 1 56 CYS C C 5.572 -11.930 17.852 1.00 . A A . 56 CYS C 1 1
8 7771 1 1 56 CYS CA C 4.212 -11.461 18.361 1.00 . A A . 56 CYS CA 1 1
8 7772 1 1 56 CYS CB C 4.393 -10.282 19.319 1.00 . A A . 56 CYS CB 1 1
8 7773 1 1 56 CYS H H 3.622 -12.676 19.991 1.00 . A A . 56 CYS H 1 1
8 7774 1 1 56 CYS HA H 3.617 -11.143 17.519 1.00 . A A . 56 CYS HA 1 1
8 7775 1 1 56 CYS HB2 H 4.557 -10.661 20.317 1.00 . A A . 56 CYS HB2 1 1
8 7776 1 1 56 CYS HB3 H 5.254 -9.707 19.012 1.00 . A A . 56 CYS HB3 1 1
8 7777 1 1 56 CYS N N 3.504 -12.549 19.026 1.00 . A A . 56 CYS N 1 1
8 7778 1 1 56 CYS O O 6.382 -11.127 17.388 1.00 . A A . 56 CYS O 1 1
8 7779 1 1 56 CYS SG S 2.965 -9.152 19.384 1.00 . A A . 56 CYS SG 1 1
8 7780 1 1 57 GLU C C 7.374 -13.404 16.050 1.00 . A A . 57 GLU C 1 1
8 7781 1 1 57 GLU CA C 7.078 -13.808 17.491 1.00 . A A . 57 GLU CA 1 1
8 7782 1 1 57 GLU CB C 7.040 -15.333 17.608 1.00 . A A . 57 GLU CB 1 1
8 7783 1 1 57 GLU CD C 8.014 -17.378 18.725 1.00 . A A . 57 GLU CD 1 1
8 7784 1 1 57 GLU CG C 8.208 -15.913 18.388 1.00 . A A . 57 GLU CG 1 1
8 7785 1 1 57 GLU H H 5.130 -13.822 18.322 1.00 . A A . 57 GLU H 1 1
8 7786 1 1 57 GLU HA H 7.862 -13.427 18.128 1.00 . A A . 57 GLU HA 1 1
8 7787 1 1 57 GLU HB2 H 6.124 -15.622 18.102 1.00 . A A . 57 GLU HB2 1 1
8 7788 1 1 57 GLU HB3 H 7.052 -15.758 16.615 1.00 . A A . 57 GLU HB3 1 1
8 7789 1 1 57 GLU HG2 H 9.105 -15.811 17.796 1.00 . A A . 57 GLU HG2 1 1
8 7790 1 1 57 GLU HG3 H 8.320 -15.359 19.308 1.00 . A A . 57 GLU HG3 1 1
8 7791 1 1 57 GLU N N 5.815 -13.233 17.943 1.00 . A A . 57 GLU N 1 1
8 7792 1 1 57 GLU O O 8.527 -13.175 15.684 1.00 . A A . 57 GLU O 1 1
8 7793 1 1 57 GLU OE1 O 7.302 -18.071 17.968 1.00 . A A . 57 GLU OE1 1 1
8 7794 1 1 57 GLU OE2 O 8.574 -17.833 19.744 1.00 . A A . 57 GLU OE2 1 1
8 7795 1 1 58 GLU C C 6.904 -11.487 13.705 1.00 . A A . 58 GLU C 1 1
8 7796 1 1 58 GLU CA C 6.475 -12.946 13.836 1.00 . A A . 58 GLU CA 1 1
8 7797 1 1 58 GLU CB C 5.162 -13.172 13.082 1.00 . A A . 58 GLU CB 1 1
8 7798 1 1 58 GLU CD C 5.136 -15.460 12.013 1.00 . A A . 58 GLU CD 1 1
8 7799 1 1 58 GLU CG C 4.652 -14.601 13.164 1.00 . A A . 58 GLU CG 1 1
8 7800 1 1 58 GLU H H 5.432 -13.515 15.588 1.00 . A A . 58 GLU H 1 1
8 7801 1 1 58 GLU HA H 7.239 -13.574 13.404 1.00 . A A . 58 GLU HA 1 1
8 7802 1 1 58 GLU HB2 H 4.408 -12.517 13.493 1.00 . A A . 58 GLU HB2 1 1
8 7803 1 1 58 GLU HB3 H 5.312 -12.925 12.041 1.00 . A A . 58 GLU HB3 1 1
8 7804 1 1 58 GLU HG2 H 4.994 -15.039 14.089 1.00 . A A . 58 GLU HG2 1 1
8 7805 1 1 58 GLU HG3 H 3.572 -14.585 13.153 1.00 . A A . 58 GLU HG3 1 1
8 7806 1 1 58 GLU N N 6.326 -13.320 15.237 1.00 . A A . 58 GLU N 1 1
8 7807 1 1 58 GLU O O 7.555 -11.106 12.732 1.00 . A A . 58 GLU O 1 1
8 7808 1 1 58 GLU OE1 O 6.339 -15.392 11.686 1.00 . A A . 58 GLU OE1 1 1
8 7809 1 1 58 GLU OE2 O 4.311 -16.201 11.438 1.00 . A A . 58 GLU OE2 1 1
8 7810 1 1 59 ALA C C 8.394 -9.068 14.635 1.00 . A A . 59 ALA C 1 1
8 7811 1 1 59 ALA CA C 6.883 -9.261 14.688 1.00 . A A . 59 ALA CA 1 1
8 7812 1 1 59 ALA CB C 6.303 -8.573 15.914 1.00 . A A . 59 ALA CB 1 1
8 7813 1 1 59 ALA H H 6.017 -11.040 15.440 1.00 . A A . 59 ALA H 1 1
8 7814 1 1 59 ALA HA H 6.441 -8.811 13.810 1.00 . A A . 59 ALA HA 1 1
8 7815 1 1 59 ALA HB1 H 6.321 -7.502 15.767 1.00 . A A . 59 ALA HB1 1 1
8 7816 1 1 59 ALA HB2 H 5.284 -8.899 16.062 1.00 . A A . 59 ALA HB2 1 1
8 7817 1 1 59 ALA HB3 H 6.892 -8.827 16.782 1.00 . A A . 59 ALA HB3 1 1
8 7818 1 1 59 ALA N N 6.535 -10.677 14.691 1.00 . A A . 59 ALA N 1 1
8 7819 1 1 59 ALA O O 8.884 -8.081 14.084 1.00 . A A . 59 ALA O 1 1
8 7820 1 1 60 ILE C C 11.140 -9.710 13.830 1.00 . A A . 60 ILE C 1 1
8 7821 1 1 60 ILE CA C 10.584 -9.946 15.230 1.00 . A A . 60 ILE CA 1 1
8 7822 1 1 60 ILE CB C 11.200 -11.235 15.804 1.00 . A A . 60 ILE CB 1 1
8 7823 1 1 60 ILE CD1 C 11.029 -10.365 18.190 1.00 . A A . 60 ILE CD1 1 1
8 7824 1 1 60 ILE CG1 C 10.690 -11.480 17.226 1.00 . A A . 60 ILE CG1 1 1
8 7825 1 1 60 ILE CG2 C 12.719 -11.149 15.788 1.00 . A A . 60 ILE CG2 1 1
8 7826 1 1 60 ILE H H 8.679 -10.775 15.635 1.00 . A A . 60 ILE H 1 1
8 7827 1 1 60 ILE HA H 10.871 -9.119 15.864 1.00 . A A . 60 ILE HA 1 1
8 7828 1 1 60 ILE HB H 10.904 -12.060 15.175 1.00 . A A . 60 ILE HB 1 1
8 7829 1 1 60 ILE HD11 H 11.782 -9.727 17.751 1.00 . A A . 60 ILE HD11 1 1
8 7830 1 1 60 ILE HD12 H 10.142 -9.784 18.395 1.00 . A A . 60 ILE HD12 1 1
8 7831 1 1 60 ILE HD13 H 11.406 -10.786 19.110 1.00 . A A . 60 ILE HD13 1 1
8 7832 1 1 60 ILE HG12 H 9.617 -11.584 17.204 1.00 . A A . 60 ILE HG12 1 1
8 7833 1 1 60 ILE HG13 H 11.129 -12.392 17.605 1.00 . A A . 60 ILE HG13 1 1
8 7834 1 1 60 ILE HG21 H 13.024 -10.136 16.008 1.00 . A A . 60 ILE HG21 1 1
8 7835 1 1 60 ILE HG22 H 13.125 -11.816 16.533 1.00 . A A . 60 ILE HG22 1 1
8 7836 1 1 60 ILE HG23 H 13.086 -11.431 14.813 1.00 . A A . 60 ILE HG23 1 1
8 7837 1 1 60 ILE N N 9.128 -10.013 15.212 1.00 . A A . 60 ILE N 1 1
8 7838 1 1 60 ILE O O 12.020 -8.871 13.632 1.00 . A A . 60 ILE O 1 1
8 7839 1 1 61 LYS C C 10.329 -9.184 10.775 1.00 . A A . 61 LYS C 1 1
8 7840 1 1 61 LYS CA C 11.062 -10.324 11.476 1.00 . A A . 61 LYS CA 1 1
8 7841 1 1 61 LYS CB C 10.829 -11.635 10.720 1.00 . A A . 61 LYS CB 1 1
8 7842 1 1 61 LYS CD C 9.144 -13.189 9.693 1.00 . A A . 61 LYS CD 1 1
8 7843 1 1 61 LYS CE C 9.394 -14.559 10.304 1.00 . A A . 61 LYS CE 1 1
8 7844 1 1 61 LYS CG C 9.377 -12.078 10.703 1.00 . A A . 61 LYS CG 1 1
8 7845 1 1 61 LYS H H 9.921 -11.105 13.079 1.00 . A A . 61 LYS H 1 1
8 7846 1 1 61 LYS HA H 12.119 -10.106 11.484 1.00 . A A . 61 LYS HA 1 1
8 7847 1 1 61 LYS HB2 H 11.158 -11.511 9.699 1.00 . A A . 61 LYS HB2 1 1
8 7848 1 1 61 LYS HB3 H 11.416 -12.414 11.186 1.00 . A A . 61 LYS HB3 1 1
8 7849 1 1 61 LYS HD2 H 8.122 -13.142 9.348 1.00 . A A . 61 LYS HD2 1 1
8 7850 1 1 61 LYS HD3 H 9.814 -13.049 8.857 1.00 . A A . 61 LYS HD3 1 1
8 7851 1 1 61 LYS HE2 H 9.198 -14.507 11.364 1.00 . A A . 61 LYS HE2 1 1
8 7852 1 1 61 LYS HE3 H 8.720 -15.270 9.848 1.00 . A A . 61 LYS HE3 1 1
8 7853 1 1 61 LYS HG2 H 9.108 -12.437 11.686 1.00 . A A . 61 LYS HG2 1 1
8 7854 1 1 61 LYS HG3 H 8.755 -11.232 10.445 1.00 . A A . 61 LYS HG3 1 1
8 7855 1 1 61 LYS HZ1 H 11.259 -15.186 11.006 1.00 . A A . 61 LYS HZ1 1 1
8 7856 1 1 61 LYS HZ2 H 11.332 -14.288 9.574 1.00 . A A . 61 LYS HZ2 1 1
8 7857 1 1 61 LYS HZ3 H 10.805 -15.895 9.539 1.00 . A A . 61 LYS HZ3 1 1
8 7858 1 1 61 LYS N N 10.620 -10.454 12.859 1.00 . A A . 61 LYS N 1 1
8 7859 1 1 61 LYS NZ N 10.795 -15.014 10.091 1.00 . A A . 61 LYS NZ 1 1
8 7860 1 1 61 LYS O O 10.870 -8.551 9.870 1.00 . A A . 61 LYS O 1 1
8 7861 1 1 62 ASN C C 8.933 -6.501 10.853 1.00 . A A . 62 ASN C 1 1
8 7862 1 1 62 ASN CA C 8.290 -7.864 10.615 1.00 . A A . 62 ASN CA 1 1
8 7863 1 1 62 ASN CB C 6.877 -7.884 11.201 1.00 . A A . 62 ASN CB 1 1
8 7864 1 1 62 ASN CG C 5.806 -7.919 10.128 1.00 . A A . 62 ASN CG 1 1
8 7865 1 1 62 ASN H H 8.720 -9.469 11.927 1.00 . A A . 62 ASN H 1 1
8 7866 1 1 62 ASN HA H 8.232 -8.041 9.551 1.00 . A A . 62 ASN HA 1 1
8 7867 1 1 62 ASN HB2 H 6.765 -8.760 11.824 1.00 . A A . 62 ASN HB2 1 1
8 7868 1 1 62 ASN HB3 H 6.731 -6.999 11.802 1.00 . A A . 62 ASN HB3 1 1
8 7869 1 1 62 ASN HD21 H 6.211 -6.037 9.629 1.00 . A A . 62 ASN HD21 1 1
8 7870 1 1 62 ASN HD22 H 4.955 -6.801 8.722 1.00 . A A . 62 ASN HD22 1 1
8 7871 1 1 62 ASN N N 9.096 -8.929 11.201 1.00 . A A . 62 ASN N 1 1
8 7872 1 1 62 ASN ND2 N 5.641 -6.807 9.422 1.00 . A A . 62 ASN ND2 1 1
8 7873 1 1 62 ASN O O 8.784 -5.584 10.047 1.00 . A A . 62 ASN O 1 1
8 7874 1 1 62 ASN OD1 O 5.136 -8.934 9.937 1.00 . A A . 62 ASN OD1 1 1
8 7875 1 1 63 ALA C C 11.501 -4.866 11.384 1.00 . A A . 63 ALA C 1 1
8 7876 1 1 63 ALA CA C 10.317 -5.128 12.309 1.00 . A A . 63 ALA CA 1 1
8 7877 1 1 63 ALA CB C 10.775 -5.155 13.760 1.00 . A A . 63 ALA CB 1 1
8 7878 1 1 63 ALA H H 9.732 -7.145 12.569 1.00 . A A . 63 ALA H 1 1
8 7879 1 1 63 ALA HA H 9.602 -4.326 12.197 1.00 . A A . 63 ALA HA 1 1
8 7880 1 1 63 ALA HB1 H 9.984 -4.779 14.392 1.00 . A A . 63 ALA HB1 1 1
8 7881 1 1 63 ALA HB2 H 11.011 -6.170 14.043 1.00 . A A . 63 ALA HB2 1 1
8 7882 1 1 63 ALA HB3 H 11.652 -4.536 13.872 1.00 . A A . 63 ALA HB3 1 1
8 7883 1 1 63 ALA N N 9.650 -6.377 11.965 1.00 . A A . 63 ALA N 1 1
8 7884 1 1 63 ALA O O 12.019 -5.770 10.728 1.00 . A A . 63 ALA O 1 1
8 7885 1 1 64 PRO C C 14.399 -3.733 10.995 1.00 . A A . 64 PRO C 1 1
8 7886 1 1 64 PRO CA C 13.069 -3.190 10.486 1.00 . A A . 64 PRO CA 1 1
8 7887 1 1 64 PRO CB C 13.044 -1.663 10.579 1.00 . A A . 64 PRO CB 1 1
8 7888 1 1 64 PRO CD C 11.371 -2.471 12.083 1.00 . A A . 64 PRO CD 1 1
8 7889 1 1 64 PRO CG C 12.377 -1.373 11.879 1.00 . A A . 64 PRO CG 1 1
8 7890 1 1 64 PRO HA H 12.927 -3.492 9.459 1.00 . A A . 64 PRO HA 1 1
8 7891 1 1 64 PRO HB2 H 14.055 -1.282 10.559 1.00 . A A . 64 PRO HB2 1 1
8 7892 1 1 64 PRO HB3 H 12.484 -1.257 9.750 1.00 . A A . 64 PRO HB3 1 1
8 7893 1 1 64 PRO HD2 H 11.284 -2.714 13.132 1.00 . A A . 64 PRO HD2 1 1
8 7894 1 1 64 PRO HD3 H 10.412 -2.184 11.679 1.00 . A A . 64 PRO HD3 1 1
8 7895 1 1 64 PRO HG2 H 13.107 -1.380 12.675 1.00 . A A . 64 PRO HG2 1 1
8 7896 1 1 64 PRO HG3 H 11.881 -0.415 11.832 1.00 . A A . 64 PRO HG3 1 1
8 7897 1 1 64 PRO N N 11.941 -3.600 11.328 1.00 . A A . 64 PRO N 1 1
8 7898 1 1 64 PRO O O 15.008 -3.162 11.900 1.00 . A A . 64 PRO O 1 1
8 7899 1 1 65 ARG C C 17.287 -4.758 10.141 1.00 . A A . 65 ARG C 1 1
8 7900 1 1 65 ARG CA C 16.104 -5.459 10.803 1.00 . A A . 65 ARG CA 1 1
8 7901 1 1 65 ARG CB C 16.105 -6.943 10.432 1.00 . A A . 65 ARG CB 1 1
8 7902 1 1 65 ARG CD C 16.183 -9.227 11.477 1.00 . A A . 65 ARG CD 1 1
8 7903 1 1 65 ARG CG C 15.552 -7.844 11.524 1.00 . A A . 65 ARG CG 1 1
8 7904 1 1 65 ARG CZ C 14.767 -10.541 9.956 1.00 . A A . 65 ARG CZ 1 1
8 7905 1 1 65 ARG H H 14.315 -5.248 9.692 1.00 . A A . 65 ARG H 1 1
8 7906 1 1 65 ARG HA H 16.199 -5.365 11.874 1.00 . A A . 65 ARG HA 1 1
8 7907 1 1 65 ARG HB2 H 15.505 -7.081 9.544 1.00 . A A . 65 ARG HB2 1 1
8 7908 1 1 65 ARG HB3 H 17.119 -7.249 10.222 1.00 . A A . 65 ARG HB3 1 1
8 7909 1 1 65 ARG HD2 H 16.944 -9.236 10.711 1.00 . A A . 65 ARG HD2 1 1
8 7910 1 1 65 ARG HD3 H 16.635 -9.434 12.436 1.00 . A A . 65 ARG HD3 1 1
8 7911 1 1 65 ARG HE H 14.848 -10.786 11.934 1.00 . A A . 65 ARG HE 1 1
8 7912 1 1 65 ARG HG2 H 15.760 -7.398 12.485 1.00 . A A . 65 ARG HG2 1 1
8 7913 1 1 65 ARG HG3 H 14.484 -7.940 11.392 1.00 . A A . 65 ARG HG3 1 1
8 7914 1 1 65 ARG HH11 H 15.902 -9.132 9.057 1.00 . A A . 65 ARG HH11 1 1
8 7915 1 1 65 ARG HH12 H 14.900 -10.065 7.996 1.00 . A A . 65 ARG HH12 1 1
8 7916 1 1 65 ARG HH21 H 13.524 -12.021 10.547 1.00 . A A . 65 ARG HH21 1 1
8 7917 1 1 65 ARG HH22 H 13.547 -11.708 8.844 1.00 . A A . 65 ARG HH22 1 1
8 7918 1 1 65 ARG N N 14.846 -4.839 10.408 1.00 . A A . 65 ARG N 1 1
8 7919 1 1 65 ARG NE N 15.201 -10.267 11.181 1.00 . A A . 65 ARG NE 1 1
8 7920 1 1 65 ARG NH1 N 15.227 -9.856 8.918 1.00 . A A . 65 ARG NH1 1 1
8 7921 1 1 65 ARG NH2 N 13.872 -11.502 9.767 1.00 . A A . 65 ARG NH2 1 1
8 7922 1 1 65 ARG O O 17.143 -4.056 9.140 1.00 . A A . 65 ARG O 1 1
8 7923 1 1 66 PRO C C 20.144 -4.952 8.863 1.00 . A A . 66 PRO C 1 1
8 7924 1 1 66 PRO CA C 19.716 -4.346 10.195 1.00 . A A . 66 PRO CA 1 1
8 7925 1 1 66 PRO CB C 20.748 -4.658 11.281 1.00 . A A . 66 PRO CB 1 1
8 7926 1 1 66 PRO CD C 18.730 -5.776 11.908 1.00 . A A . 66 PRO CD 1 1
8 7927 1 1 66 PRO CG C 20.230 -5.880 11.957 1.00 . A A . 66 PRO CG 1 1
8 7928 1 1 66 PRO HA H 19.617 -3.276 10.087 1.00 . A A . 66 PRO HA 1 1
8 7929 1 1 66 PRO HB2 H 21.712 -4.837 10.825 1.00 . A A . 66 PRO HB2 1 1
8 7930 1 1 66 PRO HB3 H 20.817 -3.827 11.967 1.00 . A A . 66 PRO HB3 1 1
8 7931 1 1 66 PRO HD2 H 18.288 -6.755 11.798 1.00 . A A . 66 PRO HD2 1 1
8 7932 1 1 66 PRO HD3 H 18.357 -5.288 12.796 1.00 . A A . 66 PRO HD3 1 1
8 7933 1 1 66 PRO HG2 H 20.562 -6.761 11.429 1.00 . A A . 66 PRO HG2 1 1
8 7934 1 1 66 PRO HG3 H 20.570 -5.905 12.982 1.00 . A A . 66 PRO HG3 1 1
8 7935 1 1 66 PRO N N 18.485 -4.951 10.713 1.00 . A A . 66 PRO N 1 1
8 7936 1 1 66 PRO O O 20.378 -6.157 8.765 1.00 . A A . 66 PRO O 1 1
9 7937 1 1 1 VAL C C -4.480 -5.450 3.703 1.00 . A A . 1 VAL C 1 1
9 7938 1 1 1 VAL CA C -3.770 -5.128 2.393 1.00 . A A . 1 VAL CA 1 1
9 7939 1 1 1 VAL CB C -4.820 -4.955 1.281 1.00 . A A . 1 VAL CB 1 1
9 7940 1 1 1 VAL CG1 C -5.782 -3.828 1.625 1.00 . A A . 1 VAL CG1 1 1
9 7941 1 1 1 VAL CG2 C -4.142 -4.698 -0.057 1.00 . A A . 1 VAL CG2 1 1
9 7942 1 1 1 VAL H1 H -3.103 -7.092 1.968 1.00 . A A . 1 VAL H1 1 1
9 7943 1 1 1 VAL HA H -3.236 -4.195 2.504 1.00 . A A . 1 VAL HA 1 1
9 7944 1 1 1 VAL HB H -5.388 -5.871 1.203 1.00 . A A . 1 VAL HB 1 1
9 7945 1 1 1 VAL HG11 H -6.051 -3.296 0.724 1.00 . A A . 1 VAL HG11 1 1
9 7946 1 1 1 VAL HG12 H -6.671 -4.239 2.081 1.00 . A A . 1 VAL HG12 1 1
9 7947 1 1 1 VAL HG13 H -5.305 -3.146 2.315 1.00 . A A . 1 VAL HG13 1 1
9 7948 1 1 1 VAL HG21 H -4.127 -5.610 -0.634 1.00 . A A . 1 VAL HG21 1 1
9 7949 1 1 1 VAL HG22 H -4.688 -3.939 -0.596 1.00 . A A . 1 VAL HG22 1 1
9 7950 1 1 1 VAL HG23 H -3.129 -4.362 0.111 1.00 . A A . 1 VAL HG23 1 1
9 7951 1 1 1 VAL N N -2.801 -6.163 2.053 1.00 . A A . 1 VAL N 1 1
9 7952 1 1 1 VAL O O -5.403 -6.265 3.754 1.00 . A A . 1 VAL O 1 1
9 7953 1 1 2 PRO C C -6.037 -4.430 6.227 1.00 . A A . 2 PRO C 1 1
9 7954 1 1 2 PRO CA C -4.625 -4.996 6.121 1.00 . A A . 2 PRO CA 1 1
9 7955 1 1 2 PRO CB C -3.671 -4.232 7.042 1.00 . A A . 2 PRO CB 1 1
9 7956 1 1 2 PRO CD C -2.948 -3.812 4.803 1.00 . A A . 2 PRO CD 1 1
9 7957 1 1 2 PRO CG C -3.051 -3.196 6.171 1.00 . A A . 2 PRO CG 1 1
9 7958 1 1 2 PRO HA H -4.635 -6.041 6.396 1.00 . A A . 2 PRO HA 1 1
9 7959 1 1 2 PRO HB2 H -4.230 -3.786 7.852 1.00 . A A . 2 PRO HB2 1 1
9 7960 1 1 2 PRO HB3 H -2.930 -4.909 7.440 1.00 . A A . 2 PRO HB3 1 1
9 7961 1 1 2 PRO HD2 H -3.094 -3.063 4.039 1.00 . A A . 2 PRO HD2 1 1
9 7962 1 1 2 PRO HD3 H -1.992 -4.299 4.679 1.00 . A A . 2 PRO HD3 1 1
9 7963 1 1 2 PRO HG2 H -3.678 -2.318 6.140 1.00 . A A . 2 PRO HG2 1 1
9 7964 1 1 2 PRO HG3 H -2.068 -2.944 6.542 1.00 . A A . 2 PRO HG3 1 1
9 7965 1 1 2 PRO N N -4.043 -4.797 4.790 1.00 . A A . 2 PRO N 1 1
9 7966 1 1 2 PRO O O -6.267 -3.253 5.949 1.00 . A A . 2 PRO O 1 1
9 7967 1 1 3 VAL C C -9.228 -5.991 7.328 1.00 . A A . 3 VAL C 1 1
9 7968 1 1 3 VAL CA C -8.369 -4.858 6.778 1.00 . A A . 3 VAL CA 1 1
9 7969 1 1 3 VAL CB C -8.957 -4.388 5.434 1.00 . A A . 3 VAL CB 1 1
9 7970 1 1 3 VAL CG1 C -8.870 -5.496 4.396 1.00 . A A . 3 VAL CG1 1 1
9 7971 1 1 3 VAL CG2 C -10.395 -3.927 5.615 1.00 . A A . 3 VAL CG2 1 1
9 7972 1 1 3 VAL H H -6.734 -6.201 6.840 1.00 . A A . 3 VAL H 1 1
9 7973 1 1 3 VAL HA H -8.398 -4.029 7.469 1.00 . A A . 3 VAL HA 1 1
9 7974 1 1 3 VAL HB H -8.374 -3.550 5.083 1.00 . A A . 3 VAL HB 1 1
9 7975 1 1 3 VAL HG11 H -9.604 -6.257 4.619 1.00 . A A . 3 VAL HG11 1 1
9 7976 1 1 3 VAL HG12 H -9.061 -5.087 3.415 1.00 . A A . 3 VAL HG12 1 1
9 7977 1 1 3 VAL HG13 H -7.883 -5.934 4.418 1.00 . A A . 3 VAL HG13 1 1
9 7978 1 1 3 VAL HG21 H -11.066 -4.673 5.215 1.00 . A A . 3 VAL HG21 1 1
9 7979 1 1 3 VAL HG22 H -10.598 -3.786 6.666 1.00 . A A . 3 VAL HG22 1 1
9 7980 1 1 3 VAL HG23 H -10.543 -2.993 5.091 1.00 . A A . 3 VAL HG23 1 1
9 7981 1 1 3 VAL N N -6.979 -5.275 6.633 1.00 . A A . 3 VAL N 1 1
9 7982 1 1 3 VAL O O -9.239 -7.095 6.785 1.00 . A A . 3 VAL O 1 1
9 7983 1 1 4 GLY C C -12.227 -6.651 8.501 1.00 . A A . 4 GLY C 1 1
9 7984 1 1 4 GLY CA C -10.802 -6.714 9.015 1.00 . A A . 4 GLY CA 1 1
9 7985 1 1 4 GLY H H -9.900 -4.811 8.798 1.00 . A A . 4 GLY H 1 1
9 7986 1 1 4 GLY HA2 H -10.396 -7.692 8.801 1.00 . A A . 4 GLY HA2 1 1
9 7987 1 1 4 GLY HA3 H -10.811 -6.566 10.084 1.00 . A A . 4 GLY HA3 1 1
9 7988 1 1 4 GLY N N -9.949 -5.709 8.409 1.00 . A A . 4 GLY N 1 1
9 7989 1 1 4 GLY O O -13.162 -7.056 9.192 1.00 . A A . 4 GLY O 1 1
9 7990 1 1 5 SER C C -14.616 -5.119 7.520 1.00 . A A . 5 SER C 1 1
9 7991 1 1 5 SER CA C -13.716 -6.022 6.681 1.00 . A A . 5 SER CA 1 1
9 7992 1 1 5 SER CB C -14.357 -7.402 6.529 1.00 . A A . 5 SER CB 1 1
9 7993 1 1 5 SER H H -11.609 -5.836 6.783 1.00 . A A . 5 SER H 1 1
9 7994 1 1 5 SER HA H -13.595 -5.581 5.703 1.00 . A A . 5 SER HA 1 1
9 7995 1 1 5 SER HB2 H -13.588 -8.134 6.333 1.00 . A A . 5 SER HB2 1 1
9 7996 1 1 5 SER HB3 H -14.874 -7.658 7.443 1.00 . A A . 5 SER HB3 1 1
9 7997 1 1 5 SER HG H -16.000 -6.804 5.646 1.00 . A A . 5 SER HG 1 1
9 7998 1 1 5 SER N N -12.394 -6.141 7.285 1.00 . A A . 5 SER N 1 1
9 7999 1 1 5 SER O O -15.840 -5.151 7.389 1.00 . A A . 5 SER O 1 1
9 8000 1 1 5 SER OG O -15.286 -7.418 5.459 1.00 . A A . 5 SER OG 1 1
9 8001 1 1 6 ASP C C -14.062 -2.041 9.307 1.00 . A A . 6 ASP C 1 1
9 8002 1 1 6 ASP CA C -14.745 -3.403 9.240 1.00 . A A . 6 ASP CA 1 1
9 8003 1 1 6 ASP CB C -14.880 -3.989 10.647 1.00 . A A . 6 ASP CB 1 1
9 8004 1 1 6 ASP CG C -16.099 -3.464 11.379 1.00 . A A . 6 ASP CG 1 1
9 8005 1 1 6 ASP H H -13.023 -4.337 8.438 1.00 . A A . 6 ASP H 1 1
9 8006 1 1 6 ASP HA H -15.730 -3.278 8.817 1.00 . A A . 6 ASP HA 1 1
9 8007 1 1 6 ASP HB2 H -14.962 -5.064 10.575 1.00 . A A . 6 ASP HB2 1 1
9 8008 1 1 6 ASP HB3 H -14.001 -3.737 11.221 1.00 . A A . 6 ASP HB3 1 1
9 8009 1 1 6 ASP N N -14.001 -4.316 8.380 1.00 . A A . 6 ASP N 1 1
9 8010 1 1 6 ASP O O -14.428 -1.190 10.119 1.00 . A A . 6 ASP O 1 1
9 8011 1 1 6 ASP OD1 O -17.183 -3.409 10.761 1.00 . A A . 6 ASP OD1 1 1
9 8012 1 1 6 ASP OD2 O -15.969 -3.107 12.569 1.00 . A A . 6 ASP OD2 1 1
9 8013 1 1 7 CYS C C -11.811 -0.300 7.004 1.00 . A A . 7 CYS C 1 1
9 8014 1 1 7 CYS CA C -12.332 -0.583 8.410 1.00 . A A . 7 CYS CA 1 1
9 8015 1 1 7 CYS CB C -11.166 -0.619 9.400 1.00 . A A . 7 CYS CB 1 1
9 8016 1 1 7 CYS H H -12.822 -2.557 7.826 1.00 . A A . 7 CYS H 1 1
9 8017 1 1 7 CYS HA H -13.010 0.207 8.695 1.00 . A A . 7 CYS HA 1 1
9 8018 1 1 7 CYS HB2 H -11.550 -0.821 10.390 1.00 . A A . 7 CYS HB2 1 1
9 8019 1 1 7 CYS HB3 H -10.487 -1.410 9.116 1.00 . A A . 7 CYS HB3 1 1
9 8020 1 1 7 CYS N N -13.068 -1.841 8.449 1.00 . A A . 7 CYS N 1 1
9 8021 1 1 7 CYS O O -11.307 -1.196 6.327 1.00 . A A . 7 CYS O 1 1
9 8022 1 1 7 CYS SG S -10.212 0.930 9.483 1.00 . A A . 7 CYS SG 1 1
9 8023 1 1 8 GLU C C -10.516 2.532 5.338 1.00 . A A . 8 GLU C 1 1
9 8024 1 1 8 GLU CA C -11.478 1.351 5.248 1.00 . A A . 8 GLU CA 1 1
9 8025 1 1 8 GLU CB C -12.671 1.717 4.361 1.00 . A A . 8 GLU CB 1 1
9 8026 1 1 8 GLU CD C -13.452 2.808 2.221 1.00 . A A . 8 GLU CD 1 1
9 8027 1 1 8 GLU CG C -12.272 2.257 2.998 1.00 . A A . 8 GLU CG 1 1
9 8028 1 1 8 GLU H H -12.346 1.621 7.160 1.00 . A A . 8 GLU H 1 1
9 8029 1 1 8 GLU HA H -10.960 0.513 4.809 1.00 . A A . 8 GLU HA 1 1
9 8030 1 1 8 GLU HB2 H -13.278 0.836 4.214 1.00 . A A . 8 GLU HB2 1 1
9 8031 1 1 8 GLU HB3 H -13.260 2.469 4.864 1.00 . A A . 8 GLU HB3 1 1
9 8032 1 1 8 GLU HG2 H -11.550 3.048 3.135 1.00 . A A . 8 GLU HG2 1 1
9 8033 1 1 8 GLU HG3 H -11.825 1.458 2.425 1.00 . A A . 8 GLU HG3 1 1
9 8034 1 1 8 GLU N N -11.936 0.951 6.573 1.00 . A A . 8 GLU N 1 1
9 8035 1 1 8 GLU O O -10.733 3.487 6.085 1.00 . A A . 8 GLU O 1 1
9 8036 1 1 8 GLU OE1 O -14.419 2.051 1.994 1.00 . A A . 8 GLU OE1 1 1
9 8037 1 1 8 GLU OE2 O -13.409 3.997 1.840 1.00 . A A . 8 GLU OE2 1 1
9 8038 1 1 9 PRO C C -8.918 4.803 3.880 1.00 . A A . 9 PRO C 1 1
9 8039 1 1 9 PRO CA C -8.409 3.522 4.532 1.00 . A A . 9 PRO CA 1 1
9 8040 1 1 9 PRO CB C -7.283 2.908 3.697 1.00 . A A . 9 PRO CB 1 1
9 8041 1 1 9 PRO CD C -9.103 1.360 3.644 1.00 . A A . 9 PRO CD 1 1
9 8042 1 1 9 PRO CG C -7.959 1.901 2.832 1.00 . A A . 9 PRO CG 1 1
9 8043 1 1 9 PRO HA H -8.042 3.746 5.524 1.00 . A A . 9 PRO HA 1 1
9 8044 1 1 9 PRO HB2 H -6.806 3.679 3.108 1.00 . A A . 9 PRO HB2 1 1
9 8045 1 1 9 PRO HB3 H -6.557 2.445 4.348 1.00 . A A . 9 PRO HB3 1 1
9 8046 1 1 9 PRO HD2 H -9.943 1.129 3.006 1.00 . A A . 9 PRO HD2 1 1
9 8047 1 1 9 PRO HD3 H -8.794 0.484 4.195 1.00 . A A . 9 PRO HD3 1 1
9 8048 1 1 9 PRO HG2 H -8.327 2.375 1.935 1.00 . A A . 9 PRO HG2 1 1
9 8049 1 1 9 PRO HG3 H -7.269 1.108 2.584 1.00 . A A . 9 PRO HG3 1 1
9 8050 1 1 9 PRO N N -9.426 2.467 4.559 1.00 . A A . 9 PRO N 1 1
9 8051 1 1 9 PRO O O -9.206 4.831 2.684 1.00 . A A . 9 PRO O 1 1
9 8052 1 1 10 LYS C C -8.424 8.218 4.320 1.00 . A A . 10 LYS C 1 1
9 8053 1 1 10 LYS CA C -9.501 7.148 4.175 1.00 . A A . 10 LYS CA 1 1
9 8054 1 1 10 LYS CB C -10.764 7.576 4.925 1.00 . A A . 10 LYS CB 1 1
9 8055 1 1 10 LYS CD C -13.100 8.299 4.350 1.00 . A A . 10 LYS CD 1 1
9 8056 1 1 10 LYS CE C -13.898 8.656 3.105 1.00 . A A . 10 LYS CE 1 1
9 8057 1 1 10 LYS CG C -11.618 8.572 4.159 1.00 . A A . 10 LYS CG 1 1
9 8058 1 1 10 LYS H H -8.783 5.778 5.620 1.00 . A A . 10 LYS H 1 1
9 8059 1 1 10 LYS HA H -9.736 7.031 3.128 1.00 . A A . 10 LYS HA 1 1
9 8060 1 1 10 LYS HB2 H -11.363 6.700 5.126 1.00 . A A . 10 LYS HB2 1 1
9 8061 1 1 10 LYS HB3 H -10.476 8.028 5.863 1.00 . A A . 10 LYS HB3 1 1
9 8062 1 1 10 LYS HD2 H -13.240 7.249 4.564 1.00 . A A . 10 LYS HD2 1 1
9 8063 1 1 10 LYS HD3 H -13.463 8.888 5.180 1.00 . A A . 10 LYS HD3 1 1
9 8064 1 1 10 LYS HE2 H -13.209 8.895 2.309 1.00 . A A . 10 LYS HE2 1 1
9 8065 1 1 10 LYS HE3 H -14.495 7.802 2.819 1.00 . A A . 10 LYS HE3 1 1
9 8066 1 1 10 LYS HG2 H -11.398 9.568 4.514 1.00 . A A . 10 LYS HG2 1 1
9 8067 1 1 10 LYS HG3 H -11.380 8.502 3.107 1.00 . A A . 10 LYS HG3 1 1
9 8068 1 1 10 LYS HZ1 H -14.557 10.592 2.681 1.00 . A A . 10 LYS HZ1 1 1
9 8069 1 1 10 LYS HZ2 H -14.690 10.164 4.313 1.00 . A A . 10 LYS HZ2 1 1
9 8070 1 1 10 LYS HZ3 H -15.786 9.544 3.184 1.00 . A A . 10 LYS HZ3 1 1
9 8071 1 1 10 LYS N N -9.027 5.863 4.675 1.00 . A A . 10 LYS N 1 1
9 8072 1 1 10 LYS NZ N -14.796 9.821 3.336 1.00 . A A . 10 LYS NZ 1 1
9 8073 1 1 10 LYS O O -8.467 9.252 3.652 1.00 . A A . 10 LYS O 1 1
9 8074 1 1 11 LEU C C -5.394 8.365 6.470 1.00 . A A . 11 LEU C 1 1
9 8075 1 1 11 LEU CA C -6.367 8.905 5.428 1.00 . A A . 11 LEU CA 1 1
9 8076 1 1 11 LEU CB C -6.922 10.256 5.883 1.00 . A A . 11 LEU CB 1 1
9 8077 1 1 11 LEU CD1 C -7.532 12.479 4.899 1.00 . A A . 11 LEU CD1 1 1
9 8078 1 1 11 LEU CD2 C -5.260 12.133 5.886 1.00 . A A . 11 LEU CD2 1 1
9 8079 1 1 11 LEU CG C -6.407 11.482 5.127 1.00 . A A . 11 LEU CG 1 1
9 8080 1 1 11 LEU H H -7.476 7.123 5.699 1.00 . A A . 11 LEU H 1 1
9 8081 1 1 11 LEU HA H -5.840 9.037 4.495 1.00 . A A . 11 LEU HA 1 1
9 8082 1 1 11 LEU HB2 H -7.995 10.227 5.773 1.00 . A A . 11 LEU HB2 1 1
9 8083 1 1 11 LEU HB3 H -6.672 10.380 6.927 1.00 . A A . 11 LEU HB3 1 1
9 8084 1 1 11 LEU HD11 H -8.419 11.954 4.580 1.00 . A A . 11 LEU HD11 1 1
9 8085 1 1 11 LEU HD12 H -7.238 13.185 4.136 1.00 . A A . 11 LEU HD12 1 1
9 8086 1 1 11 LEU HD13 H -7.736 13.008 5.818 1.00 . A A . 11 LEU HD13 1 1
9 8087 1 1 11 LEU HD21 H -4.320 11.802 5.470 1.00 . A A . 11 LEU HD21 1 1
9 8088 1 1 11 LEU HD22 H -5.312 11.852 6.927 1.00 . A A . 11 LEU HD22 1 1
9 8089 1 1 11 LEU HD23 H -5.335 13.207 5.799 1.00 . A A . 11 LEU HD23 1 1
9 8090 1 1 11 LEU HG H -6.036 11.171 4.160 1.00 . A A . 11 LEU HG 1 1
9 8091 1 1 11 LEU N N -7.457 7.964 5.196 1.00 . A A . 11 LEU N 1 1
9 8092 1 1 11 LEU O O -5.774 8.096 7.610 1.00 . A A . 11 LEU O 1 1
9 8093 1 1 12 CYS C C -1.712 8.035 6.446 1.00 . A A . 12 CYS C 1 1
9 8094 1 1 12 CYS CA C -3.106 7.704 6.973 1.00 . A A . 12 CYS CA 1 1
9 8095 1 1 12 CYS CB C -3.250 6.191 7.147 1.00 . A A . 12 CYS CB 1 1
9 8096 1 1 12 CYS H H -3.892 8.441 5.151 1.00 . A A . 12 CYS H 1 1
9 8097 1 1 12 CYS HA H -3.238 8.182 7.931 1.00 . A A . 12 CYS HA 1 1
9 8098 1 1 12 CYS HB2 H -2.355 5.802 7.611 1.00 . A A . 12 CYS HB2 1 1
9 8099 1 1 12 CYS HB3 H -4.097 5.989 7.786 1.00 . A A . 12 CYS HB3 1 1
9 8100 1 1 12 CYS N N -4.135 8.210 6.073 1.00 . A A . 12 CYS N 1 1
9 8101 1 1 12 CYS O O -1.565 8.657 5.393 1.00 . A A . 12 CYS O 1 1
9 8102 1 1 12 CYS SG S -3.503 5.283 5.588 1.00 . A A . 12 CYS SG 1 1
9 8103 1 1 13 THR C C 1.413 6.568 6.458 1.00 . A A . 13 THR C 1 1
9 8104 1 1 13 THR CA C 0.690 7.868 6.795 1.00 . A A . 13 THR CA 1 1
9 8105 1 1 13 THR CB C 1.465 8.598 7.909 1.00 . A A . 13 THR CB 1 1
9 8106 1 1 13 THR CG2 C 1.124 10.080 7.923 1.00 . A A . 13 THR CG2 1 1
9 8107 1 1 13 THR H H -0.872 7.125 8.015 1.00 . A A . 13 THR H 1 1
9 8108 1 1 13 THR HA H 0.679 8.500 5.920 1.00 . A A . 13 THR HA 1 1
9 8109 1 1 13 THR HB H 2.524 8.489 7.721 1.00 . A A . 13 THR HB 1 1
9 8110 1 1 13 THR HG1 H 1.968 7.832 9.656 1.00 . A A . 13 THR HG1 1 1
9 8111 1 1 13 THR HG21 H 0.930 10.414 6.915 1.00 . A A . 13 THR HG21 1 1
9 8112 1 1 13 THR HG22 H 1.954 10.637 8.332 1.00 . A A . 13 THR HG22 1 1
9 8113 1 1 13 THR HG23 H 0.247 10.242 8.531 1.00 . A A . 13 THR HG23 1 1
9 8114 1 1 13 THR N N -0.691 7.615 7.186 1.00 . A A . 13 THR N 1 1
9 8115 1 1 13 THR O O 1.179 5.536 7.086 1.00 . A A . 13 THR O 1 1
9 8116 1 1 13 THR OG1 O 1.154 8.020 9.182 1.00 . A A . 13 THR OG1 1 1
9 8117 1 1 14 MET C C 4.279 5.258 5.922 1.00 . A A . 14 MET C 1 1
9 8118 1 1 14 MET CA C 3.048 5.453 5.043 1.00 . A A . 14 MET CA 1 1
9 8119 1 1 14 MET CB C 3.470 5.588 3.578 1.00 . A A . 14 MET CB 1 1
9 8120 1 1 14 MET CE C 6.988 7.542 3.244 1.00 . A A . 14 MET CE 1 1
9 8121 1 1 14 MET CG C 4.312 6.823 3.300 1.00 . A A . 14 MET CG 1 1
9 8122 1 1 14 MET H H 2.434 7.478 4.998 1.00 . A A . 14 MET H 1 1
9 8123 1 1 14 MET HA H 2.407 4.591 5.145 1.00 . A A . 14 MET HA 1 1
9 8124 1 1 14 MET HB2 H 4.043 4.717 3.299 1.00 . A A . 14 MET HB2 1 1
9 8125 1 1 14 MET HB3 H 2.583 5.638 2.964 1.00 . A A . 14 MET HB3 1 1
9 8126 1 1 14 MET HE1 H 6.625 8.557 3.170 1.00 . A A . 14 MET HE1 1 1
9 8127 1 1 14 MET HE2 H 7.073 7.264 4.284 1.00 . A A . 14 MET HE2 1 1
9 8128 1 1 14 MET HE3 H 7.956 7.469 2.771 1.00 . A A . 14 MET HE3 1 1
9 8129 1 1 14 MET HG2 H 3.734 7.509 2.700 1.00 . A A . 14 MET HG2 1 1
9 8130 1 1 14 MET HG3 H 4.560 7.291 4.240 1.00 . A A . 14 MET HG3 1 1
9 8131 1 1 14 MET N N 2.291 6.626 5.462 1.00 . A A . 14 MET N 1 1
9 8132 1 1 14 MET O O 5.403 5.181 5.425 1.00 . A A . 14 MET O 1 1
9 8133 1 1 14 MET SD S 5.840 6.438 2.424 1.00 . A A . 14 MET SD 1 1
9 8134 1 1 15 ASP C C 5.891 3.686 7.906 1.00 . A A . 15 ASP C 1 1
9 8135 1 1 15 ASP CA C 5.152 4.992 8.178 1.00 . A A . 15 ASP CA 1 1
9 8136 1 1 15 ASP CB C 4.618 5.001 9.612 1.00 . A A . 15 ASP CB 1 1
9 8137 1 1 15 ASP CG C 5.544 5.723 10.570 1.00 . A A . 15 ASP CG 1 1
9 8138 1 1 15 ASP H H 3.141 5.247 7.565 1.00 . A A . 15 ASP H 1 1
9 8139 1 1 15 ASP HA H 5.842 5.814 8.056 1.00 . A A . 15 ASP HA 1 1
9 8140 1 1 15 ASP HB2 H 3.657 5.496 9.628 1.00 . A A . 15 ASP HB2 1 1
9 8141 1 1 15 ASP HB3 H 4.500 3.983 9.951 1.00 . A A . 15 ASP HB3 1 1
9 8142 1 1 15 ASP N N 4.060 5.179 7.230 1.00 . A A . 15 ASP N 1 1
9 8143 1 1 15 ASP O O 5.674 3.040 6.880 1.00 . A A . 15 ASP O 1 1
9 8144 1 1 15 ASP OD1 O 6.773 5.518 10.476 1.00 . A A . 15 ASP OD1 1 1
9 8145 1 1 15 ASP OD2 O 5.041 6.494 11.414 1.00 . A A . 15 ASP OD2 1 1
9 8146 1 1 16 LEU C C 7.727 1.392 10.041 1.00 . A A . 16 LEU C 1 1
9 8147 1 1 16 LEU CA C 7.537 2.073 8.690 1.00 . A A . 16 LEU CA 1 1
9 8148 1 1 16 LEU CB C 8.899 2.372 8.061 1.00 . A A . 16 LEU CB 1 1
9 8149 1 1 16 LEU CD1 C 9.002 1.541 5.698 1.00 . A A . 16 LEU CD1 1 1
9 8150 1 1 16 LEU CD2 C 10.978 1.261 7.207 1.00 . A A . 16 LEU CD2 1 1
9 8151 1 1 16 LEU CG C 9.458 1.297 7.128 1.00 . A A . 16 LEU CG 1 1
9 8152 1 1 16 LEU H H 6.894 3.859 9.626 1.00 . A A . 16 LEU H 1 1
9 8153 1 1 16 LEU HA H 6.987 1.409 8.040 1.00 . A A . 16 LEU HA 1 1
9 8154 1 1 16 LEU HB2 H 8.808 3.286 7.494 1.00 . A A . 16 LEU HB2 1 1
9 8155 1 1 16 LEU HB3 H 9.608 2.518 8.863 1.00 . A A . 16 LEU HB3 1 1
9 8156 1 1 16 LEU HD11 H 9.484 2.426 5.313 1.00 . A A . 16 LEU HD11 1 1
9 8157 1 1 16 LEU HD12 H 7.931 1.677 5.681 1.00 . A A . 16 LEU HD12 1 1
9 8158 1 1 16 LEU HD13 H 9.267 0.691 5.087 1.00 . A A . 16 LEU HD13 1 1
9 8159 1 1 16 LEU HD21 H 11.389 1.224 6.209 1.00 . A A . 16 LEU HD21 1 1
9 8160 1 1 16 LEU HD22 H 11.289 0.386 7.758 1.00 . A A . 16 LEU HD22 1 1
9 8161 1 1 16 LEU HD23 H 11.333 2.149 7.711 1.00 . A A . 16 LEU HD23 1 1
9 8162 1 1 16 LEU HG H 9.084 0.331 7.438 1.00 . A A . 16 LEU HG 1 1
9 8163 1 1 16 LEU N N 6.765 3.303 8.830 1.00 . A A . 16 LEU N 1 1
9 8164 1 1 16 LEU O O 8.800 0.866 10.338 1.00 . A A . 16 LEU O 1 1
9 8165 1 1 17 VAL C C 5.983 -0.546 12.187 1.00 . A A . 17 VAL C 1 1
9 8166 1 1 17 VAL CA C 6.727 0.784 12.176 1.00 . A A . 17 VAL CA 1 1
9 8167 1 1 17 VAL CB C 6.124 1.706 13.252 1.00 . A A . 17 VAL CB 1 1
9 8168 1 1 17 VAL CG1 C 6.339 1.121 14.639 1.00 . A A . 17 VAL CG1 1 1
9 8169 1 1 17 VAL CG2 C 6.722 3.101 13.154 1.00 . A A . 17 VAL CG2 1 1
9 8170 1 1 17 VAL H H 5.850 1.839 10.564 1.00 . A A . 17 VAL H 1 1
9 8171 1 1 17 VAL HA H 7.764 0.608 12.423 1.00 . A A . 17 VAL HA 1 1
9 8172 1 1 17 VAL HB H 5.060 1.781 13.078 1.00 . A A . 17 VAL HB 1 1
9 8173 1 1 17 VAL HG11 H 5.463 1.298 15.245 1.00 . A A . 17 VAL HG11 1 1
9 8174 1 1 17 VAL HG12 H 6.514 0.058 14.558 1.00 . A A . 17 VAL HG12 1 1
9 8175 1 1 17 VAL HG13 H 7.195 1.592 15.100 1.00 . A A . 17 VAL HG13 1 1
9 8176 1 1 17 VAL HG21 H 7.510 3.105 12.417 1.00 . A A . 17 VAL HG21 1 1
9 8177 1 1 17 VAL HG22 H 5.954 3.802 12.864 1.00 . A A . 17 VAL HG22 1 1
9 8178 1 1 17 VAL HG23 H 7.127 3.388 14.114 1.00 . A A . 17 VAL HG23 1 1
9 8179 1 1 17 VAL N N 6.678 1.404 10.857 1.00 . A A . 17 VAL N 1 1
9 8180 1 1 17 VAL O O 4.758 -0.600 12.295 1.00 . A A . 17 VAL O 1 1
9 8181 1 1 18 PRO C C 5.621 -3.402 13.430 1.00 . A A . 18 PRO C 1 1
9 8182 1 1 18 PRO CA C 6.173 -3.000 12.067 1.00 . A A . 18 PRO CA 1 1
9 8183 1 1 18 PRO CB C 7.366 -3.883 11.691 1.00 . A A . 18 PRO CB 1 1
9 8184 1 1 18 PRO CD C 8.206 -1.659 11.939 1.00 . A A . 18 PRO CD 1 1
9 8185 1 1 18 PRO CG C 8.562 -3.108 12.124 1.00 . A A . 18 PRO CG 1 1
9 8186 1 1 18 PRO HA H 5.398 -3.103 11.321 1.00 . A A . 18 PRO HA 1 1
9 8187 1 1 18 PRO HB2 H 7.296 -4.827 12.212 1.00 . A A . 18 PRO HB2 1 1
9 8188 1 1 18 PRO HB3 H 7.371 -4.053 10.625 1.00 . A A . 18 PRO HB3 1 1
9 8189 1 1 18 PRO HD2 H 8.667 -1.055 12.706 1.00 . A A . 18 PRO HD2 1 1
9 8190 1 1 18 PRO HD3 H 8.506 -1.319 10.958 1.00 . A A . 18 PRO HD3 1 1
9 8191 1 1 18 PRO HG2 H 8.776 -3.312 13.162 1.00 . A A . 18 PRO HG2 1 1
9 8192 1 1 18 PRO HG3 H 9.410 -3.367 11.507 1.00 . A A . 18 PRO HG3 1 1
9 8193 1 1 18 PRO N N 6.740 -1.648 12.072 1.00 . A A . 18 PRO N 1 1
9 8194 1 1 18 PRO O O 6.356 -3.458 14.417 1.00 . A A . 18 PRO O 1 1
9 8195 1 1 19 HIS C C 2.696 -5.228 14.480 1.00 . A A . 19 HIS C 1 1
9 8196 1 1 19 HIS CA C 3.672 -4.081 14.722 1.00 . A A . 19 HIS CA 1 1
9 8197 1 1 19 HIS CB C 2.937 -2.892 15.341 1.00 . A A . 19 HIS CB 1 1
9 8198 1 1 19 HIS CD2 C 4.328 -2.795 17.528 1.00 . A A . 19 HIS CD2 1 1
9 8199 1 1 19 HIS CE1 C 4.521 -0.618 17.689 1.00 . A A . 19 HIS CE1 1 1
9 8200 1 1 19 HIS CG C 3.681 -2.250 16.471 1.00 . A A . 19 HIS CG 1 1
9 8201 1 1 19 HIS H H 3.789 -3.620 12.659 1.00 . A A . 19 HIS H 1 1
9 8202 1 1 19 HIS HA H 4.438 -4.414 15.405 1.00 . A A . 19 HIS HA 1 1
9 8203 1 1 19 HIS HB2 H 2.776 -2.141 14.581 1.00 . A A . 19 HIS HB2 1 1
9 8204 1 1 19 HIS HB3 H 1.981 -3.225 15.719 1.00 . A A . 19 HIS HB3 1 1
9 8205 1 1 19 HIS HD1 H 3.459 -0.212 15.988 1.00 . A A . 19 HIS HD1 1 1
9 8206 1 1 19 HIS HD2 H 4.423 -3.850 17.748 1.00 . A A . 19 HIS HD2 1 1
9 8207 1 1 19 HIS HE1 H 4.787 0.367 18.044 1.00 . A A . 19 HIS HE1 1 1
9 8208 1 1 19 HIS N N 4.322 -3.682 13.478 1.00 . A A . 19 HIS N 1 1
9 8209 1 1 19 HIS ND1 N 3.819 -0.885 16.602 1.00 . A A . 19 HIS ND1 1 1
9 8210 1 1 19 HIS NE2 N 4.841 -1.760 18.269 1.00 . A A . 19 HIS NE2 1 1
9 8211 1 1 19 HIS O O 2.325 -5.513 13.341 1.00 . A A . 19 HIS O 1 1
9 8212 1 1 20 CYS C C -0.067 -6.558 15.809 1.00 . A A . 20 CYS C 1 1
9 8213 1 1 20 CYS CA C 1.353 -7.003 15.466 1.00 . A A . 20 CYS CA 1 1
9 8214 1 1 20 CYS CB C 1.784 -8.133 16.403 1.00 . A A . 20 CYS CB 1 1
9 8215 1 1 20 CYS H H 2.615 -5.612 16.442 1.00 . A A . 20 CYS H 1 1
9 8216 1 1 20 CYS HA H 1.368 -7.364 14.449 1.00 . A A . 20 CYS HA 1 1
9 8217 1 1 20 CYS HB2 H 2.863 -8.147 16.465 1.00 . A A . 20 CYS HB2 1 1
9 8218 1 1 20 CYS HB3 H 1.374 -7.953 17.385 1.00 . A A . 20 CYS HB3 1 1
9 8219 1 1 20 CYS N N 2.284 -5.885 15.560 1.00 . A A . 20 CYS N 1 1
9 8220 1 1 20 CYS O O -0.280 -5.802 16.757 1.00 . A A . 20 CYS O 1 1
9 8221 1 1 20 CYS SG S 1.241 -9.788 15.870 1.00 . A A . 20 CYS SG 1 1
9 8222 1 1 21 PHE C C -3.335 -7.894 15.031 1.00 . A A . 21 PHE C 1 1
9 8223 1 1 21 PHE CA C -2.432 -6.684 15.250 1.00 . A A . 21 PHE CA 1 1
9 8224 1 1 21 PHE CB C -2.849 -5.546 14.315 1.00 . A A . 21 PHE CB 1 1
9 8225 1 1 21 PHE CD1 C -0.779 -4.545 13.311 1.00 . A A . 21 PHE CD1 1 1
9 8226 1 1 21 PHE CD2 C -1.916 -3.325 15.015 1.00 . A A . 21 PHE CD2 1 1
9 8227 1 1 21 PHE CE1 C 0.163 -3.537 13.213 1.00 . A A . 21 PHE CE1 1 1
9 8228 1 1 21 PHE CE2 C -0.978 -2.315 14.922 1.00 . A A . 21 PHE CE2 1 1
9 8229 1 1 21 PHE CG C -1.828 -4.450 14.211 1.00 . A A . 21 PHE CG 1 1
9 8230 1 1 21 PHE CZ C 0.064 -2.421 14.021 1.00 . A A . 21 PHE CZ 1 1
9 8231 1 1 21 PHE H H -0.800 -7.631 14.290 1.00 . A A . 21 PHE H 1 1
9 8232 1 1 21 PHE HA H -2.534 -6.353 16.272 1.00 . A A . 21 PHE HA 1 1
9 8233 1 1 21 PHE HB2 H -3.009 -5.945 13.324 1.00 . A A . 21 PHE HB2 1 1
9 8234 1 1 21 PHE HB3 H -3.769 -5.112 14.676 1.00 . A A . 21 PHE HB3 1 1
9 8235 1 1 21 PHE HD1 H -0.700 -5.418 12.679 1.00 . A A . 21 PHE HD1 1 1
9 8236 1 1 21 PHE HD2 H -2.729 -3.240 15.722 1.00 . A A . 21 PHE HD2 1 1
9 8237 1 1 21 PHE HE1 H 0.975 -3.625 12.507 1.00 . A A . 21 PHE HE1 1 1
9 8238 1 1 21 PHE HE2 H -1.057 -1.443 15.555 1.00 . A A . 21 PHE HE2 1 1
9 8239 1 1 21 PHE HZ H 0.798 -1.633 13.945 1.00 . A A . 21 PHE HZ 1 1
9 8240 1 1 21 PHE N N -1.033 -7.032 15.030 1.00 . A A . 21 PHE N 1 1
9 8241 1 1 21 PHE O O -2.932 -8.881 14.414 1.00 . A A . 21 PHE O 1 1
9 8242 1 1 22 LEU C C -6.588 -8.554 14.369 1.00 . A A . 22 LEU C 1 1
9 8243 1 1 22 LEU CA C -5.521 -8.899 15.403 1.00 . A A . 22 LEU CA 1 1
9 8244 1 1 22 LEU CB C -6.179 -9.199 16.751 1.00 . A A . 22 LEU CB 1 1
9 8245 1 1 22 LEU CD1 C -4.558 -10.942 17.536 1.00 . A A . 22 LEU CD1 1 1
9 8246 1 1 22 LEU CD2 C -6.850 -10.831 18.531 1.00 . A A . 22 LEU CD2 1 1
9 8247 1 1 22 LEU CG C -6.022 -10.628 17.271 1.00 . A A . 22 LEU CG 1 1
9 8248 1 1 22 LEU H H -4.823 -6.999 16.022 1.00 . A A . 22 LEU H 1 1
9 8249 1 1 22 LEU HA H -4.984 -9.775 15.070 1.00 . A A . 22 LEU HA 1 1
9 8250 1 1 22 LEU HB2 H -5.750 -8.532 17.483 1.00 . A A . 22 LEU HB2 1 1
9 8251 1 1 22 LEU HB3 H -7.236 -8.995 16.655 1.00 . A A . 22 LEU HB3 1 1
9 8252 1 1 22 LEU HD11 H -4.152 -10.215 18.223 1.00 . A A . 22 LEU HD11 1 1
9 8253 1 1 22 LEU HD12 H -4.008 -10.906 16.607 1.00 . A A . 22 LEU HD12 1 1
9 8254 1 1 22 LEU HD13 H -4.474 -11.930 17.965 1.00 . A A . 22 LEU HD13 1 1
9 8255 1 1 22 LEU HD21 H -6.783 -11.862 18.844 1.00 . A A . 22 LEU HD21 1 1
9 8256 1 1 22 LEU HD22 H -7.881 -10.582 18.328 1.00 . A A . 22 LEU HD22 1 1
9 8257 1 1 22 LEU HD23 H -6.473 -10.191 19.316 1.00 . A A . 22 LEU HD23 1 1
9 8258 1 1 22 LEU HG H -6.380 -11.319 16.520 1.00 . A A . 22 LEU HG 1 1
9 8259 1 1 22 LEU N N -4.559 -7.811 15.541 1.00 . A A . 22 LEU N 1 1
9 8260 1 1 22 LEU O O -7.277 -7.542 14.488 1.00 . A A . 22 LEU O 1 1
9 8261 1 1 23 ASN C C -8.806 -10.245 12.363 1.00 . A A . 23 ASN C 1 1
9 8262 1 1 23 ASN CA C -7.705 -9.191 12.302 1.00 . A A . 23 ASN CA 1 1
9 8263 1 1 23 ASN CB C -7.029 -9.223 10.929 1.00 . A A . 23 ASN CB 1 1
9 8264 1 1 23 ASN CG C -7.382 -8.015 10.082 1.00 . A A . 23 ASN CG 1 1
9 8265 1 1 23 ASN H H -6.141 -10.194 13.316 1.00 . A A . 23 ASN H 1 1
9 8266 1 1 23 ASN HA H -8.146 -8.217 12.453 1.00 . A A . 23 ASN HA 1 1
9 8267 1 1 23 ASN HB2 H -5.957 -9.243 11.063 1.00 . A A . 23 ASN HB2 1 1
9 8268 1 1 23 ASN HB3 H -7.339 -10.113 10.402 1.00 . A A . 23 ASN HB3 1 1
9 8269 1 1 23 ASN HD21 H -6.842 -8.984 8.432 1.00 . A A . 23 ASN HD21 1 1
9 8270 1 1 23 ASN HD22 H -7.413 -7.370 8.202 1.00 . A A . 23 ASN HD22 1 1
9 8271 1 1 23 ASN N N -6.720 -9.404 13.356 1.00 . A A . 23 ASN N 1 1
9 8272 1 1 23 ASN ND2 N -7.194 -8.135 8.773 1.00 . A A . 23 ASN ND2 1 1
9 8273 1 1 23 ASN O O -8.555 -11.427 12.600 1.00 . A A . 23 ASN O 1 1
9 8274 1 1 23 ASN OD1 O -7.820 -6.987 10.599 1.00 . A A . 23 ASN OD1 1 1
9 8275 1 1 24 PRO C C -11.242 -11.658 10.984 1.00 . A A . 24 PRO C 1 1
9 8276 1 1 24 PRO CA C -11.220 -10.700 12.170 1.00 . A A . 24 PRO CA 1 1
9 8277 1 1 24 PRO CB C -12.406 -9.735 12.100 1.00 . A A . 24 PRO CB 1 1
9 8278 1 1 24 PRO CD C -10.428 -8.414 11.858 1.00 . A A . 24 PRO CD 1 1
9 8279 1 1 24 PRO CG C -11.866 -8.519 11.430 1.00 . A A . 24 PRO CG 1 1
9 8280 1 1 24 PRO HA H -11.267 -11.266 13.089 1.00 . A A . 24 PRO HA 1 1
9 8281 1 1 24 PRO HB2 H -13.204 -10.183 11.525 1.00 . A A . 24 PRO HB2 1 1
9 8282 1 1 24 PRO HB3 H -12.754 -9.514 13.098 1.00 . A A . 24 PRO HB3 1 1
9 8283 1 1 24 PRO HD2 H -9.825 -8.011 11.058 1.00 . A A . 24 PRO HD2 1 1
9 8284 1 1 24 PRO HD3 H -10.341 -7.802 12.743 1.00 . A A . 24 PRO HD3 1 1
9 8285 1 1 24 PRO HG2 H -11.931 -8.630 10.359 1.00 . A A . 24 PRO HG2 1 1
9 8286 1 1 24 PRO HG3 H -12.416 -7.647 11.752 1.00 . A A . 24 PRO HG3 1 1
9 8287 1 1 24 PRO N N -10.055 -9.810 12.145 1.00 . A A . 24 PRO N 1 1
9 8288 1 1 24 PRO O O -11.985 -12.639 10.981 1.00 . A A . 24 PRO O 1 1
9 8289 1 1 25 GLU C C -9.044 -12.992 8.754 1.00 . A A . 25 GLU C 1 1
9 8290 1 1 25 GLU CA C -10.350 -12.203 8.786 1.00 . A A . 25 GLU CA 1 1
9 8291 1 1 25 GLU CB C -10.471 -11.345 7.525 1.00 . A A . 25 GLU CB 1 1
9 8292 1 1 25 GLU CD C -8.722 -10.166 6.136 1.00 . A A . 25 GLU CD 1 1
9 8293 1 1 25 GLU CG C -9.460 -10.213 7.460 1.00 . A A . 25 GLU CG 1 1
9 8294 1 1 25 GLU H H -9.855 -10.570 10.039 1.00 . A A . 25 GLU H 1 1
9 8295 1 1 25 GLU HA H -11.175 -12.898 8.818 1.00 . A A . 25 GLU HA 1 1
9 8296 1 1 25 GLU HB2 H -10.332 -11.976 6.660 1.00 . A A . 25 GLU HB2 1 1
9 8297 1 1 25 GLU HB3 H -11.462 -10.916 7.491 1.00 . A A . 25 GLU HB3 1 1
9 8298 1 1 25 GLU HG2 H -9.978 -9.276 7.599 1.00 . A A . 25 GLU HG2 1 1
9 8299 1 1 25 GLU HG3 H -8.739 -10.345 8.253 1.00 . A A . 25 GLU HG3 1 1
9 8300 1 1 25 GLU N N -10.423 -11.367 9.978 1.00 . A A . 25 GLU N 1 1
9 8301 1 1 25 GLU O O -8.844 -13.850 7.894 1.00 . A A . 25 GLU O 1 1
9 8302 1 1 25 GLU OE1 O -9.331 -10.521 5.105 1.00 . A A . 25 GLU OE1 1 1
9 8303 1 1 25 GLU OE2 O -7.536 -9.776 6.131 1.00 . A A . 25 GLU OE2 1 1
9 8304 1 1 26 LYS C C -6.479 -13.627 11.232 1.00 . A A . 26 LYS C 1 1
9 8305 1 1 26 LYS CA C -6.870 -13.375 9.780 1.00 . A A . 26 LYS CA 1 1
9 8306 1 1 26 LYS CB C -5.786 -12.546 9.086 1.00 . A A . 26 LYS CB 1 1
9 8307 1 1 26 LYS CD C -5.133 -11.648 6.833 1.00 . A A . 26 LYS CD 1 1
9 8308 1 1 26 LYS CE C -5.331 -12.485 5.579 1.00 . A A . 26 LYS CE 1 1
9 8309 1 1 26 LYS CG C -6.267 -11.851 7.823 1.00 . A A . 26 LYS CG 1 1
9 8310 1 1 26 LYS H H -8.374 -12.001 10.356 1.00 . A A . 26 LYS H 1 1
9 8311 1 1 26 LYS HA H -6.963 -14.324 9.274 1.00 . A A . 26 LYS HA 1 1
9 8312 1 1 26 LYS HB2 H -5.431 -11.792 9.773 1.00 . A A . 26 LYS HB2 1 1
9 8313 1 1 26 LYS HB3 H -4.965 -13.197 8.823 1.00 . A A . 26 LYS HB3 1 1
9 8314 1 1 26 LYS HD2 H -5.093 -10.605 6.553 1.00 . A A . 26 LYS HD2 1 1
9 8315 1 1 26 LYS HD3 H -4.201 -11.932 7.302 1.00 . A A . 26 LYS HD3 1 1
9 8316 1 1 26 LYS HE2 H -6.389 -12.609 5.408 1.00 . A A . 26 LYS HE2 1 1
9 8317 1 1 26 LYS HE3 H -4.889 -11.966 4.741 1.00 . A A . 26 LYS HE3 1 1
9 8318 1 1 26 LYS HG2 H -7.031 -12.456 7.359 1.00 . A A . 26 LYS HG2 1 1
9 8319 1 1 26 LYS HG3 H -6.679 -10.888 8.088 1.00 . A A . 26 LYS HG3 1 1
9 8320 1 1 26 LYS HZ1 H -3.805 -13.756 6.229 1.00 . A A . 26 LYS HZ1 1 1
9 8321 1 1 26 LYS HZ2 H -4.505 -14.220 4.760 1.00 . A A . 26 LYS HZ2 1 1
9 8322 1 1 26 LYS HZ3 H -5.336 -14.476 6.211 1.00 . A A . 26 LYS HZ3 1 1
9 8323 1 1 26 LYS N N -8.157 -12.695 9.697 1.00 . A A . 26 LYS N 1 1
9 8324 1 1 26 LYS NZ N -4.700 -13.828 5.704 1.00 . A A . 26 LYS NZ 1 1
9 8325 1 1 26 LYS O O -6.464 -14.768 11.692 1.00 . A A . 26 LYS O 1 1
9 8326 1 1 27 GLY C C -4.376 -12.175 13.607 1.00 . A A . 27 GLY C 1 1
9 8327 1 1 27 GLY CA C -5.781 -12.680 13.345 1.00 . A A . 27 GLY CA 1 1
9 8328 1 1 27 GLY H H -6.195 -11.668 11.532 1.00 . A A . 27 GLY H 1 1
9 8329 1 1 27 GLY HA2 H -6.474 -12.116 13.951 1.00 . A A . 27 GLY HA2 1 1
9 8330 1 1 27 GLY HA3 H -5.835 -13.721 13.628 1.00 . A A . 27 GLY HA3 1 1
9 8331 1 1 27 GLY N N -6.165 -12.553 11.951 1.00 . A A . 27 GLY N 1 1
9 8332 1 1 27 GLY O O -4.074 -11.006 13.365 1.00 . A A . 27 GLY O 1 1
9 8333 1 1 28 ILE C C -1.394 -12.271 13.134 1.00 . A A . 28 ILE C 1 1
9 8334 1 1 28 ILE CA C -2.134 -12.693 14.399 1.00 . A A . 28 ILE CA 1 1
9 8335 1 1 28 ILE CB C -1.375 -13.858 15.060 1.00 . A A . 28 ILE CB 1 1
9 8336 1 1 28 ILE CD1 C 0.929 -14.616 15.833 1.00 . A A . 28 ILE CD1 1 1
9 8337 1 1 28 ILE CG1 C 0.106 -13.506 15.218 1.00 . A A . 28 ILE CG1 1 1
9 8338 1 1 28 ILE CG2 C -1.538 -15.130 14.241 1.00 . A A . 28 ILE CG2 1 1
9 8339 1 1 28 ILE H H -3.815 -13.974 14.275 1.00 . A A . 28 ILE H 1 1
9 8340 1 1 28 ILE HA H -2.150 -11.862 15.089 1.00 . A A . 28 ILE HA 1 1
9 8341 1 1 28 ILE HB H -1.802 -14.030 16.036 1.00 . A A . 28 ILE HB 1 1
9 8342 1 1 28 ILE HD11 H 0.404 -15.022 16.686 1.00 . A A . 28 ILE HD11 1 1
9 8343 1 1 28 ILE HD12 H 1.085 -15.396 15.103 1.00 . A A . 28 ILE HD12 1 1
9 8344 1 1 28 ILE HD13 H 1.883 -14.223 16.152 1.00 . A A . 28 ILE HD13 1 1
9 8345 1 1 28 ILE HG12 H 0.522 -13.284 14.248 1.00 . A A . 28 ILE HG12 1 1
9 8346 1 1 28 ILE HG13 H 0.195 -12.635 15.851 1.00 . A A . 28 ILE HG13 1 1
9 8347 1 1 28 ILE HG21 H -2.149 -14.924 13.374 1.00 . A A . 28 ILE HG21 1 1
9 8348 1 1 28 ILE HG22 H -0.567 -15.478 13.921 1.00 . A A . 28 ILE HG22 1 1
9 8349 1 1 28 ILE HG23 H -2.012 -15.889 14.844 1.00 . A A . 28 ILE HG23 1 1
9 8350 1 1 28 ILE N N -3.515 -13.057 14.104 1.00 . A A . 28 ILE N 1 1
9 8351 1 1 28 ILE O O -0.850 -13.107 12.412 1.00 . A A . 28 ILE O 1 1
9 8352 1 1 29 VAL C C 0.206 -9.266 12.068 1.00 . A A . 29 VAL C 1 1
9 8353 1 1 29 VAL CA C -0.701 -10.433 11.697 1.00 . A A . 29 VAL CA 1 1
9 8354 1 1 29 VAL CB C -1.711 -9.966 10.632 1.00 . A A . 29 VAL CB 1 1
9 8355 1 1 29 VAL CG1 C -0.987 -9.430 9.407 1.00 . A A . 29 VAL CG1 1 1
9 8356 1 1 29 VAL CG2 C -2.649 -11.103 10.253 1.00 . A A . 29 VAL CG2 1 1
9 8357 1 1 29 VAL H H -1.828 -10.351 13.486 1.00 . A A . 29 VAL H 1 1
9 8358 1 1 29 VAL HA H -0.099 -11.223 11.270 1.00 . A A . 29 VAL HA 1 1
9 8359 1 1 29 VAL HB H -2.302 -9.165 11.053 1.00 . A A . 29 VAL HB 1 1
9 8360 1 1 29 VAL HG11 H -0.271 -10.163 9.063 1.00 . A A . 29 VAL HG11 1 1
9 8361 1 1 29 VAL HG12 H -1.704 -9.230 8.624 1.00 . A A . 29 VAL HG12 1 1
9 8362 1 1 29 VAL HG13 H -0.470 -8.517 9.665 1.00 . A A . 29 VAL HG13 1 1
9 8363 1 1 29 VAL HG21 H -3.267 -10.798 9.422 1.00 . A A . 29 VAL HG21 1 1
9 8364 1 1 29 VAL HG22 H -2.068 -11.969 9.973 1.00 . A A . 29 VAL HG22 1 1
9 8365 1 1 29 VAL HG23 H -3.277 -11.349 11.097 1.00 . A A . 29 VAL HG23 1 1
9 8366 1 1 29 VAL N N -1.377 -10.968 12.873 1.00 . A A . 29 VAL N 1 1
9 8367 1 1 29 VAL O O -0.218 -8.324 12.737 1.00 . A A . 29 VAL O 1 1
9 8368 1 1 30 VAL C C 2.940 -7.644 10.625 1.00 . A A . 30 VAL C 1 1
9 8369 1 1 30 VAL CA C 2.427 -8.281 11.912 1.00 . A A . 30 VAL CA 1 1
9 8370 1 1 30 VAL CB C 3.624 -8.821 12.717 1.00 . A A . 30 VAL CB 1 1
9 8371 1 1 30 VAL CG1 C 4.227 -10.036 12.027 1.00 . A A . 30 VAL CG1 1 1
9 8372 1 1 30 VAL CG2 C 4.670 -7.734 12.911 1.00 . A A . 30 VAL CG2 1 1
9 8373 1 1 30 VAL H H 1.738 -10.110 11.099 1.00 . A A . 30 VAL H 1 1
9 8374 1 1 30 VAL HA H 1.934 -7.524 12.504 1.00 . A A . 30 VAL HA 1 1
9 8375 1 1 30 VAL HB H 3.268 -9.127 13.690 1.00 . A A . 30 VAL HB 1 1
9 8376 1 1 30 VAL HG11 H 5.274 -9.854 11.831 1.00 . A A . 30 VAL HG11 1 1
9 8377 1 1 30 VAL HG12 H 4.124 -10.901 12.666 1.00 . A A . 30 VAL HG12 1 1
9 8378 1 1 30 VAL HG13 H 3.712 -10.212 11.095 1.00 . A A . 30 VAL HG13 1 1
9 8379 1 1 30 VAL HG21 H 5.487 -8.121 13.500 1.00 . A A . 30 VAL HG21 1 1
9 8380 1 1 30 VAL HG22 H 5.039 -7.415 11.948 1.00 . A A . 30 VAL HG22 1 1
9 8381 1 1 30 VAL HG23 H 4.224 -6.893 13.422 1.00 . A A . 30 VAL HG23 1 1
9 8382 1 1 30 VAL N N 1.459 -9.333 11.628 1.00 . A A . 30 VAL N 1 1
9 8383 1 1 30 VAL O O 3.464 -8.330 9.746 1.00 . A A . 30 VAL O 1 1
9 8384 1 1 31 VAL C C 3.619 -4.165 9.695 1.00 . A A . 31 VAL C 1 1
9 8385 1 1 31 VAL CA C 3.237 -5.597 9.341 1.00 . A A . 31 VAL CA 1 1
9 8386 1 1 31 VAL CB C 2.151 -5.573 8.249 1.00 . A A . 31 VAL CB 1 1
9 8387 1 1 31 VAL CG1 C 1.973 -6.956 7.642 1.00 . A A . 31 VAL CG1 1 1
9 8388 1 1 31 VAL CG2 C 0.837 -5.057 8.816 1.00 . A A . 31 VAL CG2 1 1
9 8389 1 1 31 VAL H H 2.363 -5.837 11.254 1.00 . A A . 31 VAL H 1 1
9 8390 1 1 31 VAL HA H 4.105 -6.104 8.946 1.00 . A A . 31 VAL HA 1 1
9 8391 1 1 31 VAL HB H 2.471 -4.899 7.467 1.00 . A A . 31 VAL HB 1 1
9 8392 1 1 31 VAL HG11 H 1.536 -6.863 6.658 1.00 . A A . 31 VAL HG11 1 1
9 8393 1 1 31 VAL HG12 H 2.934 -7.443 7.566 1.00 . A A . 31 VAL HG12 1 1
9 8394 1 1 31 VAL HG13 H 1.320 -7.544 8.271 1.00 . A A . 31 VAL HG13 1 1
9 8395 1 1 31 VAL HG21 H 0.502 -5.714 9.604 1.00 . A A . 31 VAL HG21 1 1
9 8396 1 1 31 VAL HG22 H 0.982 -4.063 9.211 1.00 . A A . 31 VAL HG22 1 1
9 8397 1 1 31 VAL HG23 H 0.094 -5.027 8.032 1.00 . A A . 31 VAL HG23 1 1
9 8398 1 1 31 VAL N N 2.787 -6.328 10.520 1.00 . A A . 31 VAL N 1 1
9 8399 1 1 31 VAL O O 3.244 -3.654 10.751 1.00 . A A . 31 VAL O 1 1
9 8400 1 1 32 HIS C C 4.039 -1.185 8.111 1.00 . A A . 32 HIS C 1 1
9 8401 1 1 32 HIS CA C 4.799 -2.144 9.023 1.00 . A A . 32 HIS CA 1 1
9 8402 1 1 32 HIS CB C 6.302 -2.015 8.778 1.00 . A A . 32 HIS CB 1 1
9 8403 1 1 32 HIS CD2 C 6.776 -2.289 6.243 1.00 . A A . 32 HIS CD2 1 1
9 8404 1 1 32 HIS CE1 C 7.617 -4.313 6.291 1.00 . A A . 32 HIS CE1 1 1
9 8405 1 1 32 HIS CG C 6.767 -2.703 7.531 1.00 . A A . 32 HIS CG 1 1
9 8406 1 1 32 HIS H H 4.633 -3.981 7.982 1.00 . A A . 32 HIS H 1 1
9 8407 1 1 32 HIS HA H 4.587 -1.889 10.050 1.00 . A A . 32 HIS HA 1 1
9 8408 1 1 32 HIS HB2 H 6.558 -0.969 8.694 1.00 . A A . 32 HIS HB2 1 1
9 8409 1 1 32 HIS HB3 H 6.835 -2.445 9.614 1.00 . A A . 32 HIS HB3 1 1
9 8410 1 1 32 HIS HD1 H 7.427 -4.544 8.315 1.00 . A A . 32 HIS HD1 1 1
9 8411 1 1 32 HIS HD2 H 6.429 -1.335 5.873 1.00 . A A . 32 HIS HD2 1 1
9 8412 1 1 32 HIS HE1 H 8.054 -5.252 5.984 1.00 . A A . 32 HIS HE1 1 1
9 8413 1 1 32 HIS N N 4.366 -3.520 8.805 1.00 . A A . 32 HIS N 1 1
9 8414 1 1 32 HIS ND1 N 7.300 -3.975 7.528 1.00 . A A . 32 HIS ND1 1 1
9 8415 1 1 32 HIS NE2 N 7.309 -3.308 5.492 1.00 . A A . 32 HIS NE2 1 1
9 8416 1 1 32 HIS O O 3.626 -1.553 7.012 1.00 . A A . 32 HIS O 1 1
9 8417 1 1 33 GLY C C 2.102 1.781 8.603 1.00 . A A . 33 GLY C 1 1
9 8418 1 1 33 GLY CA C 3.145 1.039 7.792 1.00 . A A . 33 GLY CA 1 1
9 8419 1 1 33 GLY H H 4.207 0.284 9.461 1.00 . A A . 33 GLY H 1 1
9 8420 1 1 33 GLY HA2 H 3.857 1.751 7.402 1.00 . A A . 33 GLY HA2 1 1
9 8421 1 1 33 GLY HA3 H 2.657 0.544 6.965 1.00 . A A . 33 GLY HA3 1 1
9 8422 1 1 33 GLY N N 3.856 0.047 8.577 1.00 . A A . 33 GLY N 1 1
9 8423 1 1 33 GLY O O 1.162 1.178 9.119 1.00 . A A . 33 GLY O 1 1
9 8424 1 1 34 GLY C C -0.114 3.624 9.085 1.00 . A A . 34 GLY C 1 1
9 8425 1 1 34 GLY CA C 1.325 3.899 9.473 1.00 . A A . 34 GLY CA 1 1
9 8426 1 1 34 GLY H H 3.036 3.523 8.282 1.00 . A A . 34 GLY H 1 1
9 8427 1 1 34 GLY HA2 H 1.451 3.687 10.524 1.00 . A A . 34 GLY HA2 1 1
9 8428 1 1 34 GLY HA3 H 1.540 4.944 9.299 1.00 . A A . 34 GLY HA3 1 1
9 8429 1 1 34 GLY N N 2.267 3.096 8.716 1.00 . A A . 34 GLY N 1 1
9 8430 1 1 34 GLY O O -1.017 3.715 9.917 1.00 . A A . 34 GLY O 1 1
9 8431 1 1 35 CYS C C -2.206 1.705 7.919 1.00 . A A . 35 CYS C 1 1
9 8432 1 1 35 CYS CA C -1.669 3.002 7.320 1.00 . A A . 35 CYS CA 1 1
9 8433 1 1 35 CYS CB C -1.659 2.905 5.793 1.00 . A A . 35 CYS CB 1 1
9 8434 1 1 35 CYS H H 0.431 3.233 7.201 1.00 . A A . 35 CYS H 1 1
9 8435 1 1 35 CYS HA H -2.315 3.815 7.616 1.00 . A A . 35 CYS HA 1 1
9 8436 1 1 35 CYS HB2 H -0.736 2.442 5.476 1.00 . A A . 35 CYS HB2 1 1
9 8437 1 1 35 CYS HB3 H -2.490 2.295 5.473 1.00 . A A . 35 CYS HB3 1 1
9 8438 1 1 35 CYS N N -0.330 3.289 7.818 1.00 . A A . 35 CYS N 1 1
9 8439 1 1 35 CYS O O -3.367 1.628 8.319 1.00 . A A . 35 CYS O 1 1
9 8440 1 1 35 CYS SG S -1.790 4.512 4.945 1.00 . A A . 35 CYS SG 1 1
9 8441 1 1 36 ALA C C -2.036 -0.498 10.020 1.00 . A A . 36 ALA C 1 1
9 8442 1 1 36 ALA CA C -1.739 -0.604 8.528 1.00 . A A . 36 ALA CA 1 1
9 8443 1 1 36 ALA CB C -0.647 -1.633 8.277 1.00 . A A . 36 ALA CB 1 1
9 8444 1 1 36 ALA H H -0.440 0.811 7.641 1.00 . A A . 36 ALA H 1 1
9 8445 1 1 36 ALA HA H -2.633 -0.932 8.016 1.00 . A A . 36 ALA HA 1 1
9 8446 1 1 36 ALA HB1 H -0.948 -2.584 8.692 1.00 . A A . 36 ALA HB1 1 1
9 8447 1 1 36 ALA HB2 H -0.489 -1.738 7.214 1.00 . A A . 36 ALA HB2 1 1
9 8448 1 1 36 ALA HB3 H 0.268 -1.308 8.748 1.00 . A A . 36 ALA HB3 1 1
9 8449 1 1 36 ALA N N -1.352 0.688 7.976 1.00 . A A . 36 ALA N 1 1
9 8450 1 1 36 ALA O O -2.878 -1.224 10.549 1.00 . A A . 36 ALA O 1 1
9 8451 1 1 37 LEU C C -2.808 1.396 12.402 1.00 . A A . 37 LEU C 1 1
9 8452 1 1 37 LEU CA C -1.528 0.613 12.126 1.00 . A A . 37 LEU CA 1 1
9 8453 1 1 37 LEU CB C -0.327 1.351 12.719 1.00 . A A . 37 LEU CB 1 1
9 8454 1 1 37 LEU CD1 C 0.799 0.796 14.889 1.00 . A A . 37 LEU CD1 1 1
9 8455 1 1 37 LEU CD2 C -0.271 3.035 14.575 1.00 . A A . 37 LEU CD2 1 1
9 8456 1 1 37 LEU CG C -0.346 1.554 14.235 1.00 . A A . 37 LEU CG 1 1
9 8457 1 1 37 LEU H H -0.683 0.961 10.217 1.00 . A A . 37 LEU H 1 1
9 8458 1 1 37 LEU HA H -1.608 -0.359 12.589 1.00 . A A . 37 LEU HA 1 1
9 8459 1 1 37 LEU HB2 H 0.561 0.789 12.472 1.00 . A A . 37 LEU HB2 1 1
9 8460 1 1 37 LEU HB3 H -0.276 2.325 12.254 1.00 . A A . 37 LEU HB3 1 1
9 8461 1 1 37 LEU HD11 H 1.587 0.641 14.168 1.00 . A A . 37 LEU HD11 1 1
9 8462 1 1 37 LEU HD12 H 0.442 -0.160 15.243 1.00 . A A . 37 LEU HD12 1 1
9 8463 1 1 37 LEU HD13 H 1.180 1.369 15.722 1.00 . A A . 37 LEU HD13 1 1
9 8464 1 1 37 LEU HD21 H -1.020 3.572 14.013 1.00 . A A . 37 LEU HD21 1 1
9 8465 1 1 37 LEU HD22 H 0.709 3.413 14.323 1.00 . A A . 37 LEU HD22 1 1
9 8466 1 1 37 LEU HD23 H -0.448 3.171 15.633 1.00 . A A . 37 LEU HD23 1 1
9 8467 1 1 37 LEU HG H -1.273 1.165 14.632 1.00 . A A . 37 LEU HG 1 1
9 8468 1 1 37 LEU N N -1.340 0.411 10.693 1.00 . A A . 37 LEU N 1 1
9 8469 1 1 37 LEU O O -3.600 1.024 13.267 1.00 . A A . 37 LEU O 1 1
9 8470 1 1 38 SER C C -5.458 2.519 11.557 1.00 . A A . 38 SER C 1 1
9 8471 1 1 38 SER CA C -4.186 3.317 11.825 1.00 . A A . 38 SER CA 1 1
9 8472 1 1 38 SER CB C -4.120 4.523 10.886 1.00 . A A . 38 SER CB 1 1
9 8473 1 1 38 SER H H -2.335 2.725 10.986 1.00 . A A . 38 SER H 1 1
9 8474 1 1 38 SER HA H -4.204 3.667 12.846 1.00 . A A . 38 SER HA 1 1
9 8475 1 1 38 SER HB2 H -3.216 4.469 10.298 1.00 . A A . 38 SER HB2 1 1
9 8476 1 1 38 SER HB3 H -4.978 4.512 10.230 1.00 . A A . 38 SER HB3 1 1
9 8477 1 1 38 SER HG H -3.742 5.588 12.487 1.00 . A A . 38 SER HG 1 1
9 8478 1 1 38 SER N N -3.003 2.480 11.659 1.00 . A A . 38 SER N 1 1
9 8479 1 1 38 SER O O -6.413 2.570 12.332 1.00 . A A . 38 SER O 1 1
9 8480 1 1 38 SER OG O -4.117 5.738 11.616 1.00 . A A . 38 SER OG 1 1
9 8481 1 1 39 LYS C C -6.920 -0.071 11.153 1.00 . A A . 39 LYS C 1 1
9 8482 1 1 39 LYS CA C -6.616 0.969 10.079 1.00 . A A . 39 LYS CA 1 1
9 8483 1 1 39 LYS CB C -6.365 0.275 8.738 1.00 . A A . 39 LYS CB 1 1
9 8484 1 1 39 LYS CD C -6.378 2.453 7.488 1.00 . A A . 39 LYS CD 1 1
9 8485 1 1 39 LYS CE C -7.385 3.458 8.027 1.00 . A A . 39 LYS CE 1 1
9 8486 1 1 39 LYS CG C -6.920 1.035 7.547 1.00 . A A . 39 LYS CG 1 1
9 8487 1 1 39 LYS H H -4.672 1.780 9.874 1.00 . A A . 39 LYS H 1 1
9 8488 1 1 39 LYS HA H -7.467 1.626 9.981 1.00 . A A . 39 LYS HA 1 1
9 8489 1 1 39 LYS HB2 H -5.300 0.159 8.601 1.00 . A A . 39 LYS HB2 1 1
9 8490 1 1 39 LYS HB3 H -6.824 -0.703 8.761 1.00 . A A . 39 LYS HB3 1 1
9 8491 1 1 39 LYS HD2 H -5.477 2.510 8.080 1.00 . A A . 39 LYS HD2 1 1
9 8492 1 1 39 LYS HD3 H -6.151 2.700 6.460 1.00 . A A . 39 LYS HD3 1 1
9 8493 1 1 39 LYS HE2 H -8.368 3.186 7.676 1.00 . A A . 39 LYS HE2 1 1
9 8494 1 1 39 LYS HE3 H -7.365 3.422 9.107 1.00 . A A . 39 LYS HE3 1 1
9 8495 1 1 39 LYS HG2 H -6.644 0.517 6.640 1.00 . A A . 39 LYS HG2 1 1
9 8496 1 1 39 LYS HG3 H -7.998 1.074 7.627 1.00 . A A . 39 LYS HG3 1 1
9 8497 1 1 39 LYS HZ1 H -6.463 4.824 6.743 1.00 . A A . 39 LYS HZ1 1 1
9 8498 1 1 39 LYS HZ2 H -6.590 5.363 8.341 1.00 . A A . 39 LYS HZ2 1 1
9 8499 1 1 39 LYS HZ3 H -7.955 5.347 7.344 1.00 . A A . 39 LYS HZ3 1 1
9 8500 1 1 39 LYS N N -5.463 1.780 10.452 1.00 . A A . 39 LYS N 1 1
9 8501 1 1 39 LYS NZ N -7.077 4.845 7.583 1.00 . A A . 39 LYS NZ 1 1
9 8502 1 1 39 LYS O O -8.054 -0.183 11.619 1.00 . A A . 39 LYS O 1 1
9 8503 1 1 40 TYR C C -6.634 -1.273 13.845 1.00 . A A . 40 TYR C 1 1
9 8504 1 1 40 TYR CA C -6.059 -1.860 12.560 1.00 . A A . 40 TYR CA 1 1
9 8505 1 1 40 TYR CB C -4.715 -2.531 12.849 1.00 . A A . 40 TYR CB 1 1
9 8506 1 1 40 TYR CD1 C -5.501 -4.902 12.480 1.00 . A A . 40 TYR CD1 1 1
9 8507 1 1 40 TYR CD2 C -3.513 -4.191 11.374 1.00 . A A . 40 TYR CD2 1 1
9 8508 1 1 40 TYR CE1 C -5.376 -6.154 11.910 1.00 . A A . 40 TYR CE1 1 1
9 8509 1 1 40 TYR CE2 C -3.380 -5.440 10.799 1.00 . A A . 40 TYR CE2 1 1
9 8510 1 1 40 TYR CG C -4.574 -3.900 12.223 1.00 . A A . 40 TYR CG 1 1
9 8511 1 1 40 TYR CZ C -4.314 -6.418 11.070 1.00 . A A . 40 TYR CZ 1 1
9 8512 1 1 40 TYR H H -5.020 -0.693 11.132 1.00 . A A . 40 TYR H 1 1
9 8513 1 1 40 TYR HA H -6.745 -2.602 12.177 1.00 . A A . 40 TYR HA 1 1
9 8514 1 1 40 TYR HB2 H -3.920 -1.909 12.468 1.00 . A A . 40 TYR HB2 1 1
9 8515 1 1 40 TYR HB3 H -4.598 -2.641 13.918 1.00 . A A . 40 TYR HB3 1 1
9 8516 1 1 40 TYR HD1 H -6.331 -4.692 13.139 1.00 . A A . 40 TYR HD1 1 1
9 8517 1 1 40 TYR HD2 H -2.783 -3.423 11.164 1.00 . A A . 40 TYR HD2 1 1
9 8518 1 1 40 TYR HE1 H -6.107 -6.921 12.122 1.00 . A A . 40 TYR HE1 1 1
9 8519 1 1 40 TYR HE2 H -2.549 -5.647 10.141 1.00 . A A . 40 TYR HE2 1 1
9 8520 1 1 40 TYR HH H -4.104 -7.573 9.548 1.00 . A A . 40 TYR HH 1 1
9 8521 1 1 40 TYR N N -5.900 -0.829 11.541 1.00 . A A . 40 TYR N 1 1
9 8522 1 1 40 TYR O O -7.299 -1.966 14.615 1.00 . A A . 40 TYR O 1 1
9 8523 1 1 40 TYR OH O -4.185 -7.664 10.500 1.00 . A A . 40 TYR OH 1 1
9 8524 1 1 41 LYS C C -8.310 1.149 15.067 1.00 . A A . 41 LYS C 1 1
9 8525 1 1 41 LYS CA C -6.867 0.694 15.259 1.00 . A A . 41 LYS CA 1 1
9 8526 1 1 41 LYS CB C -5.980 1.899 15.584 1.00 . A A . 41 LYS CB 1 1
9 8527 1 1 41 LYS CD C -4.261 2.891 17.124 1.00 . A A . 41 LYS CD 1 1
9 8528 1 1 41 LYS CE C -3.816 3.009 18.573 1.00 . A A . 41 LYS CE 1 1
9 8529 1 1 41 LYS CG C -5.327 1.822 16.953 1.00 . A A . 41 LYS CG 1 1
9 8530 1 1 41 LYS H H -5.838 0.510 13.418 1.00 . A A . 41 LYS H 1 1
9 8531 1 1 41 LYS HA H -6.828 -0.003 16.082 1.00 . A A . 41 LYS HA 1 1
9 8532 1 1 41 LYS HB2 H -5.200 1.968 14.840 1.00 . A A . 41 LYS HB2 1 1
9 8533 1 1 41 LYS HB3 H -6.583 2.795 15.546 1.00 . A A . 41 LYS HB3 1 1
9 8534 1 1 41 LYS HD2 H -3.406 2.635 16.516 1.00 . A A . 41 LYS HD2 1 1
9 8535 1 1 41 LYS HD3 H -4.663 3.842 16.801 1.00 . A A . 41 LYS HD3 1 1
9 8536 1 1 41 LYS HE2 H -4.006 2.070 19.072 1.00 . A A . 41 LYS HE2 1 1
9 8537 1 1 41 LYS HE3 H -2.757 3.220 18.595 1.00 . A A . 41 LYS HE3 1 1
9 8538 1 1 41 LYS HG2 H -6.084 1.959 17.711 1.00 . A A . 41 LYS HG2 1 1
9 8539 1 1 41 LYS HG3 H -4.870 0.849 17.070 1.00 . A A . 41 LYS HG3 1 1
9 8540 1 1 41 LYS HZ1 H -3.866 4.709 19.786 1.00 . A A . 41 LYS HZ1 1 1
9 8541 1 1 41 LYS HZ2 H -5.198 3.685 19.986 1.00 . A A . 41 LYS HZ2 1 1
9 8542 1 1 41 LYS HZ3 H -5.085 4.668 18.614 1.00 . A A . 41 LYS HZ3 1 1
9 8543 1 1 41 LYS N N -6.374 0.010 14.069 1.00 . A A . 41 LYS N 1 1
9 8544 1 1 41 LYS NZ N -4.542 4.094 19.290 1.00 . A A . 41 LYS NZ 1 1
9 8545 1 1 41 LYS O O -9.053 1.317 16.034 1.00 . A A . 41 LYS O 1 1
9 8546 1 1 42 CYS C C -11.024 0.601 13.510 1.00 . A A . 42 CYS C 1 1
9 8547 1 1 42 CYS CA C -10.056 1.780 13.493 1.00 . A A . 42 CYS CA 1 1
9 8548 1 1 42 CYS CB C -10.086 2.458 12.121 1.00 . A A . 42 CYS CB 1 1
9 8549 1 1 42 CYS H H -8.063 1.195 13.083 1.00 . A A . 42 CYS H 1 1
9 8550 1 1 42 CYS HA H -10.362 2.493 14.243 1.00 . A A . 42 CYS HA 1 1
9 8551 1 1 42 CYS HB2 H -10.199 3.524 12.258 1.00 . A A . 42 CYS HB2 1 1
9 8552 1 1 42 CYS HB3 H -9.154 2.263 11.611 1.00 . A A . 42 CYS HB3 1 1
9 8553 1 1 42 CYS N N -8.701 1.346 13.812 1.00 . A A . 42 CYS N 1 1
9 8554 1 1 42 CYS O O -12.114 0.689 14.074 1.00 . A A . 42 CYS O 1 1
9 8555 1 1 42 CYS SG S -11.440 1.893 11.042 1.00 . A A . 42 CYS SG 1 1
9 8556 1 1 43 GLN C C -11.774 -2.200 14.237 1.00 . A A . 43 GLN C 1 1
9 8557 1 1 43 GLN CA C -11.447 -1.698 12.834 1.00 . A A . 43 GLN CA 1 1
9 8558 1 1 43 GLN CB C -10.743 -2.798 12.038 1.00 . A A . 43 GLN CB 1 1
9 8559 1 1 43 GLN CD C -8.970 -4.338 12.970 1.00 . A A . 43 GLN CD 1 1
9 8560 1 1 43 GLN CG C -9.276 -2.967 12.400 1.00 . A A . 43 GLN CG 1 1
9 8561 1 1 43 GLN H H -9.736 -0.510 12.459 1.00 . A A . 43 GLN H 1 1
9 8562 1 1 43 GLN HA H -12.368 -1.439 12.335 1.00 . A A . 43 GLN HA 1 1
9 8563 1 1 43 GLN HB2 H -11.246 -3.736 12.218 1.00 . A A . 43 GLN HB2 1 1
9 8564 1 1 43 GLN HB3 H -10.806 -2.561 10.986 1.00 . A A . 43 GLN HB3 1 1
9 8565 1 1 43 GLN HE21 H -9.767 -5.208 11.371 1.00 . A A . 43 GLN HE21 1 1
9 8566 1 1 43 GLN HE22 H -9.144 -6.278 12.575 1.00 . A A . 43 GLN HE22 1 1
9 8567 1 1 43 GLN HG2 H -8.680 -2.823 11.511 1.00 . A A . 43 GLN HG2 1 1
9 8568 1 1 43 GLN HG3 H -9.012 -2.220 13.134 1.00 . A A . 43 GLN HG3 1 1
9 8569 1 1 43 GLN N N -10.616 -0.502 12.890 1.00 . A A . 43 GLN N 1 1
9 8570 1 1 43 GLN NE2 N -9.331 -5.381 12.232 1.00 . A A . 43 GLN NE2 1 1
9 8571 1 1 43 GLN O O -12.917 -2.546 14.532 1.00 . A A . 43 GLN O 1 1
9 8572 1 1 43 GLN OE1 O -8.416 -4.459 14.063 1.00 . A A . 43 GLN OE1 1 1
9 8573 1 1 44 ASN C C -10.077 -1.889 17.432 1.00 . A A . 44 ASN C 1 1
9 8574 1 1 44 ASN CA C -10.941 -2.697 16.470 1.00 . A A . 44 ASN CA 1 1
9 8575 1 1 44 ASN CB C -10.594 -4.183 16.580 1.00 . A A . 44 ASN CB 1 1
9 8576 1 1 44 ASN CG C -11.508 -5.055 15.740 1.00 . A A . 44 ASN CG 1 1
9 8577 1 1 44 ASN H H -9.873 -1.948 14.803 1.00 . A A . 44 ASN H 1 1
9 8578 1 1 44 ASN HA H -11.979 -2.558 16.732 1.00 . A A . 44 ASN HA 1 1
9 8579 1 1 44 ASN HB2 H -9.578 -4.335 16.247 1.00 . A A . 44 ASN HB2 1 1
9 8580 1 1 44 ASN HB3 H -10.681 -4.492 17.611 1.00 . A A . 44 ASN HB3 1 1
9 8581 1 1 44 ASN HD21 H -9.948 -6.094 15.077 1.00 . A A . 44 ASN HD21 1 1
9 8582 1 1 44 ASN HD22 H -11.490 -6.585 14.471 1.00 . A A . 44 ASN HD22 1 1
9 8583 1 1 44 ASN N N -10.762 -2.237 15.097 1.00 . A A . 44 ASN N 1 1
9 8584 1 1 44 ASN ND2 N -10.923 -6.007 15.024 1.00 . A A . 44 ASN ND2 1 1
9 8585 1 1 44 ASN O O -9.002 -2.319 17.852 1.00 . A A . 44 ASN O 1 1
9 8586 1 1 44 ASN OD1 O -12.726 -4.873 15.736 1.00 . A A . 44 ASN OD1 1 1
9 8587 1 1 45 PRO C C -9.827 -0.326 20.140 1.00 . A A . 45 PRO C 1 1
9 8588 1 1 45 PRO CA C -9.844 0.205 18.710 1.00 . A A . 45 PRO CA 1 1
9 8589 1 1 45 PRO CB C -10.647 1.506 18.633 1.00 . A A . 45 PRO CB 1 1
9 8590 1 1 45 PRO CD C -11.830 -0.112 17.331 1.00 . A A . 45 PRO CD 1 1
9 8591 1 1 45 PRO CG C -12.015 1.083 18.225 1.00 . A A . 45 PRO CG 1 1
9 8592 1 1 45 PRO HA H -8.830 0.385 18.382 1.00 . A A . 45 PRO HA 1 1
9 8593 1 1 45 PRO HB2 H -10.653 1.986 19.601 1.00 . A A . 45 PRO HB2 1 1
9 8594 1 1 45 PRO HB3 H -10.202 2.164 17.901 1.00 . A A . 45 PRO HB3 1 1
9 8595 1 1 45 PRO HD2 H -12.641 -0.813 17.465 1.00 . A A . 45 PRO HD2 1 1
9 8596 1 1 45 PRO HD3 H -11.762 0.196 16.298 1.00 . A A . 45 PRO HD3 1 1
9 8597 1 1 45 PRO HG2 H -12.592 0.813 19.097 1.00 . A A . 45 PRO HG2 1 1
9 8598 1 1 45 PRO HG3 H -12.501 1.882 17.685 1.00 . A A . 45 PRO HG3 1 1
9 8599 1 1 45 PRO N N -10.556 -0.689 17.792 1.00 . A A . 45 PRO N 1 1
9 8600 1 1 45 PRO O O -9.173 0.240 21.014 1.00 . A A . 45 PRO O 1 1
9 8601 1 1 46 ASN C C -9.692 -3.234 21.785 1.00 . A A . 46 ASN C 1 1
9 8602 1 1 46 ASN CA C -10.618 -2.025 21.694 1.00 . A A . 46 ASN CA 1 1
9 8603 1 1 46 ASN CB C -12.055 -2.442 22.013 1.00 . A A . 46 ASN CB 1 1
9 8604 1 1 46 ASN CG C -12.473 -3.693 21.264 1.00 . A A . 46 ASN CG 1 1
9 8605 1 1 46 ASN H H -11.051 -1.823 19.631 1.00 . A A . 46 ASN H 1 1
9 8606 1 1 46 ASN HA H -10.299 -1.286 22.413 1.00 . A A . 46 ASN HA 1 1
9 8607 1 1 46 ASN HB2 H -12.140 -2.636 23.072 1.00 . A A . 46 ASN HB2 1 1
9 8608 1 1 46 ASN HB3 H -12.725 -1.641 21.743 1.00 . A A . 46 ASN HB3 1 1
9 8609 1 1 46 ASN HD21 H -13.349 -2.588 19.861 1.00 . A A . 46 ASN HD21 1 1
9 8610 1 1 46 ASN HD22 H -13.440 -4.299 19.636 1.00 . A A . 46 ASN HD22 1 1
9 8611 1 1 46 ASN N N -10.550 -1.417 20.369 1.00 . A A . 46 ASN N 1 1
9 8612 1 1 46 ASN ND2 N -13.156 -3.508 20.140 1.00 . A A . 46 ASN ND2 1 1
9 8613 1 1 46 ASN O O -9.832 -4.070 22.678 1.00 . A A . 46 ASN O 1 1
9 8614 1 1 46 ASN OD1 O -12.186 -4.811 21.690 1.00 . A A . 46 ASN OD1 1 1
9 8615 1 1 47 HIS C C -6.457 -4.005 21.429 1.00 . A A . 47 HIS C 1 1
9 8616 1 1 47 HIS CA C -7.796 -4.426 20.832 1.00 . A A . 47 HIS CA 1 1
9 8617 1 1 47 HIS CB C -7.596 -4.924 19.400 1.00 . A A . 47 HIS CB 1 1
9 8618 1 1 47 HIS CD2 C -5.611 -4.572 17.768 1.00 . A A . 47 HIS CD2 1 1
9 8619 1 1 47 HIS CE1 C -5.430 -2.394 17.949 1.00 . A A . 47 HIS CE1 1 1
9 8620 1 1 47 HIS CG C -6.560 -4.155 18.638 1.00 . A A . 47 HIS CG 1 1
9 8621 1 1 47 HIS H H -8.685 -2.623 20.170 1.00 . A A . 47 HIS H 1 1
9 8622 1 1 47 HIS HA H -8.205 -5.228 21.428 1.00 . A A . 47 HIS HA 1 1
9 8623 1 1 47 HIS HB2 H -7.288 -5.959 19.425 1.00 . A A . 47 HIS HB2 1 1
9 8624 1 1 47 HIS HB3 H -8.531 -4.844 18.864 1.00 . A A . 47 HIS HB3 1 1
9 8625 1 1 47 HIS HD1 H -6.965 -2.191 19.285 1.00 . A A . 47 HIS HD1 1 1
9 8626 1 1 47 HIS HD2 H -5.428 -5.591 17.456 1.00 . A A . 47 HIS HD2 1 1
9 8627 1 1 47 HIS HE1 H -5.092 -1.377 17.819 1.00 . A A . 47 HIS HE1 1 1
9 8628 1 1 47 HIS N N -8.746 -3.320 20.856 1.00 . A A . 47 HIS N 1 1
9 8629 1 1 47 HIS ND1 N -6.420 -2.787 18.731 1.00 . A A . 47 HIS ND1 1 1
9 8630 1 1 47 HIS NE2 N -4.922 -3.458 17.354 1.00 . A A . 47 HIS NE2 1 1
9 8631 1 1 47 HIS O O -6.203 -2.818 21.631 1.00 . A A . 47 HIS O 1 1
9 8632 1 1 48 GLU C C -3.187 -4.973 21.263 1.00 . A A . 48 GLU C 1 1
9 8633 1 1 48 GLU CA C -4.292 -4.716 22.284 1.00 . A A . 48 GLU CA 1 1
9 8634 1 1 48 GLU CB C -4.066 -5.582 23.525 1.00 . A A . 48 GLU CB 1 1
9 8635 1 1 48 GLU CD C -3.943 -4.958 25.970 1.00 . A A . 48 GLU CD 1 1
9 8636 1 1 48 GLU CG C -4.830 -5.103 24.748 1.00 . A A . 48 GLU CG 1 1
9 8637 1 1 48 GLU H H -5.864 -5.913 21.525 1.00 . A A . 48 GLU H 1 1
9 8638 1 1 48 GLU HA H -4.264 -3.676 22.572 1.00 . A A . 48 GLU HA 1 1
9 8639 1 1 48 GLU HB2 H -4.376 -6.593 23.305 1.00 . A A . 48 GLU HB2 1 1
9 8640 1 1 48 GLU HB3 H -3.012 -5.582 23.762 1.00 . A A . 48 GLU HB3 1 1
9 8641 1 1 48 GLU HG2 H -5.273 -4.144 24.528 1.00 . A A . 48 GLU HG2 1 1
9 8642 1 1 48 GLU HG3 H -5.610 -5.816 24.971 1.00 . A A . 48 GLU HG3 1 1
9 8643 1 1 48 GLU N N -5.604 -4.986 21.709 1.00 . A A . 48 GLU N 1 1
9 8644 1 1 48 GLU O O -2.801 -6.117 21.023 1.00 . A A . 48 GLU O 1 1
9 8645 1 1 48 GLU OE1 O -3.505 -5.994 26.511 1.00 . A A . 48 GLU OE1 1 1
9 8646 1 1 48 GLU OE2 O -3.687 -3.808 26.384 1.00 . A A . 48 GLU OE2 1 1
9 8647 1 1 49 LYS C C -0.364 -4.619 20.278 1.00 . A A . 49 LYS C 1 1
9 8648 1 1 49 LYS CA C -1.621 -4.006 19.669 1.00 . A A . 49 LYS CA 1 1
9 8649 1 1 49 LYS CB C -1.299 -2.628 19.087 1.00 . A A . 49 LYS CB 1 1
9 8650 1 1 49 LYS CD C 0.293 -1.212 17.757 1.00 . A A . 49 LYS CD 1 1
9 8651 1 1 49 LYS CE C 0.848 -0.423 18.933 1.00 . A A . 49 LYS CE 1 1
9 8652 1 1 49 LYS CG C -0.091 -2.624 18.166 1.00 . A A . 49 LYS CG 1 1
9 8653 1 1 49 LYS H H -3.031 -3.014 20.898 1.00 . A A . 49 LYS H 1 1
9 8654 1 1 49 LYS HA H -1.973 -4.649 18.877 1.00 . A A . 49 LYS HA 1 1
9 8655 1 1 49 LYS HB2 H -2.154 -2.279 18.528 1.00 . A A . 49 LYS HB2 1 1
9 8656 1 1 49 LYS HB3 H -1.107 -1.943 19.901 1.00 . A A . 49 LYS HB3 1 1
9 8657 1 1 49 LYS HD2 H 1.046 -1.262 16.985 1.00 . A A . 49 LYS HD2 1 1
9 8658 1 1 49 LYS HD3 H -0.583 -0.706 17.376 1.00 . A A . 49 LYS HD3 1 1
9 8659 1 1 49 LYS HE2 H 0.755 -1.020 19.827 1.00 . A A . 49 LYS HE2 1 1
9 8660 1 1 49 LYS HE3 H 1.891 -0.212 18.748 1.00 . A A . 49 LYS HE3 1 1
9 8661 1 1 49 LYS HG2 H 0.743 -3.078 18.679 1.00 . A A . 49 LYS HG2 1 1
9 8662 1 1 49 LYS HG3 H -0.325 -3.195 17.279 1.00 . A A . 49 LYS HG3 1 1
9 8663 1 1 49 LYS HZ1 H 0.800 1.643 19.241 1.00 . A A . 49 LYS HZ1 1 1
9 8664 1 1 49 LYS HZ2 H -0.472 0.809 19.983 1.00 . A A . 49 LYS HZ2 1 1
9 8665 1 1 49 LYS HZ3 H -0.487 1.059 18.311 1.00 . A A . 49 LYS HZ3 1 1
9 8666 1 1 49 LYS N N -2.682 -3.900 20.664 1.00 . A A . 49 LYS N 1 1
9 8667 1 1 49 LYS NZ N 0.122 0.862 19.131 1.00 . A A . 49 LYS NZ 1 1
9 8668 1 1 49 LYS O O 0.354 -3.964 21.036 1.00 . A A . 49 LYS O 1 1
9 8669 1 1 50 LEU C C 2.313 -6.227 19.642 1.00 . A A . 50 LEU C 1 1
9 8670 1 1 50 LEU CA C 1.071 -6.578 20.455 1.00 . A A . 50 LEU CA 1 1
9 8671 1 1 50 LEU CB C 0.839 -8.090 20.426 1.00 . A A . 50 LEU CB 1 1
9 8672 1 1 50 LEU CD1 C -1.226 -9.407 19.893 1.00 . A A . 50 LEU CD1 1 1
9 8673 1 1 50 LEU CD2 C -0.343 -9.365 22.232 1.00 . A A . 50 LEU CD2 1 1
9 8674 1 1 50 LEU CG C -0.516 -8.571 20.946 1.00 . A A . 50 LEU CG 1 1
9 8675 1 1 50 LEU H H -0.710 -6.347 19.335 1.00 . A A . 50 LEU H 1 1
9 8676 1 1 50 LEU HA H 1.223 -6.264 21.477 1.00 . A A . 50 LEU HA 1 1
9 8677 1 1 50 LEU HB2 H 0.936 -8.420 19.404 1.00 . A A . 50 LEU HB2 1 1
9 8678 1 1 50 LEU HB3 H 1.608 -8.553 21.027 1.00 . A A . 50 LEU HB3 1 1
9 8679 1 1 50 LEU HD11 H -0.775 -10.386 19.846 1.00 . A A . 50 LEU HD11 1 1
9 8680 1 1 50 LEU HD12 H -1.138 -8.924 18.931 1.00 . A A . 50 LEU HD12 1 1
9 8681 1 1 50 LEU HD13 H -2.270 -9.503 20.153 1.00 . A A . 50 LEU HD13 1 1
9 8682 1 1 50 LEU HD21 H 0.290 -10.220 22.045 1.00 . A A . 50 LEU HD21 1 1
9 8683 1 1 50 LEU HD22 H -1.308 -9.701 22.581 1.00 . A A . 50 LEU HD22 1 1
9 8684 1 1 50 LEU HD23 H 0.113 -8.737 22.985 1.00 . A A . 50 LEU HD23 1 1
9 8685 1 1 50 LEU HG H -1.137 -7.712 21.164 1.00 . A A . 50 LEU HG 1 1
9 8686 1 1 50 LEU N N -0.102 -5.877 19.942 1.00 . A A . 50 LEU N 1 1
9 8687 1 1 50 LEU O O 2.254 -6.105 18.420 1.00 . A A . 50 LEU O 1 1
9 8688 1 1 51 GLY C C 5.857 -6.537 20.180 1.00 . A A . 51 GLY C 1 1
9 8689 1 1 51 GLY CA C 4.681 -5.735 19.657 1.00 . A A . 51 GLY CA 1 1
9 8690 1 1 51 GLY H H 3.427 -6.178 21.305 1.00 . A A . 51 GLY H 1 1
9 8691 1 1 51 GLY HA2 H 4.567 -5.929 18.601 1.00 . A A . 51 GLY HA2 1 1
9 8692 1 1 51 GLY HA3 H 4.884 -4.684 19.801 1.00 . A A . 51 GLY HA3 1 1
9 8693 1 1 51 GLY N N 3.439 -6.068 20.331 1.00 . A A . 51 GLY N 1 1
9 8694 1 1 51 GLY O O 7.000 -6.303 19.786 1.00 . A A . 51 GLY O 1 1
9 8695 1 1 52 TYR C C 6.028 -9.344 22.610 1.00 . A A . 52 TYR C 1 1
9 8696 1 1 52 TYR CA C 6.622 -8.318 21.649 1.00 . A A . 52 TYR CA 1 1
9 8697 1 1 52 TYR CB C 7.650 -7.453 22.380 1.00 . A A . 52 TYR CB 1 1
9 8698 1 1 52 TYR CD1 C 9.589 -8.938 23.018 1.00 . A A . 52 TYR CD1 1 1
9 8699 1 1 52 TYR CD2 C 9.904 -7.376 21.246 1.00 . A A . 52 TYR CD2 1 1
9 8700 1 1 52 TYR CE1 C 10.890 -9.378 22.869 1.00 . A A . 52 TYR CE1 1 1
9 8701 1 1 52 TYR CE2 C 11.206 -7.811 21.088 1.00 . A A . 52 TYR CE2 1 1
9 8702 1 1 52 TYR CG C 9.074 -7.931 22.212 1.00 . A A . 52 TYR CG 1 1
9 8703 1 1 52 TYR CZ C 11.695 -8.811 21.902 1.00 . A A . 52 TYR CZ 1 1
9 8704 1 1 52 TYR H H 4.647 -7.622 21.344 1.00 . A A . 52 TYR H 1 1
9 8705 1 1 52 TYR HA H 7.115 -8.841 20.843 1.00 . A A . 52 TYR HA 1 1
9 8706 1 1 52 TYR HB2 H 7.593 -6.443 22.004 1.00 . A A . 52 TYR HB2 1 1
9 8707 1 1 52 TYR HB3 H 7.422 -7.451 23.437 1.00 . A A . 52 TYR HB3 1 1
9 8708 1 1 52 TYR HD1 H 8.956 -9.380 23.774 1.00 . A A . 52 TYR HD1 1 1
9 8709 1 1 52 TYR HD2 H 9.519 -6.593 20.610 1.00 . A A . 52 TYR HD2 1 1
9 8710 1 1 52 TYR HE1 H 11.273 -10.162 23.506 1.00 . A A . 52 TYR HE1 1 1
9 8711 1 1 52 TYR HE2 H 11.837 -7.367 20.331 1.00 . A A . 52 TYR HE2 1 1
9 8712 1 1 52 TYR HH H 13.247 -9.764 22.516 1.00 . A A . 52 TYR HH 1 1
9 8713 1 1 52 TYR N N 5.578 -7.483 21.069 1.00 . A A . 52 TYR N 1 1
9 8714 1 1 52 TYR O O 6.643 -9.698 23.617 1.00 . A A . 52 TYR O 1 1
9 8715 1 1 52 TYR OH O 12.991 -9.247 21.749 1.00 . A A . 52 TYR OH 1 1
9 8716 1 1 53 THR C C 4.445 -12.221 22.651 1.00 . A A . 53 THR C 1 1
9 8717 1 1 53 THR CA C 4.149 -10.803 23.125 1.00 . A A . 53 THR CA 1 1
9 8718 1 1 53 THR CB C 2.625 -10.581 23.128 1.00 . A A . 53 THR CB 1 1
9 8719 1 1 53 THR CG2 C 1.957 -11.425 24.203 1.00 . A A . 53 THR CG2 1 1
9 8720 1 1 53 THR H H 4.390 -9.497 21.476 1.00 . A A . 53 THR H 1 1
9 8721 1 1 53 THR HA H 4.511 -10.689 24.137 1.00 . A A . 53 THR HA 1 1
9 8722 1 1 53 THR HB H 2.232 -10.875 22.165 1.00 . A A . 53 THR HB 1 1
9 8723 1 1 53 THR HG1 H 2.976 -8.827 23.958 1.00 . A A . 53 THR HG1 1 1
9 8724 1 1 53 THR HG21 H 1.526 -12.306 23.752 1.00 . A A . 53 THR HG21 1 1
9 8725 1 1 53 THR HG22 H 1.180 -10.849 24.682 1.00 . A A . 53 THR HG22 1 1
9 8726 1 1 53 THR HG23 H 2.692 -11.719 24.937 1.00 . A A . 53 THR HG23 1 1
9 8727 1 1 53 THR N N 4.828 -9.818 22.292 1.00 . A A . 53 THR N 1 1
9 8728 1 1 53 THR O O 4.720 -12.448 21.473 1.00 . A A . 53 THR O 1 1
9 8729 1 1 53 THR OG1 O 2.332 -9.197 23.349 1.00 . A A . 53 THR OG1 1 1
9 8730 1 1 54 HIS C C 3.706 -15.058 22.153 1.00 . A A . 54 HIS C 1 1
9 8731 1 1 54 HIS CA C 4.645 -14.572 23.253 1.00 . A A . 54 HIS CA 1 1
9 8732 1 1 54 HIS CB C 4.485 -15.444 24.498 1.00 . A A . 54 HIS CB 1 1
9 8733 1 1 54 HIS CD2 C 6.399 -16.832 25.565 1.00 . A A . 54 HIS CD2 1 1
9 8734 1 1 54 HIS CE1 C 7.619 -15.172 26.315 1.00 . A A . 54 HIS CE1 1 1
9 8735 1 1 54 HIS CG C 5.769 -15.681 25.233 1.00 . A A . 54 HIS CG 1 1
9 8736 1 1 54 HIS H H 4.161 -12.930 24.499 1.00 . A A . 54 HIS H 1 1
9 8737 1 1 54 HIS HA H 5.662 -14.647 22.900 1.00 . A A . 54 HIS HA 1 1
9 8738 1 1 54 HIS HB2 H 3.797 -14.965 25.180 1.00 . A A . 54 HIS HB2 1 1
9 8739 1 1 54 HIS HB3 H 4.085 -16.405 24.208 1.00 . A A . 54 HIS HB3 1 1
9 8740 1 1 54 HIS HD1 H 6.369 -13.702 25.635 1.00 . A A . 54 HIS HD1 1 1
9 8741 1 1 54 HIS HD2 H 6.062 -17.835 25.343 1.00 . A A . 54 HIS HD2 1 1
9 8742 1 1 54 HIS HE1 H 8.411 -14.611 26.788 1.00 . A A . 54 HIS HE1 1 1
9 8743 1 1 54 HIS N N 4.385 -13.174 23.577 1.00 . A A . 54 HIS N 1 1
9 8744 1 1 54 HIS ND1 N 6.558 -14.660 25.718 1.00 . A A . 54 HIS ND1 1 1
9 8745 1 1 54 HIS NE2 N 7.546 -16.489 26.237 1.00 . A A . 54 HIS NE2 1 1
9 8746 1 1 54 HIS O O 4.006 -16.022 21.450 1.00 . A A . 54 HIS O 1 1
9 8747 1 1 55 GLU C C 1.993 -14.214 19.627 1.00 . A A . 55 GLU C 1 1
9 8748 1 1 55 GLU CA C 1.587 -14.750 20.997 1.00 . A A . 55 GLU CA 1 1
9 8749 1 1 55 GLU CB C 0.205 -14.213 21.377 1.00 . A A . 55 GLU CB 1 1
9 8750 1 1 55 GLU CD C -1.332 -12.213 21.520 1.00 . A A . 55 GLU CD 1 1
9 8751 1 1 55 GLU CG C 0.057 -12.714 21.175 1.00 . A A . 55 GLU CG 1 1
9 8752 1 1 55 GLU H H 2.387 -13.624 22.602 1.00 . A A . 55 GLU H 1 1
9 8753 1 1 55 GLU HA H 1.544 -15.827 20.950 1.00 . A A . 55 GLU HA 1 1
9 8754 1 1 55 GLU HB2 H -0.540 -14.712 20.775 1.00 . A A . 55 GLU HB2 1 1
9 8755 1 1 55 GLU HB3 H 0.021 -14.434 22.418 1.00 . A A . 55 GLU HB3 1 1
9 8756 1 1 55 GLU HG2 H 0.773 -12.207 21.804 1.00 . A A . 55 GLU HG2 1 1
9 8757 1 1 55 GLU HG3 H 0.261 -12.482 20.140 1.00 . A A . 55 GLU HG3 1 1
9 8758 1 1 55 GLU N N 2.569 -14.384 22.011 1.00 . A A . 55 GLU N 1 1
9 8759 1 1 55 GLU O O 1.664 -14.800 18.596 1.00 . A A . 55 GLU O 1 1
9 8760 1 1 55 GLU OE1 O -1.594 -11.974 22.718 1.00 . A A . 55 GLU OE1 1 1
9 8761 1 1 55 GLU OE2 O -2.155 -12.061 20.594 1.00 . A A . 55 GLU OE2 1 1
9 8762 1 1 56 CYS C C 4.679 -12.579 18.247 1.00 . A A . 56 CYS C 1 1
9 8763 1 1 56 CYS CA C 3.162 -12.478 18.384 1.00 . A A . 56 CYS CA 1 1
9 8764 1 1 56 CYS CB C 2.731 -11.011 18.333 1.00 . A A . 56 CYS CB 1 1
9 8765 1 1 56 CYS H H 2.942 -12.674 20.480 1.00 . A A . 56 CYS H 1 1
9 8766 1 1 56 CYS HA H 2.703 -13.008 17.563 1.00 . A A . 56 CYS HA 1 1
9 8767 1 1 56 CYS HB2 H 2.799 -10.589 19.325 1.00 . A A . 56 CYS HB2 1 1
9 8768 1 1 56 CYS HB3 H 3.393 -10.472 17.672 1.00 . A A . 56 CYS HB3 1 1
9 8769 1 1 56 CYS N N 2.711 -13.095 19.625 1.00 . A A . 56 CYS N 1 1
9 8770 1 1 56 CYS O O 5.330 -11.654 17.762 1.00 . A A . 56 CYS O 1 1
9 8771 1 1 56 CYS SG S 1.027 -10.758 17.740 1.00 . A A . 56 CYS SG 1 1
9 8772 1 1 57 GLU C C 7.193 -13.653 17.194 1.00 . A A . 57 GLU C 1 1
9 8773 1 1 57 GLU CA C 6.672 -13.929 18.602 1.00 . A A . 57 GLU CA 1 1
9 8774 1 1 57 GLU CB C 7.013 -15.363 19.011 1.00 . A A . 57 GLU CB 1 1
9 8775 1 1 57 GLU CD C 8.800 -16.976 19.776 1.00 . A A . 57 GLU CD 1 1
9 8776 1 1 57 GLU CG C 8.425 -15.525 19.547 1.00 . A A . 57 GLU CG 1 1
9 8777 1 1 57 GLU H H 4.660 -14.409 19.053 1.00 . A A . 57 GLU H 1 1
9 8778 1 1 57 GLU HA H 7.148 -13.246 19.289 1.00 . A A . 57 GLU HA 1 1
9 8779 1 1 57 GLU HB2 H 6.320 -15.681 19.777 1.00 . A A . 57 GLU HB2 1 1
9 8780 1 1 57 GLU HB3 H 6.902 -16.006 18.150 1.00 . A A . 57 GLU HB3 1 1
9 8781 1 1 57 GLU HG2 H 9.117 -15.097 18.837 1.00 . A A . 57 GLU HG2 1 1
9 8782 1 1 57 GLU HG3 H 8.503 -14.996 20.486 1.00 . A A . 57 GLU HG3 1 1
9 8783 1 1 57 GLU N N 5.233 -13.708 18.677 1.00 . A A . 57 GLU N 1 1
9 8784 1 1 57 GLU O O 8.247 -13.042 17.021 1.00 . A A . 57 GLU O 1 1
9 8785 1 1 57 GLU OE1 O 8.150 -17.859 19.178 1.00 . A A . 57 GLU OE1 1 1
9 8786 1 1 57 GLU OE2 O 9.745 -17.229 20.552 1.00 . A A . 57 GLU OE2 1 1
9 8787 1 1 58 GLU C C 6.943 -12.425 14.472 1.00 . A A . 58 GLU C 1 1
9 8788 1 1 58 GLU CA C 6.832 -13.911 14.802 1.00 . A A . 58 GLU CA 1 1
9 8789 1 1 58 GLU CB C 5.819 -14.577 13.868 1.00 . A A . 58 GLU CB 1 1
9 8790 1 1 58 GLU CD C 3.489 -14.497 12.895 1.00 . A A . 58 GLU CD 1 1
9 8791 1 1 58 GLU CG C 4.412 -14.018 13.999 1.00 . A A . 58 GLU CG 1 1
9 8792 1 1 58 GLU H H 5.615 -14.587 16.396 1.00 . A A . 58 GLU H 1 1
9 8793 1 1 58 GLU HA H 7.798 -14.372 14.657 1.00 . A A . 58 GLU HA 1 1
9 8794 1 1 58 GLU HB2 H 6.145 -14.443 12.848 1.00 . A A . 58 GLU HB2 1 1
9 8795 1 1 58 GLU HB3 H 5.785 -15.634 14.089 1.00 . A A . 58 GLU HB3 1 1
9 8796 1 1 58 GLU HG2 H 4.002 -14.327 14.949 1.00 . A A . 58 GLU HG2 1 1
9 8797 1 1 58 GLU HG3 H 4.462 -12.940 13.963 1.00 . A A . 58 GLU HG3 1 1
9 8798 1 1 58 GLU N N 6.445 -14.108 16.194 1.00 . A A . 58 GLU N 1 1
9 8799 1 1 58 GLU O O 7.724 -12.026 13.609 1.00 . A A . 58 GLU O 1 1
9 8800 1 1 58 GLU OE1 O 3.620 -15.667 12.477 1.00 . A A . 58 GLU OE1 1 1
9 8801 1 1 58 GLU OE2 O 2.636 -13.702 12.449 1.00 . A A . 58 GLU OE2 1 1
9 8802 1 1 59 ALA C C 7.461 -9.548 15.454 1.00 . A A . 59 ALA C 1 1
9 8803 1 1 59 ALA CA C 6.164 -10.170 14.949 1.00 . A A . 59 ALA CA 1 1
9 8804 1 1 59 ALA CB C 4.967 -9.525 15.633 1.00 . A A . 59 ALA CB 1 1
9 8805 1 1 59 ALA H H 5.552 -11.989 15.841 1.00 . A A . 59 ALA H 1 1
9 8806 1 1 59 ALA HA H 6.080 -9.992 13.887 1.00 . A A . 59 ALA HA 1 1
9 8807 1 1 59 ALA HB1 H 4.060 -10.006 15.297 1.00 . A A . 59 ALA HB1 1 1
9 8808 1 1 59 ALA HB2 H 5.059 -9.638 16.703 1.00 . A A . 59 ALA HB2 1 1
9 8809 1 1 59 ALA HB3 H 4.932 -8.476 15.383 1.00 . A A . 59 ALA HB3 1 1
9 8810 1 1 59 ALA N N 6.154 -11.611 15.166 1.00 . A A . 59 ALA N 1 1
9 8811 1 1 59 ALA O O 7.902 -8.514 14.949 1.00 . A A . 59 ALA O 1 1
9 8812 1 1 60 ILE C C 10.430 -9.678 15.981 1.00 . A A . 60 ILE C 1 1
9 8813 1 1 60 ILE CA C 9.316 -9.691 17.022 1.00 . A A . 60 ILE CA 1 1
9 8814 1 1 60 ILE CB C 9.761 -10.546 18.223 1.00 . A A . 60 ILE CB 1 1
9 8815 1 1 60 ILE CD1 C 8.920 -11.563 20.399 1.00 . A A . 60 ILE CD1 1 1
9 8816 1 1 60 ILE CG1 C 8.678 -10.548 19.304 1.00 . A A . 60 ILE CG1 1 1
9 8817 1 1 60 ILE CG2 C 11.076 -10.027 18.784 1.00 . A A . 60 ILE CG2 1 1
9 8818 1 1 60 ILE H H 7.668 -11.001 16.810 1.00 . A A . 60 ILE H 1 1
9 8819 1 1 60 ILE HA H 9.148 -8.680 17.367 1.00 . A A . 60 ILE HA 1 1
9 8820 1 1 60 ILE HB H 9.918 -11.556 17.878 1.00 . A A . 60 ILE HB 1 1
9 8821 1 1 60 ILE HD11 H 9.747 -11.239 21.014 1.00 . A A . 60 ILE HD11 1 1
9 8822 1 1 60 ILE HD12 H 8.034 -11.653 21.009 1.00 . A A . 60 ILE HD12 1 1
9 8823 1 1 60 ILE HD13 H 9.154 -12.520 19.958 1.00 . A A . 60 ILE HD13 1 1
9 8824 1 1 60 ILE HG12 H 8.632 -9.572 19.761 1.00 . A A . 60 ILE HG12 1 1
9 8825 1 1 60 ILE HG13 H 7.725 -10.772 18.848 1.00 . A A . 60 ILE HG13 1 1
9 8826 1 1 60 ILE HG21 H 11.895 -10.404 18.189 1.00 . A A . 60 ILE HG21 1 1
9 8827 1 1 60 ILE HG22 H 11.079 -8.948 18.755 1.00 . A A . 60 ILE HG22 1 1
9 8828 1 1 60 ILE HG23 H 11.189 -10.361 19.804 1.00 . A A . 60 ILE HG23 1 1
9 8829 1 1 60 ILE N N 8.068 -10.183 16.450 1.00 . A A . 60 ILE N 1 1
9 8830 1 1 60 ILE O O 11.060 -8.647 15.742 1.00 . A A . 60 ILE O 1 1
9 8831 1 1 61 LYS C C 11.350 -10.131 13.107 1.00 . A A . 61 LYS C 1 1
9 8832 1 1 61 LYS CA C 11.703 -10.952 14.343 1.00 . A A . 61 LYS CA 1 1
9 8833 1 1 61 LYS CB C 11.895 -12.420 13.956 1.00 . A A . 61 LYS CB 1 1
9 8834 1 1 61 LYS CD C 11.240 -13.115 11.633 1.00 . A A . 61 LYS CD 1 1
9 8835 1 1 61 LYS CE C 10.187 -13.814 10.786 1.00 . A A . 61 LYS CE 1 1
9 8836 1 1 61 LYS CG C 10.785 -12.967 13.075 1.00 . A A . 61 LYS CG 1 1
9 8837 1 1 61 LYS H H 10.131 -11.617 15.596 1.00 . A A . 61 LYS H 1 1
9 8838 1 1 61 LYS HA H 12.624 -10.575 14.760 1.00 . A A . 61 LYS HA 1 1
9 8839 1 1 61 LYS HB2 H 12.830 -12.520 13.425 1.00 . A A . 61 LYS HB2 1 1
9 8840 1 1 61 LYS HB3 H 11.937 -13.015 14.857 1.00 . A A . 61 LYS HB3 1 1
9 8841 1 1 61 LYS HD2 H 11.424 -12.134 11.220 1.00 . A A . 61 LYS HD2 1 1
9 8842 1 1 61 LYS HD3 H 12.152 -13.694 11.609 1.00 . A A . 61 LYS HD3 1 1
9 8843 1 1 61 LYS HE2 H 9.244 -13.784 11.310 1.00 . A A . 61 LYS HE2 1 1
9 8844 1 1 61 LYS HE3 H 10.094 -13.289 9.846 1.00 . A A . 61 LYS HE3 1 1
9 8845 1 1 61 LYS HG2 H 10.487 -13.936 13.448 1.00 . A A . 61 LYS HG2 1 1
9 8846 1 1 61 LYS HG3 H 9.943 -12.291 13.111 1.00 . A A . 61 LYS HG3 1 1
9 8847 1 1 61 LYS HZ1 H 10.677 -15.746 11.410 1.00 . A A . 61 LYS HZ1 1 1
9 8848 1 1 61 LYS HZ2 H 11.431 -15.280 9.969 1.00 . A A . 61 LYS HZ2 1 1
9 8849 1 1 61 LYS HZ3 H 9.791 -15.695 9.969 1.00 . A A . 61 LYS HZ3 1 1
9 8850 1 1 61 LYS N N 10.667 -10.829 15.362 1.00 . A A . 61 LYS N 1 1
9 8851 1 1 61 LYS NZ N 10.547 -15.233 10.515 1.00 . A A . 61 LYS NZ 1 1
9 8852 1 1 61 LYS O O 12.226 -9.752 12.331 1.00 . A A . 61 LYS O 1 1
9 8853 1 1 62 ASN C C 9.941 -7.608 11.954 1.00 . A A . 62 ASN C 1 1
9 8854 1 1 62 ASN CA C 9.592 -9.084 11.788 1.00 . A A . 62 ASN CA 1 1
9 8855 1 1 62 ASN CB C 8.080 -9.246 11.620 1.00 . A A . 62 ASN CB 1 1
9 8856 1 1 62 ASN CG C 7.722 -10.215 10.510 1.00 . A A . 62 ASN CG 1 1
9 8857 1 1 62 ASN H H 9.409 -10.191 13.583 1.00 . A A . 62 ASN H 1 1
9 8858 1 1 62 ASN HA H 10.086 -9.461 10.906 1.00 . A A . 62 ASN HA 1 1
9 8859 1 1 62 ASN HB2 H 7.659 -9.616 12.544 1.00 . A A . 62 ASN HB2 1 1
9 8860 1 1 62 ASN HB3 H 7.644 -8.286 11.390 1.00 . A A . 62 ASN HB3 1 1
9 8861 1 1 62 ASN HD21 H 6.823 -11.416 11.814 1.00 . A A . 62 ASN HD21 1 1
9 8862 1 1 62 ASN HD22 H 6.805 -11.945 10.170 1.00 . A A . 62 ASN HD22 1 1
9 8863 1 1 62 ASN N N 10.061 -9.860 12.930 1.00 . A A . 62 ASN N 1 1
9 8864 1 1 62 ASN ND2 N 7.049 -11.302 10.867 1.00 . A A . 62 ASN ND2 1 1
9 8865 1 1 62 ASN O O 10.124 -6.888 10.973 1.00 . A A . 62 ASN O 1 1
9 8866 1 1 62 ASN OD1 O 8.048 -9.988 9.344 1.00 . A A . 62 ASN OD1 1 1
9 8867 1 1 63 ALA C C 11.857 -5.607 13.749 1.00 . A A . 63 ALA C 1 1
9 8868 1 1 63 ALA CA C 10.362 -5.775 13.499 1.00 . A A . 63 ALA CA 1 1
9 8869 1 1 63 ALA CB C 9.566 -5.287 14.700 1.00 . A A . 63 ALA CB 1 1
9 8870 1 1 63 ALA H H 9.875 -7.785 13.944 1.00 . A A . 63 ALA H 1 1
9 8871 1 1 63 ALA HA H 10.080 -5.176 12.644 1.00 . A A . 63 ALA HA 1 1
9 8872 1 1 63 ALA HB1 H 9.399 -6.111 15.379 1.00 . A A . 63 ALA HB1 1 1
9 8873 1 1 63 ALA HB2 H 10.117 -4.509 15.206 1.00 . A A . 63 ALA HB2 1 1
9 8874 1 1 63 ALA HB3 H 8.615 -4.897 14.367 1.00 . A A . 63 ALA HB3 1 1
9 8875 1 1 63 ALA N N 10.032 -7.164 13.204 1.00 . A A . 63 ALA N 1 1
9 8876 1 1 63 ALA O O 12.573 -6.563 14.045 1.00 . A A . 63 ALA O 1 1
9 8877 1 1 64 PRO C C 14.169 -4.162 15.298 1.00 . A A . 64 PRO C 1 1
9 8878 1 1 64 PRO CA C 13.756 -4.039 13.835 1.00 . A A . 64 PRO CA 1 1
9 8879 1 1 64 PRO CB C 13.861 -2.585 13.371 1.00 . A A . 64 PRO CB 1 1
9 8880 1 1 64 PRO CD C 11.546 -3.173 13.277 1.00 . A A . 64 PRO CD 1 1
9 8881 1 1 64 PRO CG C 12.488 -2.032 13.543 1.00 . A A . 64 PRO CG 1 1
9 8882 1 1 64 PRO HA H 14.398 -4.660 13.228 1.00 . A A . 64 PRO HA 1 1
9 8883 1 1 64 PRO HB2 H 14.579 -2.059 13.984 1.00 . A A . 64 PRO HB2 1 1
9 8884 1 1 64 PRO HB3 H 14.171 -2.555 12.337 1.00 . A A . 64 PRO HB3 1 1
9 8885 1 1 64 PRO HD2 H 10.671 -3.096 13.905 1.00 . A A . 64 PRO HD2 1 1
9 8886 1 1 64 PRO HD3 H 11.263 -3.193 12.234 1.00 . A A . 64 PRO HD3 1 1
9 8887 1 1 64 PRO HG2 H 12.362 -1.670 14.552 1.00 . A A . 64 PRO HG2 1 1
9 8888 1 1 64 PRO HG3 H 12.321 -1.236 12.834 1.00 . A A . 64 PRO HG3 1 1
9 8889 1 1 64 PRO N N 12.341 -4.362 13.627 1.00 . A A . 64 PRO N 1 1
9 8890 1 1 64 PRO O O 13.809 -3.326 16.127 1.00 . A A . 64 PRO O 1 1
9 8891 1 1 65 ARG C C 16.344 -4.338 17.418 1.00 . A A . 65 ARG C 1 1
9 8892 1 1 65 ARG CA C 15.388 -5.441 16.972 1.00 . A A . 65 ARG CA 1 1
9 8893 1 1 65 ARG CB C 16.079 -6.802 17.075 1.00 . A A . 65 ARG CB 1 1
9 8894 1 1 65 ARG CD C 15.881 -9.222 17.724 1.00 . A A . 65 ARG CD 1 1
9 8895 1 1 65 ARG CG C 15.127 -7.946 17.383 1.00 . A A . 65 ARG CG 1 1
9 8896 1 1 65 ARG CZ C 15.820 -10.548 15.654 1.00 . A A . 65 ARG CZ 1 1
9 8897 1 1 65 ARG H H 15.181 -5.841 14.904 1.00 . A A . 65 ARG H 1 1
9 8898 1 1 65 ARG HA H 14.524 -5.436 17.620 1.00 . A A . 65 ARG HA 1 1
9 8899 1 1 65 ARG HB2 H 16.571 -7.015 16.137 1.00 . A A . 65 ARG HB2 1 1
9 8900 1 1 65 ARG HB3 H 16.819 -6.758 17.859 1.00 . A A . 65 ARG HB3 1 1
9 8901 1 1 65 ARG HD2 H 16.935 -9.058 17.552 1.00 . A A . 65 ARG HD2 1 1
9 8902 1 1 65 ARG HD3 H 15.718 -9.453 18.766 1.00 . A A . 65 ARG HD3 1 1
9 8903 1 1 65 ARG HE H 14.829 -10.998 17.326 1.00 . A A . 65 ARG HE 1 1
9 8904 1 1 65 ARG HG2 H 14.508 -7.672 18.224 1.00 . A A . 65 ARG HG2 1 1
9 8905 1 1 65 ARG HG3 H 14.504 -8.126 16.519 1.00 . A A . 65 ARG HG3 1 1
9 8906 1 1 65 ARG HH11 H 16.983 -8.898 15.573 1.00 . A A . 65 ARG HH11 1 1
9 8907 1 1 65 ARG HH12 H 16.931 -9.842 14.121 1.00 . A A . 65 ARG HH12 1 1
9 8908 1 1 65 ARG HH21 H 14.753 -12.248 15.420 1.00 . A A . 65 ARG HH21 1 1
9 8909 1 1 65 ARG HH22 H 15.661 -11.747 14.035 1.00 . A A . 65 ARG HH22 1 1
9 8910 1 1 65 ARG N N 14.927 -5.209 15.609 1.00 . A A . 65 ARG N 1 1
9 8911 1 1 65 ARG NE N 15.439 -10.353 16.912 1.00 . A A . 65 ARG NE 1 1
9 8912 1 1 65 ARG NH1 N 16.645 -9.692 15.068 1.00 . A A . 65 ARG NH1 1 1
9 8913 1 1 65 ARG NH2 N 15.375 -11.601 14.981 1.00 . A A . 65 ARG NH2 1 1
9 8914 1 1 65 ARG O O 16.919 -3.615 16.604 1.00 . A A . 65 ARG O 1 1
9 8915 1 1 66 PRO C C 18.876 -3.490 19.061 1.00 . A A . 66 PRO C 1 1
9 8916 1 1 66 PRO CA C 17.404 -3.193 19.324 1.00 . A A . 66 PRO CA 1 1
9 8917 1 1 66 PRO CB C 17.101 -3.278 20.822 1.00 . A A . 66 PRO CB 1 1
9 8918 1 1 66 PRO CD C 15.865 -5.032 19.769 1.00 . A A . 66 PRO CD 1 1
9 8919 1 1 66 PRO CG C 16.599 -4.665 21.029 1.00 . A A . 66 PRO CG 1 1
9 8920 1 1 66 PRO HA H 17.167 -2.203 18.963 1.00 . A A . 66 PRO HA 1 1
9 8921 1 1 66 PRO HB2 H 18.005 -3.096 21.386 1.00 . A A . 66 PRO HB2 1 1
9 8922 1 1 66 PRO HB3 H 16.353 -2.545 21.084 1.00 . A A . 66 PRO HB3 1 1
9 8923 1 1 66 PRO HD2 H 15.988 -6.083 19.553 1.00 . A A . 66 PRO HD2 1 1
9 8924 1 1 66 PRO HD3 H 14.818 -4.783 19.856 1.00 . A A . 66 PRO HD3 1 1
9 8925 1 1 66 PRO HG2 H 17.429 -5.336 21.189 1.00 . A A . 66 PRO HG2 1 1
9 8926 1 1 66 PRO HG3 H 15.926 -4.690 21.874 1.00 . A A . 66 PRO HG3 1 1
9 8927 1 1 66 PRO N N 16.518 -4.205 18.741 1.00 . A A . 66 PRO N 1 1
9 8928 1 1 66 PRO O O 19.224 -4.110 18.056 1.00 . A A . 66 PRO O 1 1
10 8929 1 1 1 VAL C C -3.899 -4.910 6.114 1.00 . A A . 1 VAL C 1 1
10 8930 1 1 1 VAL CA C -2.664 -4.141 5.657 1.00 . A A . 1 VAL CA 1 1
10 8931 1 1 1 VAL CB C -3.102 -2.772 5.103 1.00 . A A . 1 VAL CB 1 1
10 8932 1 1 1 VAL CG1 C -1.932 -1.800 5.096 1.00 . A A . 1 VAL CG1 1 1
10 8933 1 1 1 VAL CG2 C -3.688 -2.924 3.708 1.00 . A A . 1 VAL CG2 1 1
10 8934 1 1 1 VAL H1 H -2.391 -5.332 3.929 1.00 . A A . 1 VAL H1 1 1
10 8935 1 1 1 VAL HA H -2.021 -3.972 6.508 1.00 . A A . 1 VAL HA 1 1
10 8936 1 1 1 VAL HB H -3.869 -2.372 5.751 1.00 . A A . 1 VAL HB 1 1
10 8937 1 1 1 VAL HG11 H -2.144 -0.986 4.418 1.00 . A A . 1 VAL HG11 1 1
10 8938 1 1 1 VAL HG12 H -1.782 -1.409 6.092 1.00 . A A . 1 VAL HG12 1 1
10 8939 1 1 1 VAL HG13 H -1.039 -2.314 4.772 1.00 . A A . 1 VAL HG13 1 1
10 8940 1 1 1 VAL HG21 H -2.927 -3.292 3.036 1.00 . A A . 1 VAL HG21 1 1
10 8941 1 1 1 VAL HG22 H -4.511 -3.622 3.738 1.00 . A A . 1 VAL HG22 1 1
10 8942 1 1 1 VAL HG23 H -4.042 -1.965 3.359 1.00 . A A . 1 VAL HG23 1 1
10 8943 1 1 1 VAL N N -1.911 -4.899 4.665 1.00 . A A . 1 VAL N 1 1
10 8944 1 1 1 VAL O O -4.419 -5.774 5.409 1.00 . A A . 1 VAL O 1 1
10 8945 1 1 2 PRO C C -6.847 -4.852 7.181 1.00 . A A . 2 PRO C 1 1
10 8946 1 1 2 PRO CA C -5.561 -5.237 7.904 1.00 . A A . 2 PRO CA 1 1
10 8947 1 1 2 PRO CB C -5.581 -4.717 9.343 1.00 . A A . 2 PRO CB 1 1
10 8948 1 1 2 PRO CD C -3.811 -3.568 8.220 1.00 . A A . 2 PRO CD 1 1
10 8949 1 1 2 PRO CG C -4.861 -3.414 9.285 1.00 . A A . 2 PRO CG 1 1
10 8950 1 1 2 PRO HA H -5.461 -6.312 7.909 1.00 . A A . 2 PRO HA 1 1
10 8951 1 1 2 PRO HB2 H -6.604 -4.590 9.669 1.00 . A A . 2 PRO HB2 1 1
10 8952 1 1 2 PRO HB3 H -5.075 -5.418 9.990 1.00 . A A . 2 PRO HB3 1 1
10 8953 1 1 2 PRO HD2 H -3.665 -2.634 7.697 1.00 . A A . 2 PRO HD2 1 1
10 8954 1 1 2 PRO HD3 H -2.882 -3.910 8.652 1.00 . A A . 2 PRO HD3 1 1
10 8955 1 1 2 PRO HG2 H -5.550 -2.626 9.022 1.00 . A A . 2 PRO HG2 1 1
10 8956 1 1 2 PRO HG3 H -4.399 -3.208 10.239 1.00 . A A . 2 PRO HG3 1 1
10 8957 1 1 2 PRO N N -4.381 -4.589 7.324 1.00 . A A . 2 PRO N 1 1
10 8958 1 1 2 PRO O O -7.170 -3.671 7.054 1.00 . A A . 2 PRO O 1 1
10 8959 1 1 3 VAL C C -9.827 -6.748 6.257 1.00 . A A . 3 VAL C 1 1
10 8960 1 1 3 VAL CA C -8.831 -5.623 5.999 1.00 . A A . 3 VAL CA 1 1
10 8961 1 1 3 VAL CB C -8.601 -5.493 4.482 1.00 . A A . 3 VAL CB 1 1
10 8962 1 1 3 VAL CG1 C -8.259 -4.057 4.114 1.00 . A A . 3 VAL CG1 1 1
10 8963 1 1 3 VAL CG2 C -7.505 -6.444 4.026 1.00 . A A . 3 VAL CG2 1 1
10 8964 1 1 3 VAL H H -7.269 -6.777 6.841 1.00 . A A . 3 VAL H 1 1
10 8965 1 1 3 VAL HA H -9.251 -4.694 6.359 1.00 . A A . 3 VAL HA 1 1
10 8966 1 1 3 VAL HB H -9.516 -5.763 3.975 1.00 . A A . 3 VAL HB 1 1
10 8967 1 1 3 VAL HG11 H -7.187 -3.928 4.127 1.00 . A A . 3 VAL HG11 1 1
10 8968 1 1 3 VAL HG12 H -8.638 -3.838 3.127 1.00 . A A . 3 VAL HG12 1 1
10 8969 1 1 3 VAL HG13 H -8.710 -3.386 4.830 1.00 . A A . 3 VAL HG13 1 1
10 8970 1 1 3 VAL HG21 H -7.727 -6.800 3.031 1.00 . A A . 3 VAL HG21 1 1
10 8971 1 1 3 VAL HG22 H -6.558 -5.925 4.020 1.00 . A A . 3 VAL HG22 1 1
10 8972 1 1 3 VAL HG23 H -7.451 -7.283 4.705 1.00 . A A . 3 VAL HG23 1 1
10 8973 1 1 3 VAL N N -7.579 -5.856 6.708 1.00 . A A . 3 VAL N 1 1
10 8974 1 1 3 VAL O O -9.521 -7.714 6.955 1.00 . A A . 3 VAL O 1 1
10 8975 1 1 4 GLY C C -13.309 -7.073 6.489 1.00 . A A . 4 GLY C 1 1
10 8976 1 1 4 GLY CA C -12.044 -7.630 5.867 1.00 . A A . 4 GLY CA 1 1
10 8977 1 1 4 GLY H H -11.209 -5.825 5.141 1.00 . A A . 4 GLY H 1 1
10 8978 1 1 4 GLY HA2 H -12.286 -8.056 4.905 1.00 . A A . 4 GLY HA2 1 1
10 8979 1 1 4 GLY HA3 H -11.655 -8.408 6.507 1.00 . A A . 4 GLY HA3 1 1
10 8980 1 1 4 GLY N N -11.021 -6.616 5.688 1.00 . A A . 4 GLY N 1 1
10 8981 1 1 4 GLY O O -13.746 -7.534 7.544 1.00 . A A . 4 GLY O 1 1
10 8982 1 1 5 SER C C -14.911 -4.900 7.741 1.00 . A A . 5 SER C 1 1
10 8983 1 1 5 SER CA C -15.119 -5.452 6.334 1.00 . A A . 5 SER CA 1 1
10 8984 1 1 5 SER CB C -16.270 -6.460 6.335 1.00 . A A . 5 SER CB 1 1
10 8985 1 1 5 SER H H -13.503 -5.753 5.000 1.00 . A A . 5 SER H 1 1
10 8986 1 1 5 SER HA H -15.367 -4.635 5.673 1.00 . A A . 5 SER HA 1 1
10 8987 1 1 5 SER HB2 H -16.303 -6.964 7.289 1.00 . A A . 5 SER HB2 1 1
10 8988 1 1 5 SER HB3 H -17.202 -5.938 6.171 1.00 . A A . 5 SER HB3 1 1
10 8989 1 1 5 SER HG H -15.996 -6.984 4.467 1.00 . A A . 5 SER HG 1 1
10 8990 1 1 5 SER N N -13.899 -6.077 5.836 1.00 . A A . 5 SER N 1 1
10 8991 1 1 5 SER O O -15.864 -4.732 8.502 1.00 . A A . 5 SER O 1 1
10 8992 1 1 5 SER OG O -16.102 -7.427 5.313 1.00 . A A . 5 SER OG 1 1
10 8993 1 1 6 ASP C C -12.812 -2.651 9.285 1.00 . A A . 6 ASP C 1 1
10 8994 1 1 6 ASP CA C -13.322 -4.085 9.395 1.00 . A A . 6 ASP CA 1 1
10 8995 1 1 6 ASP CB C -12.269 -4.963 10.073 1.00 . A A . 6 ASP CB 1 1
10 8996 1 1 6 ASP CG C -12.713 -5.448 11.439 1.00 . A A . 6 ASP CG 1 1
10 8997 1 1 6 ASP H H -12.940 -4.774 7.430 1.00 . A A . 6 ASP H 1 1
10 8998 1 1 6 ASP HA H -14.220 -4.088 9.993 1.00 . A A . 6 ASP HA 1 1
10 8999 1 1 6 ASP HB2 H -12.075 -5.825 9.451 1.00 . A A . 6 ASP HB2 1 1
10 9000 1 1 6 ASP HB3 H -11.358 -4.396 10.190 1.00 . A A . 6 ASP HB3 1 1
10 9001 1 1 6 ASP N N -13.657 -4.619 8.080 1.00 . A A . 6 ASP N 1 1
10 9002 1 1 6 ASP O O -13.153 -1.795 10.101 1.00 . A A . 6 ASP O 1 1
10 9003 1 1 6 ASP OD1 O -13.826 -6.005 11.539 1.00 . A A . 6 ASP OD1 1 1
10 9004 1 1 6 ASP OD2 O -11.946 -5.271 12.409 1.00 . A A . 6 ASP OD2 1 1
10 9005 1 1 7 CYS C C -10.938 -0.914 6.619 1.00 . A A . 7 CYS C 1 1
10 9006 1 1 7 CYS CA C -11.432 -1.068 8.054 1.00 . A A . 7 CYS CA 1 1
10 9007 1 1 7 CYS CB C -10.283 -0.810 9.031 1.00 . A A . 7 CYS CB 1 1
10 9008 1 1 7 CYS H H -11.756 -3.121 7.653 1.00 . A A . 7 CYS H 1 1
10 9009 1 1 7 CYS HA H -12.214 -0.346 8.232 1.00 . A A . 7 CYS HA 1 1
10 9010 1 1 7 CYS HB2 H -10.620 -1.025 10.035 1.00 . A A . 7 CYS HB2 1 1
10 9011 1 1 7 CYS HB3 H -9.459 -1.463 8.786 1.00 . A A . 7 CYS HB3 1 1
10 9012 1 1 7 CYS N N -11.991 -2.397 8.271 1.00 . A A . 7 CYS N 1 1
10 9013 1 1 7 CYS O O -10.457 -1.870 6.011 1.00 . A A . 7 CYS O 1 1
10 9014 1 1 7 CYS SG S -9.661 0.902 9.011 1.00 . A A . 7 CYS SG 1 1
10 9015 1 1 8 GLU C C -9.659 1.755 4.687 1.00 . A A . 8 GLU C 1 1
10 9016 1 1 8 GLU CA C -10.627 0.576 4.719 1.00 . A A . 8 GLU CA 1 1
10 9017 1 1 8 GLU CB C -11.834 0.869 3.826 1.00 . A A . 8 GLU CB 1 1
10 9018 1 1 8 GLU CD C -14.057 2.043 3.578 1.00 . A A . 8 GLU CD 1 1
10 9019 1 1 8 GLU CG C -12.841 1.817 4.455 1.00 . A A . 8 GLU CG 1 1
10 9020 1 1 8 GLU H H -11.452 1.019 6.618 1.00 . A A . 8 GLU H 1 1
10 9021 1 1 8 GLU HA H -10.120 -0.301 4.347 1.00 . A A . 8 GLU HA 1 1
10 9022 1 1 8 GLU HB2 H -11.486 1.306 2.902 1.00 . A A . 8 GLU HB2 1 1
10 9023 1 1 8 GLU HB3 H -12.337 -0.061 3.606 1.00 . A A . 8 GLU HB3 1 1
10 9024 1 1 8 GLU HG2 H -13.168 1.402 5.397 1.00 . A A . 8 GLU HG2 1 1
10 9025 1 1 8 GLU HG3 H -12.360 2.768 4.630 1.00 . A A . 8 GLU HG3 1 1
10 9026 1 1 8 GLU N N -11.061 0.297 6.083 1.00 . A A . 8 GLU N 1 1
10 9027 1 1 8 GLU O O -9.856 2.772 5.353 1.00 . A A . 8 GLU O 1 1
10 9028 1 1 8 GLU OE1 O -13.922 1.948 2.340 1.00 . A A . 8 GLU OE1 1 1
10 9029 1 1 8 GLU OE2 O -15.144 2.315 4.130 1.00 . A A . 8 GLU OE2 1 1
10 9030 1 1 9 PRO C C -8.084 3.883 3.005 1.00 . A A . 9 PRO C 1 1
10 9031 1 1 9 PRO CA C -7.565 2.660 3.755 1.00 . A A . 9 PRO CA 1 1
10 9032 1 1 9 PRO CB C -6.460 1.970 2.952 1.00 . A A . 9 PRO CB 1 1
10 9033 1 1 9 PRO CD C -8.286 0.433 3.072 1.00 . A A . 9 PRO CD 1 1
10 9034 1 1 9 PRO CG C -7.158 0.896 2.192 1.00 . A A . 9 PRO CG 1 1
10 9035 1 1 9 PRO HA H -7.177 2.966 4.715 1.00 . A A . 9 PRO HA 1 1
10 9036 1 1 9 PRO HB2 H -5.993 2.685 2.288 1.00 . A A . 9 PRO HB2 1 1
10 9037 1 1 9 PRO HB3 H -5.722 1.561 3.626 1.00 . A A . 9 PRO HB3 1 1
10 9038 1 1 9 PRO HD2 H -9.141 0.153 2.473 1.00 . A A . 9 PRO HD2 1 1
10 9039 1 1 9 PRO HD3 H -7.969 -0.394 3.689 1.00 . A A . 9 PRO HD3 1 1
10 9040 1 1 9 PRO HG2 H -7.543 1.292 1.265 1.00 . A A . 9 PRO HG2 1 1
10 9041 1 1 9 PRO HG3 H -6.476 0.081 1.999 1.00 . A A . 9 PRO HG3 1 1
10 9042 1 1 9 PRO N N -8.586 1.617 3.894 1.00 . A A . 9 PRO N 1 1
10 9043 1 1 9 PRO O O -8.236 3.857 1.784 1.00 . A A . 9 PRO O 1 1
10 9044 1 1 10 LYS C C -8.243 7.407 3.832 1.00 . A A . 10 LYS C 1 1
10 9045 1 1 10 LYS CA C -8.855 6.187 3.150 1.00 . A A . 10 LYS CA 1 1
10 9046 1 1 10 LYS CB C -10.381 6.245 3.252 1.00 . A A . 10 LYS CB 1 1
10 9047 1 1 10 LYS CD C -12.508 5.641 2.061 1.00 . A A . 10 LYS CD 1 1
10 9048 1 1 10 LYS CE C -13.372 5.711 3.311 1.00 . A A . 10 LYS CE 1 1
10 9049 1 1 10 LYS CG C -11.087 5.214 2.389 1.00 . A A . 10 LYS CG 1 1
10 9050 1 1 10 LYS H H -8.213 4.913 4.714 1.00 . A A . 10 LYS H 1 1
10 9051 1 1 10 LYS HA H -8.572 6.193 2.108 1.00 . A A . 10 LYS HA 1 1
10 9052 1 1 10 LYS HB2 H -10.667 6.080 4.280 1.00 . A A . 10 LYS HB2 1 1
10 9053 1 1 10 LYS HB3 H -10.713 7.227 2.948 1.00 . A A . 10 LYS HB3 1 1
10 9054 1 1 10 LYS HD2 H -12.484 6.617 1.599 1.00 . A A . 10 LYS HD2 1 1
10 9055 1 1 10 LYS HD3 H -12.940 4.926 1.375 1.00 . A A . 10 LYS HD3 1 1
10 9056 1 1 10 LYS HE2 H -14.288 5.171 3.130 1.00 . A A . 10 LYS HE2 1 1
10 9057 1 1 10 LYS HE3 H -12.837 5.250 4.128 1.00 . A A . 10 LYS HE3 1 1
10 9058 1 1 10 LYS HG2 H -10.538 5.092 1.467 1.00 . A A . 10 LYS HG2 1 1
10 9059 1 1 10 LYS HG3 H -11.117 4.273 2.920 1.00 . A A . 10 LYS HG3 1 1
10 9060 1 1 10 LYS HZ1 H -14.369 7.129 4.476 1.00 . A A . 10 LYS HZ1 1 1
10 9061 1 1 10 LYS HZ2 H -14.136 7.604 2.869 1.00 . A A . 10 LYS HZ2 1 1
10 9062 1 1 10 LYS HZ3 H -12.838 7.626 3.954 1.00 . A A . 10 LYS HZ3 1 1
10 9063 1 1 10 LYS N N -8.355 4.953 3.744 1.00 . A A . 10 LYS N 1 1
10 9064 1 1 10 LYS NZ N -13.702 7.116 3.679 1.00 . A A . 10 LYS NZ 1 1
10 9065 1 1 10 LYS O O -8.695 8.535 3.631 1.00 . A A . 10 LYS O 1 1
10 9066 1 1 11 LEU C C -5.415 7.710 6.226 1.00 . A A . 11 LEU C 1 1
10 9067 1 1 11 LEU CA C -6.537 8.254 5.349 1.00 . A A . 11 LEU CA 1 1
10 9068 1 1 11 LEU CB C -7.538 9.031 6.205 1.00 . A A . 11 LEU CB 1 1
10 9069 1 1 11 LEU CD1 C -9.340 10.771 6.100 1.00 . A A . 11 LEU CD1 1 1
10 9070 1 1 11 LEU CD2 C -6.940 11.466 6.233 1.00 . A A . 11 LEU CD2 1 1
10 9071 1 1 11 LEU CG C -7.914 10.425 5.700 1.00 . A A . 11 LEU CG 1 1
10 9072 1 1 11 LEU H H -6.898 6.254 4.758 1.00 . A A . 11 LEU H 1 1
10 9073 1 1 11 LEU HA H -6.112 8.920 4.612 1.00 . A A . 11 LEU HA 1 1
10 9074 1 1 11 LEU HB2 H -8.444 8.447 6.267 1.00 . A A . 11 LEU HB2 1 1
10 9075 1 1 11 LEU HB3 H -7.113 9.140 7.193 1.00 . A A . 11 LEU HB3 1 1
10 9076 1 1 11 LEU HD11 H -10.020 10.441 5.330 1.00 . A A . 11 LEU HD11 1 1
10 9077 1 1 11 LEU HD12 H -9.428 11.840 6.225 1.00 . A A . 11 LEU HD12 1 1
10 9078 1 1 11 LEU HD13 H -9.582 10.279 7.031 1.00 . A A . 11 LEU HD13 1 1
10 9079 1 1 11 LEU HD21 H -7.476 12.186 6.833 1.00 . A A . 11 LEU HD21 1 1
10 9080 1 1 11 LEU HD22 H -6.464 11.969 5.405 1.00 . A A . 11 LEU HD22 1 1
10 9081 1 1 11 LEU HD23 H -6.189 10.979 6.839 1.00 . A A . 11 LEU HD23 1 1
10 9082 1 1 11 LEU HG H -7.859 10.436 4.620 1.00 . A A . 11 LEU HG 1 1
10 9083 1 1 11 LEU N N -7.213 7.173 4.638 1.00 . A A . 11 LEU N 1 1
10 9084 1 1 11 LEU O O -5.633 7.362 7.387 1.00 . A A . 11 LEU O 1 1
10 9085 1 1 12 CYS C C -1.757 7.557 5.708 1.00 . A A . 12 CYS C 1 1
10 9086 1 1 12 CYS CA C -3.054 7.141 6.395 1.00 . A A . 12 CYS CA 1 1
10 9087 1 1 12 CYS CB C -3.117 5.616 6.511 1.00 . A A . 12 CYS CB 1 1
10 9088 1 1 12 CYS H H -4.101 7.932 4.735 1.00 . A A . 12 CYS H 1 1
10 9089 1 1 12 CYS HA H -3.076 7.570 7.385 1.00 . A A . 12 CYS HA 1 1
10 9090 1 1 12 CYS HB2 H -2.355 5.284 7.201 1.00 . A A . 12 CYS HB2 1 1
10 9091 1 1 12 CYS HB3 H -4.087 5.331 6.890 1.00 . A A . 12 CYS HB3 1 1
10 9092 1 1 12 CYS N N -4.212 7.640 5.664 1.00 . A A . 12 CYS N 1 1
10 9093 1 1 12 CYS O O -1.770 8.070 4.589 1.00 . A A . 12 CYS O 1 1
10 9094 1 1 12 CYS SG S -2.856 4.740 4.936 1.00 . A A . 12 CYS SG 1 1
10 9095 1 1 13 THR C C 1.605 6.479 5.836 1.00 . A A . 13 THR C 1 1
10 9096 1 1 13 THR CA C 0.670 7.683 5.842 1.00 . A A . 13 THR CA 1 1
10 9097 1 1 13 THR CB C 1.325 8.823 6.645 1.00 . A A . 13 THR CB 1 1
10 9098 1 1 13 THR CG2 C 1.472 10.072 5.790 1.00 . A A . 13 THR CG2 1 1
10 9099 1 1 13 THR H H -0.690 6.919 7.273 1.00 . A A . 13 THR H 1 1
10 9100 1 1 13 THR HA H 0.528 8.021 4.826 1.00 . A A . 13 THR HA 1 1
10 9101 1 1 13 THR HB H 2.307 8.502 6.961 1.00 . A A . 13 THR HB 1 1
10 9102 1 1 13 THR HG1 H 1.115 9.256 8.558 1.00 . A A . 13 THR HG1 1 1
10 9103 1 1 13 THR HG21 H 1.708 10.914 6.422 1.00 . A A . 13 THR HG21 1 1
10 9104 1 1 13 THR HG22 H 0.545 10.262 5.269 1.00 . A A . 13 THR HG22 1 1
10 9105 1 1 13 THR HG23 H 2.265 9.926 5.073 1.00 . A A . 13 THR HG23 1 1
10 9106 1 1 13 THR N N -0.636 7.331 6.386 1.00 . A A . 13 THR N 1 1
10 9107 1 1 13 THR O O 1.581 5.657 6.752 1.00 . A A . 13 THR O 1 1
10 9108 1 1 13 THR OG1 O 0.537 9.121 7.803 1.00 . A A . 13 THR OG1 1 1
10 9109 1 1 14 MET C C 4.534 5.442 5.654 1.00 . A A . 14 MET C 1 1
10 9110 1 1 14 MET CA C 3.375 5.277 4.675 1.00 . A A . 14 MET CA 1 1
10 9111 1 1 14 MET CB C 3.909 5.192 3.244 1.00 . A A . 14 MET CB 1 1
10 9112 1 1 14 MET CE C 4.951 7.537 0.385 1.00 . A A . 14 MET CE 1 1
10 9113 1 1 14 MET CG C 4.848 6.330 2.877 1.00 . A A . 14 MET CG 1 1
10 9114 1 1 14 MET H H 2.403 7.067 4.099 1.00 . A A . 14 MET H 1 1
10 9115 1 1 14 MET HA H 2.849 4.364 4.909 1.00 . A A . 14 MET HA 1 1
10 9116 1 1 14 MET HB2 H 4.443 4.261 3.126 1.00 . A A . 14 MET HB2 1 1
10 9117 1 1 14 MET HB3 H 3.074 5.208 2.559 1.00 . A A . 14 MET HB3 1 1
10 9118 1 1 14 MET HE1 H 5.589 7.766 -0.457 1.00 . A A . 14 MET HE1 1 1
10 9119 1 1 14 MET HE2 H 3.954 7.319 0.032 1.00 . A A . 14 MET HE2 1 1
10 9120 1 1 14 MET HE3 H 4.920 8.383 1.055 1.00 . A A . 14 MET HE3 1 1
10 9121 1 1 14 MET HG2 H 4.290 7.254 2.877 1.00 . A A . 14 MET HG2 1 1
10 9122 1 1 14 MET HG3 H 5.631 6.384 3.618 1.00 . A A . 14 MET HG3 1 1
10 9123 1 1 14 MET N N 2.430 6.381 4.799 1.00 . A A . 14 MET N 1 1
10 9124 1 1 14 MET O O 4.928 6.562 5.981 1.00 . A A . 14 MET O 1 1
10 9125 1 1 14 MET SD S 5.601 6.112 1.253 1.00 . A A . 14 MET SD 1 1
10 9126 1 1 15 ASP C C 6.731 2.934 7.290 1.00 . A A . 15 ASP C 1 1
10 9127 1 1 15 ASP CA C 6.189 4.342 7.058 1.00 . A A . 15 ASP CA 1 1
10 9128 1 1 15 ASP CB C 5.751 4.959 8.387 1.00 . A A . 15 ASP CB 1 1
10 9129 1 1 15 ASP CG C 6.454 6.270 8.676 1.00 . A A . 15 ASP CG 1 1
10 9130 1 1 15 ASP H H 4.717 3.459 5.819 1.00 . A A . 15 ASP H 1 1
10 9131 1 1 15 ASP HA H 6.973 4.949 6.630 1.00 . A A . 15 ASP HA 1 1
10 9132 1 1 15 ASP HB2 H 4.687 5.141 8.358 1.00 . A A . 15 ASP HB2 1 1
10 9133 1 1 15 ASP HB3 H 5.973 4.268 9.187 1.00 . A A . 15 ASP HB3 1 1
10 9134 1 1 15 ASP N N 5.075 4.321 6.117 1.00 . A A . 15 ASP N 1 1
10 9135 1 1 15 ASP O O 6.183 1.955 6.781 1.00 . A A . 15 ASP O 1 1
10 9136 1 1 15 ASP OD1 O 6.823 6.972 7.710 1.00 . A A . 15 ASP OD1 1 1
10 9137 1 1 15 ASP OD2 O 6.635 6.596 9.867 1.00 . A A . 15 ASP OD2 1 1
10 9138 1 1 16 LEU C C 8.237 1.186 9.826 1.00 . A A . 16 LEU C 1 1
10 9139 1 1 16 LEU CA C 8.427 1.553 8.358 1.00 . A A . 16 LEU CA 1 1
10 9140 1 1 16 LEU CB C 9.918 1.589 8.018 1.00 . A A . 16 LEU CB 1 1
10 9141 1 1 16 LEU CD1 C 11.580 2.370 6.313 1.00 . A A . 16 LEU CD1 1 1
10 9142 1 1 16 LEU CD2 C 10.337 0.230 5.953 1.00 . A A . 16 LEU CD2 1 1
10 9143 1 1 16 LEU CG C 10.266 1.637 6.530 1.00 . A A . 16 LEU CG 1 1
10 9144 1 1 16 LEU H H 8.201 3.656 8.436 1.00 . A A . 16 LEU H 1 1
10 9145 1 1 16 LEU HA H 7.944 0.805 7.747 1.00 . A A . 16 LEU HA 1 1
10 9146 1 1 16 LEU HB2 H 10.342 2.464 8.485 1.00 . A A . 16 LEU HB2 1 1
10 9147 1 1 16 LEU HB3 H 10.373 0.702 8.437 1.00 . A A . 16 LEU HB3 1 1
10 9148 1 1 16 LEU HD11 H 12.399 1.670 6.379 1.00 . A A . 16 LEU HD11 1 1
10 9149 1 1 16 LEU HD12 H 11.696 3.133 7.069 1.00 . A A . 16 LEU HD12 1 1
10 9150 1 1 16 LEU HD13 H 11.578 2.831 5.336 1.00 . A A . 16 LEU HD13 1 1
10 9151 1 1 16 LEU HD21 H 9.345 -0.096 5.678 1.00 . A A . 16 LEU HD21 1 1
10 9152 1 1 16 LEU HD22 H 10.745 -0.442 6.693 1.00 . A A . 16 LEU HD22 1 1
10 9153 1 1 16 LEU HD23 H 10.972 0.231 5.079 1.00 . A A . 16 LEU HD23 1 1
10 9154 1 1 16 LEU HG H 9.492 2.177 6.003 1.00 . A A . 16 LEU HG 1 1
10 9155 1 1 16 LEU N N 7.810 2.841 8.059 1.00 . A A . 16 LEU N 1 1
10 9156 1 1 16 LEU O O 9.198 0.874 10.529 1.00 . A A . 16 LEU O 1 1
10 9157 1 1 17 VAL C C 5.922 -0.434 11.757 1.00 . A A . 17 VAL C 1 1
10 9158 1 1 17 VAL CA C 6.672 0.891 11.667 1.00 . A A . 17 VAL CA 1 1
10 9159 1 1 17 VAL CB C 5.824 1.994 12.329 1.00 . A A . 17 VAL CB 1 1
10 9160 1 1 17 VAL CG1 C 5.512 1.633 13.773 1.00 . A A . 17 VAL CG1 1 1
10 9161 1 1 17 VAL CG2 C 6.537 3.335 12.247 1.00 . A A . 17 VAL CG2 1 1
10 9162 1 1 17 VAL H H 6.264 1.479 9.675 1.00 . A A . 17 VAL H 1 1
10 9163 1 1 17 VAL HA H 7.601 0.805 12.212 1.00 . A A . 17 VAL HA 1 1
10 9164 1 1 17 VAL HB H 4.890 2.073 11.791 1.00 . A A . 17 VAL HB 1 1
10 9165 1 1 17 VAL HG11 H 5.125 2.502 14.285 1.00 . A A . 17 VAL HG11 1 1
10 9166 1 1 17 VAL HG12 H 4.777 0.843 13.797 1.00 . A A . 17 VAL HG12 1 1
10 9167 1 1 17 VAL HG13 H 6.415 1.300 14.264 1.00 . A A . 17 VAL HG13 1 1
10 9168 1 1 17 VAL HG21 H 6.080 3.940 11.478 1.00 . A A . 17 VAL HG21 1 1
10 9169 1 1 17 VAL HG22 H 6.460 3.841 13.198 1.00 . A A . 17 VAL HG22 1 1
10 9170 1 1 17 VAL HG23 H 7.579 3.175 12.008 1.00 . A A . 17 VAL HG23 1 1
10 9171 1 1 17 VAL N N 6.989 1.223 10.283 1.00 . A A . 17 VAL N 1 1
10 9172 1 1 17 VAL O O 4.694 -0.477 11.830 1.00 . A A . 17 VAL O 1 1
10 9173 1 1 18 PRO C C 5.509 -3.185 13.204 1.00 . A A . 18 PRO C 1 1
10 9174 1 1 18 PRO CA C 6.106 -2.890 11.833 1.00 . A A . 18 PRO CA 1 1
10 9175 1 1 18 PRO CB C 7.307 -3.801 11.565 1.00 . A A . 18 PRO CB 1 1
10 9176 1 1 18 PRO CD C 8.148 -1.565 11.667 1.00 . A A . 18 PRO CD 1 1
10 9177 1 1 18 PRO CG C 8.492 -2.996 11.975 1.00 . A A . 18 PRO CG 1 1
10 9178 1 1 18 PRO HA H 5.355 -3.048 11.073 1.00 . A A . 18 PRO HA 1 1
10 9179 1 1 18 PRO HB2 H 7.217 -4.702 12.155 1.00 . A A . 18 PRO HB2 1 1
10 9180 1 1 18 PRO HB3 H 7.345 -4.053 10.516 1.00 . A A . 18 PRO HB3 1 1
10 9181 1 1 18 PRO HD2 H 8.587 -0.905 12.400 1.00 . A A . 18 PRO HD2 1 1
10 9182 1 1 18 PRO HD3 H 8.480 -1.303 10.673 1.00 . A A . 18 PRO HD3 1 1
10 9183 1 1 18 PRO HG2 H 8.671 -3.120 13.032 1.00 . A A . 18 PRO HG2 1 1
10 9184 1 1 18 PRO HG3 H 9.358 -3.304 11.407 1.00 . A A . 18 PRO HG3 1 1
10 9185 1 1 18 PRO N N 6.678 -1.542 11.752 1.00 . A A . 18 PRO N 1 1
10 9186 1 1 18 PRO O O 6.230 -3.285 14.198 1.00 . A A . 18 PRO O 1 1
10 9187 1 1 19 HIS C C 2.493 -4.745 14.323 1.00 . A A . 19 HIS C 1 1
10 9188 1 1 19 HIS CA C 3.495 -3.609 14.504 1.00 . A A . 19 HIS CA 1 1
10 9189 1 1 19 HIS CB C 2.778 -2.357 15.010 1.00 . A A . 19 HIS CB 1 1
10 9190 1 1 19 HIS CD2 C 3.751 -0.228 16.127 1.00 . A A . 19 HIS CD2 1 1
10 9191 1 1 19 HIS CE1 C 4.923 -1.201 17.704 1.00 . A A . 19 HIS CE1 1 1
10 9192 1 1 19 HIS CG C 3.580 -1.564 15.995 1.00 . A A . 19 HIS CG 1 1
10 9193 1 1 19 HIS H H 3.668 -3.233 12.427 1.00 . A A . 19 HIS H 1 1
10 9194 1 1 19 HIS HA H 4.233 -3.909 15.231 1.00 . A A . 19 HIS HA 1 1
10 9195 1 1 19 HIS HB2 H 2.554 -1.714 14.172 1.00 . A A . 19 HIS HB2 1 1
10 9196 1 1 19 HIS HB3 H 1.855 -2.648 15.491 1.00 . A A . 19 HIS HB3 1 1
10 9197 1 1 19 HIS HD1 H 4.409 -3.107 17.167 1.00 . A A . 19 HIS HD1 1 1
10 9198 1 1 19 HIS HD2 H 3.310 0.539 15.506 1.00 . A A . 19 HIS HD2 1 1
10 9199 1 1 19 HIS HE1 H 5.571 -1.359 18.553 1.00 . A A . 19 HIS HE1 1 1
10 9200 1 1 19 HIS N N 4.188 -3.324 13.252 1.00 . A A . 19 HIS N 1 1
10 9201 1 1 19 HIS ND1 N 4.328 -2.145 16.998 1.00 . A A . 19 HIS ND1 1 1
10 9202 1 1 19 HIS NE2 N 4.590 -0.028 17.196 1.00 . A A . 19 HIS NE2 1 1
10 9203 1 1 19 HIS O O 2.085 -5.055 13.203 1.00 . A A . 19 HIS O 1 1
10 9204 1 1 20 CYS C C -0.253 -5.987 15.766 1.00 . A A . 20 CYS C 1 1
10 9205 1 1 20 CYS CA C 1.147 -6.466 15.396 1.00 . A A . 20 CYS CA 1 1
10 9206 1 1 20 CYS CB C 1.587 -7.578 16.351 1.00 . A A . 20 CYS CB 1 1
10 9207 1 1 20 CYS H H 2.461 -5.071 16.295 1.00 . A A . 20 CYS H 1 1
10 9208 1 1 20 CYS HA H 1.127 -6.855 14.389 1.00 . A A . 20 CYS HA 1 1
10 9209 1 1 20 CYS HB2 H 2.666 -7.592 16.403 1.00 . A A . 20 CYS HB2 1 1
10 9210 1 1 20 CYS HB3 H 1.186 -7.378 17.333 1.00 . A A . 20 CYS HB3 1 1
10 9211 1 1 20 CYS N N 2.100 -5.364 15.431 1.00 . A A . 20 CYS N 1 1
10 9212 1 1 20 CYS O O -0.418 -5.124 16.628 1.00 . A A . 20 CYS O 1 1
10 9213 1 1 20 CYS SG S 1.037 -9.243 15.856 1.00 . A A . 20 CYS SG 1 1
10 9214 1 1 21 PHE C C -3.570 -7.388 15.199 1.00 . A A . 21 PHE C 1 1
10 9215 1 1 21 PHE CA C -2.646 -6.185 15.367 1.00 . A A . 21 PHE CA 1 1
10 9216 1 1 21 PHE CB C -3.080 -5.058 14.427 1.00 . A A . 21 PHE CB 1 1
10 9217 1 1 21 PHE CD1 C -3.283 -6.309 12.261 1.00 . A A . 21 PHE CD1 1 1
10 9218 1 1 21 PHE CD2 C -1.742 -4.493 12.381 1.00 . A A . 21 PHE CD2 1 1
10 9219 1 1 21 PHE CE1 C -2.930 -6.526 10.942 1.00 . A A . 21 PHE CE1 1 1
10 9220 1 1 21 PHE CE2 C -1.385 -4.705 11.063 1.00 . A A . 21 PHE CE2 1 1
10 9221 1 1 21 PHE CG C -2.694 -5.291 12.994 1.00 . A A . 21 PHE CG 1 1
10 9222 1 1 21 PHE CZ C -1.979 -5.723 10.343 1.00 . A A . 21 PHE CZ 1 1
10 9223 1 1 21 PHE H H -1.064 -7.237 14.432 1.00 . A A . 21 PHE H 1 1
10 9224 1 1 21 PHE HA H -2.711 -5.836 16.386 1.00 . A A . 21 PHE HA 1 1
10 9225 1 1 21 PHE HB2 H -4.155 -4.959 14.468 1.00 . A A . 21 PHE HB2 1 1
10 9226 1 1 21 PHE HB3 H -2.624 -4.135 14.749 1.00 . A A . 21 PHE HB3 1 1
10 9227 1 1 21 PHE HD1 H -4.027 -6.938 12.729 1.00 . A A . 21 PHE HD1 1 1
10 9228 1 1 21 PHE HD2 H -1.276 -3.697 12.943 1.00 . A A . 21 PHE HD2 1 1
10 9229 1 1 21 PHE HE1 H -3.396 -7.323 10.382 1.00 . A A . 21 PHE HE1 1 1
10 9230 1 1 21 PHE HE2 H -0.641 -4.076 10.597 1.00 . A A . 21 PHE HE2 1 1
10 9231 1 1 21 PHE HZ H -1.702 -5.890 9.313 1.00 . A A . 21 PHE HZ 1 1
10 9232 1 1 21 PHE N N -1.259 -6.554 15.109 1.00 . A A . 21 PHE N 1 1
10 9233 1 1 21 PHE O O -3.205 -8.382 14.570 1.00 . A A . 21 PHE O 1 1
10 9234 1 1 22 LEU C C -6.707 -8.142 14.517 1.00 . A A . 22 LEU C 1 1
10 9235 1 1 22 LEU CA C -5.745 -8.369 15.679 1.00 . A A . 22 LEU CA 1 1
10 9236 1 1 22 LEU CB C -6.527 -8.482 16.989 1.00 . A A . 22 LEU CB 1 1
10 9237 1 1 22 LEU CD1 C -6.519 -10.708 18.140 1.00 . A A . 22 LEU CD1 1 1
10 9238 1 1 22 LEU CD2 C -8.681 -9.510 17.756 1.00 . A A . 22 LEU CD2 1 1
10 9239 1 1 22 LEU CG C -7.290 -9.789 17.205 1.00 . A A . 22 LEU CG 1 1
10 9240 1 1 22 LEU H H -5.001 -6.473 16.252 1.00 . A A . 22 LEU H 1 1
10 9241 1 1 22 LEU HA H -5.207 -9.290 15.510 1.00 . A A . 22 LEU HA 1 1
10 9242 1 1 22 LEU HB2 H -5.827 -8.369 17.802 1.00 . A A . 22 LEU HB2 1 1
10 9243 1 1 22 LEU HB3 H -7.242 -7.672 17.016 1.00 . A A . 22 LEU HB3 1 1
10 9244 1 1 22 LEU HD11 H -5.858 -10.120 18.758 1.00 . A A . 22 LEU HD11 1 1
10 9245 1 1 22 LEU HD12 H -5.938 -11.409 17.557 1.00 . A A . 22 LEU HD12 1 1
10 9246 1 1 22 LEU HD13 H -7.213 -11.250 18.766 1.00 . A A . 22 LEU HD13 1 1
10 9247 1 1 22 LEU HD21 H -8.756 -8.469 18.032 1.00 . A A . 22 LEU HD21 1 1
10 9248 1 1 22 LEU HD22 H -8.853 -10.128 18.625 1.00 . A A . 22 LEU HD22 1 1
10 9249 1 1 22 LEU HD23 H -9.419 -9.738 17.001 1.00 . A A . 22 LEU HD23 1 1
10 9250 1 1 22 LEU HG H -7.400 -10.295 16.256 1.00 . A A . 22 LEU HG 1 1
10 9251 1 1 22 LEU N N -4.768 -7.290 15.765 1.00 . A A . 22 LEU N 1 1
10 9252 1 1 22 LEU O O -7.332 -7.087 14.413 1.00 . A A . 22 LEU O 1 1
10 9253 1 1 23 ASN C C -8.831 -10.078 12.587 1.00 . A A . 23 ASN C 1 1
10 9254 1 1 23 ASN CA C -7.709 -9.049 12.492 1.00 . A A . 23 ASN CA 1 1
10 9255 1 1 23 ASN CB C -6.919 -9.255 11.198 1.00 . A A . 23 ASN CB 1 1
10 9256 1 1 23 ASN CG C -7.091 -8.104 10.226 1.00 . A A . 23 ASN CG 1 1
10 9257 1 1 23 ASN H H -6.297 -9.956 13.782 1.00 . A A . 23 ASN H 1 1
10 9258 1 1 23 ASN HA H -8.142 -8.060 12.485 1.00 . A A . 23 ASN HA 1 1
10 9259 1 1 23 ASN HB2 H -5.869 -9.347 11.435 1.00 . A A . 23 ASN HB2 1 1
10 9260 1 1 23 ASN HB3 H -7.256 -10.162 10.718 1.00 . A A . 23 ASN HB3 1 1
10 9261 1 1 23 ASN HD21 H -9.069 -8.252 10.362 1.00 . A A . 23 ASN HD21 1 1
10 9262 1 1 23 ASN HD22 H -8.479 -7.014 9.311 1.00 . A A . 23 ASN HD22 1 1
10 9263 1 1 23 ASN N N -6.821 -9.139 13.646 1.00 . A A . 23 ASN N 1 1
10 9264 1 1 23 ASN ND2 N -8.339 -7.755 9.937 1.00 . A A . 23 ASN ND2 1 1
10 9265 1 1 23 ASN O O -8.605 -11.286 12.525 1.00 . A A . 23 ASN O 1 1
10 9266 1 1 23 ASN OD1 O -6.113 -7.536 9.740 1.00 . A A . 23 ASN OD1 1 1
10 9267 1 1 24 PRO C C -11.584 -11.143 11.528 1.00 . A A . 24 PRO C 1 1
10 9268 1 1 24 PRO CA C -11.253 -10.449 12.844 1.00 . A A . 24 PRO CA 1 1
10 9269 1 1 24 PRO CB C -12.368 -9.473 13.229 1.00 . A A . 24 PRO CB 1 1
10 9270 1 1 24 PRO CD C -10.414 -8.159 12.821 1.00 . A A . 24 PRO CD 1 1
10 9271 1 1 24 PRO CG C -11.913 -8.154 12.709 1.00 . A A . 24 PRO CG 1 1
10 9272 1 1 24 PRO HA H -11.137 -11.190 13.622 1.00 . A A . 24 PRO HA 1 1
10 9273 1 1 24 PRO HB2 H -13.296 -9.783 12.767 1.00 . A A . 24 PRO HB2 1 1
10 9274 1 1 24 PRO HB3 H -12.482 -9.456 14.302 1.00 . A A . 24 PRO HB3 1 1
10 9275 1 1 24 PRO HD2 H -9.972 -7.610 12.003 1.00 . A A . 24 PRO HD2 1 1
10 9276 1 1 24 PRO HD3 H -10.104 -7.743 13.769 1.00 . A A . 24 PRO HD3 1 1
10 9277 1 1 24 PRO HG2 H -12.212 -8.043 11.678 1.00 . A A . 24 PRO HG2 1 1
10 9278 1 1 24 PRO HG3 H -12.330 -7.359 13.310 1.00 . A A . 24 PRO HG3 1 1
10 9279 1 1 24 PRO N N -10.071 -9.589 12.739 1.00 . A A . 24 PRO N 1 1
10 9280 1 1 24 PRO O O -12.468 -11.997 11.471 1.00 . A A . 24 PRO O 1 1
10 9281 1 1 25 GLU C C -10.208 -12.592 8.957 1.00 . A A . 25 GLU C 1 1
10 9282 1 1 25 GLU CA C -11.086 -11.359 9.155 1.00 . A A . 25 GLU CA 1 1
10 9283 1 1 25 GLU CB C -10.796 -10.332 8.059 1.00 . A A . 25 GLU CB 1 1
10 9284 1 1 25 GLU CD C -12.294 -11.454 6.361 1.00 . A A . 25 GLU CD 1 1
10 9285 1 1 25 GLU CG C -10.915 -10.894 6.652 1.00 . A A . 25 GLU CG 1 1
10 9286 1 1 25 GLU H H -10.176 -10.085 10.580 1.00 . A A . 25 GLU H 1 1
10 9287 1 1 25 GLU HA H -12.122 -11.656 9.093 1.00 . A A . 25 GLU HA 1 1
10 9288 1 1 25 GLU HB2 H -11.493 -9.512 8.157 1.00 . A A . 25 GLU HB2 1 1
10 9289 1 1 25 GLU HB3 H -9.792 -9.957 8.190 1.00 . A A . 25 GLU HB3 1 1
10 9290 1 1 25 GLU HG2 H -10.707 -10.105 5.944 1.00 . A A . 25 GLU HG2 1 1
10 9291 1 1 25 GLU HG3 H -10.189 -11.685 6.531 1.00 . A A . 25 GLU HG3 1 1
10 9292 1 1 25 GLU N N -10.867 -10.771 10.471 1.00 . A A . 25 GLU N 1 1
10 9293 1 1 25 GLU O O -10.660 -13.614 8.441 1.00 . A A . 25 GLU O 1 1
10 9294 1 1 25 GLU OE1 O -13.282 -10.706 6.513 1.00 . A A . 25 GLU OE1 1 1
10 9295 1 1 25 GLU OE2 O -12.384 -12.640 5.982 1.00 . A A . 25 GLU OE2 1 1
10 9296 1 1 26 LYS C C -7.426 -13.974 10.599 1.00 . A A . 26 LYS C 1 1
10 9297 1 1 26 LYS CA C -8.008 -13.593 9.242 1.00 . A A . 26 LYS CA 1 1
10 9298 1 1 26 LYS CB C -6.879 -13.216 8.279 1.00 . A A . 26 LYS CB 1 1
10 9299 1 1 26 LYS CD C -5.351 -11.412 7.429 1.00 . A A . 26 LYS CD 1 1
10 9300 1 1 26 LYS CE C -4.164 -12.353 7.292 1.00 . A A . 26 LYS CE 1 1
10 9301 1 1 26 LYS CG C -6.280 -11.847 8.551 1.00 . A A . 26 LYS CG 1 1
10 9302 1 1 26 LYS H H -8.648 -11.647 9.776 1.00 . A A . 26 LYS H 1 1
10 9303 1 1 26 LYS HA H -8.543 -14.440 8.841 1.00 . A A . 26 LYS HA 1 1
10 9304 1 1 26 LYS HB2 H -6.093 -13.952 8.360 1.00 . A A . 26 LYS HB2 1 1
10 9305 1 1 26 LYS HB3 H -7.265 -13.223 7.270 1.00 . A A . 26 LYS HB3 1 1
10 9306 1 1 26 LYS HD2 H -5.901 -11.407 6.500 1.00 . A A . 26 LYS HD2 1 1
10 9307 1 1 26 LYS HD3 H -4.988 -10.416 7.640 1.00 . A A . 26 LYS HD3 1 1
10 9308 1 1 26 LYS HE2 H -3.257 -11.768 7.280 1.00 . A A . 26 LYS HE2 1 1
10 9309 1 1 26 LYS HE3 H -4.151 -13.021 8.140 1.00 . A A . 26 LYS HE3 1 1
10 9310 1 1 26 LYS HG2 H -7.078 -11.126 8.642 1.00 . A A . 26 LYS HG2 1 1
10 9311 1 1 26 LYS HG3 H -5.720 -11.885 9.474 1.00 . A A . 26 LYS HG3 1 1
10 9312 1 1 26 LYS HZ1 H -5.027 -13.833 6.096 1.00 . A A . 26 LYS HZ1 1 1
10 9313 1 1 26 LYS HZ2 H -3.352 -13.689 5.907 1.00 . A A . 26 LYS HZ2 1 1
10 9314 1 1 26 LYS HZ3 H -4.382 -12.535 5.222 1.00 . A A . 26 LYS HZ3 1 1
10 9315 1 1 26 LYS N N -8.950 -12.488 9.372 1.00 . A A . 26 LYS N 1 1
10 9316 1 1 26 LYS NZ N -4.237 -13.159 6.042 1.00 . A A . 26 LYS NZ 1 1
10 9317 1 1 26 LYS O O -7.435 -15.144 10.982 1.00 . A A . 26 LYS O 1 1
10 9318 1 1 27 GLY C C -5.165 -12.331 12.928 1.00 . A A . 27 GLY C 1 1
10 9319 1 1 27 GLY CA C -6.347 -13.232 12.631 1.00 . A A . 27 GLY CA 1 1
10 9320 1 1 27 GLY H H -6.944 -12.067 10.968 1.00 . A A . 27 GLY H 1 1
10 9321 1 1 27 GLY HA2 H -7.105 -13.074 13.384 1.00 . A A . 27 GLY HA2 1 1
10 9322 1 1 27 GLY HA3 H -6.020 -14.261 12.675 1.00 . A A . 27 GLY HA3 1 1
10 9323 1 1 27 GLY N N -6.923 -12.980 11.324 1.00 . A A . 27 GLY N 1 1
10 9324 1 1 27 GLY O O -4.993 -11.292 12.289 1.00 . A A . 27 GLY O 1 1
10 9325 1 1 28 ILE C C -2.250 -11.733 13.088 1.00 . A A . 28 ILE C 1 1
10 9326 1 1 28 ILE CA C -3.178 -11.946 14.279 1.00 . A A . 28 ILE CA 1 1
10 9327 1 1 28 ILE CB C -2.391 -12.628 15.413 1.00 . A A . 28 ILE CB 1 1
10 9328 1 1 28 ILE CD1 C 0.103 -12.540 14.910 1.00 . A A . 28 ILE CD1 1 1
10 9329 1 1 28 ILE CG1 C -1.060 -11.909 15.643 1.00 . A A . 28 ILE CG1 1 1
10 9330 1 1 28 ILE CG2 C -2.156 -14.096 15.087 1.00 . A A . 28 ILE CG2 1 1
10 9331 1 1 28 ILE H H -4.539 -13.564 14.371 1.00 . A A . 28 ILE H 1 1
10 9332 1 1 28 ILE HA H -3.520 -10.984 14.633 1.00 . A A . 28 ILE HA 1 1
10 9333 1 1 28 ILE HB H -2.981 -12.575 16.314 1.00 . A A . 28 ILE HB 1 1
10 9334 1 1 28 ILE HD11 H -0.216 -12.844 13.923 1.00 . A A . 28 ILE HD11 1 1
10 9335 1 1 28 ILE HD12 H 0.906 -11.823 14.822 1.00 . A A . 28 ILE HD12 1 1
10 9336 1 1 28 ILE HD13 H 0.449 -13.404 15.458 1.00 . A A . 28 ILE HD13 1 1
10 9337 1 1 28 ILE HG12 H -1.147 -10.888 15.309 1.00 . A A . 28 ILE HG12 1 1
10 9338 1 1 28 ILE HG13 H -0.832 -11.919 16.700 1.00 . A A . 28 ILE HG13 1 1
10 9339 1 1 28 ILE HG21 H -1.470 -14.519 15.806 1.00 . A A . 28 ILE HG21 1 1
10 9340 1 1 28 ILE HG22 H -3.095 -14.628 15.130 1.00 . A A . 28 ILE HG22 1 1
10 9341 1 1 28 ILE HG23 H -1.738 -14.182 14.095 1.00 . A A . 28 ILE HG23 1 1
10 9342 1 1 28 ILE N N -4.349 -12.727 13.899 1.00 . A A . 28 ILE N 1 1
10 9343 1 1 28 ILE O O -1.903 -12.678 12.380 1.00 . A A . 28 ILE O 1 1
10 9344 1 1 29 VAL C C -0.104 -8.930 12.107 1.00 . A A . 29 VAL C 1 1
10 9345 1 1 29 VAL CA C -0.960 -10.145 11.769 1.00 . A A . 29 VAL CA 1 1
10 9346 1 1 29 VAL CB C -1.750 -9.859 10.478 1.00 . A A . 29 VAL CB 1 1
10 9347 1 1 29 VAL CG1 C -0.815 -9.398 9.370 1.00 . A A . 29 VAL CG1 1 1
10 9348 1 1 29 VAL CG2 C -2.531 -11.092 10.048 1.00 . A A . 29 VAL CG2 1 1
10 9349 1 1 29 VAL H H -2.162 -9.772 13.471 1.00 . A A . 29 VAL H 1 1
10 9350 1 1 29 VAL HA H -0.313 -10.991 11.590 1.00 . A A . 29 VAL HA 1 1
10 9351 1 1 29 VAL HB H -2.454 -9.065 10.678 1.00 . A A . 29 VAL HB 1 1
10 9352 1 1 29 VAL HG11 H -1.225 -9.681 8.412 1.00 . A A . 29 VAL HG11 1 1
10 9353 1 1 29 VAL HG12 H -0.706 -8.324 9.414 1.00 . A A . 29 VAL HG12 1 1
10 9354 1 1 29 VAL HG13 H 0.151 -9.864 9.498 1.00 . A A . 29 VAL HG13 1 1
10 9355 1 1 29 VAL HG21 H -3.232 -11.363 10.824 1.00 . A A . 29 VAL HG21 1 1
10 9356 1 1 29 VAL HG22 H -3.068 -10.877 9.136 1.00 . A A . 29 VAL HG22 1 1
10 9357 1 1 29 VAL HG23 H -1.848 -11.911 9.879 1.00 . A A . 29 VAL HG23 1 1
10 9358 1 1 29 VAL N N -1.851 -10.483 12.872 1.00 . A A . 29 VAL N 1 1
10 9359 1 1 29 VAL O O -0.566 -7.991 12.756 1.00 . A A . 29 VAL O 1 1
10 9360 1 1 30 VAL C C 2.655 -7.314 10.613 1.00 . A A . 30 VAL C 1 1
10 9361 1 1 30 VAL CA C 2.071 -7.852 11.914 1.00 . A A . 30 VAL CA 1 1
10 9362 1 1 30 VAL CB C 3.222 -8.287 12.840 1.00 . A A . 30 VAL CB 1 1
10 9363 1 1 30 VAL CG1 C 4.015 -9.422 12.210 1.00 . A A . 30 VAL CG1 1 1
10 9364 1 1 30 VAL CG2 C 4.127 -7.105 13.156 1.00 . A A . 30 VAL CG2 1 1
10 9365 1 1 30 VAL H H 1.459 -9.728 11.149 1.00 . A A . 30 VAL H 1 1
10 9366 1 1 30 VAL HA H 1.521 -7.062 12.405 1.00 . A A . 30 VAL HA 1 1
10 9367 1 1 30 VAL HB H 2.797 -8.645 13.766 1.00 . A A . 30 VAL HB 1 1
10 9368 1 1 30 VAL HG11 H 3.481 -9.799 11.350 1.00 . A A . 30 VAL HG11 1 1
10 9369 1 1 30 VAL HG12 H 4.984 -9.058 11.903 1.00 . A A . 30 VAL HG12 1 1
10 9370 1 1 30 VAL HG13 H 4.140 -10.217 12.931 1.00 . A A . 30 VAL HG13 1 1
10 9371 1 1 30 VAL HG21 H 3.977 -6.800 14.180 1.00 . A A . 30 VAL HG21 1 1
10 9372 1 1 30 VAL HG22 H 5.157 -7.393 13.012 1.00 . A A . 30 VAL HG22 1 1
10 9373 1 1 30 VAL HG23 H 3.888 -6.282 12.497 1.00 . A A . 30 VAL HG23 1 1
10 9374 1 1 30 VAL N N 1.149 -8.953 11.661 1.00 . A A . 30 VAL N 1 1
10 9375 1 1 30 VAL O O 3.173 -8.071 9.792 1.00 . A A . 30 VAL O 1 1
10 9376 1 1 31 VAL C C 3.538 -3.931 9.519 1.00 . A A . 31 VAL C 1 1
10 9377 1 1 31 VAL CA C 3.089 -5.359 9.229 1.00 . A A . 31 VAL CA 1 1
10 9378 1 1 31 VAL CB C 2.039 -5.337 8.104 1.00 . A A . 31 VAL CB 1 1
10 9379 1 1 31 VAL CG1 C 1.602 -6.751 7.753 1.00 . A A . 31 VAL CG1 1 1
10 9380 1 1 31 VAL CG2 C 0.844 -4.486 8.507 1.00 . A A . 31 VAL CG2 1 1
10 9381 1 1 31 VAL H H 2.144 -5.449 11.121 1.00 . A A . 31 VAL H 1 1
10 9382 1 1 31 VAL HA H 3.940 -5.931 8.888 1.00 . A A . 31 VAL HA 1 1
10 9383 1 1 31 VAL HB H 2.489 -4.896 7.227 1.00 . A A . 31 VAL HB 1 1
10 9384 1 1 31 VAL HG11 H 0.985 -7.145 8.548 1.00 . A A . 31 VAL HG11 1 1
10 9385 1 1 31 VAL HG12 H 1.038 -6.737 6.832 1.00 . A A . 31 VAL HG12 1 1
10 9386 1 1 31 VAL HG13 H 2.473 -7.378 7.632 1.00 . A A . 31 VAL HG13 1 1
10 9387 1 1 31 VAL HG21 H -0.044 -5.100 8.534 1.00 . A A . 31 VAL HG21 1 1
10 9388 1 1 31 VAL HG22 H 1.019 -4.062 9.485 1.00 . A A . 31 VAL HG22 1 1
10 9389 1 1 31 VAL HG23 H 0.710 -3.690 7.789 1.00 . A A . 31 VAL HG23 1 1
10 9390 1 1 31 VAL N N 2.568 -6.000 10.431 1.00 . A A . 31 VAL N 1 1
10 9391 1 1 31 VAL O O 3.144 -3.337 10.524 1.00 . A A . 31 VAL O 1 1
10 9392 1 1 32 HIS C C 4.072 -1.048 7.928 1.00 . A A . 32 HIS C 1 1
10 9393 1 1 32 HIS CA C 4.865 -2.024 8.792 1.00 . A A . 32 HIS CA 1 1
10 9394 1 1 32 HIS CB C 6.348 -1.959 8.426 1.00 . A A . 32 HIS CB 1 1
10 9395 1 1 32 HIS CD2 C 6.707 -1.984 5.857 1.00 . A A . 32 HIS CD2 1 1
10 9396 1 1 32 HIS CE1 C 7.198 -4.108 5.623 1.00 . A A . 32 HIS CE1 1 1
10 9397 1 1 32 HIS CG C 6.661 -2.550 7.086 1.00 . A A . 32 HIS CG 1 1
10 9398 1 1 32 HIS H H 4.641 -3.908 7.852 1.00 . A A . 32 HIS H 1 1
10 9399 1 1 32 HIS HA H 4.746 -1.746 9.828 1.00 . A A . 32 HIS HA 1 1
10 9400 1 1 32 HIS HB2 H 6.664 -0.926 8.414 1.00 . A A . 32 HIS HB2 1 1
10 9401 1 1 32 HIS HB3 H 6.920 -2.496 9.169 1.00 . A A . 32 HIS HB3 1 1
10 9402 1 1 32 HIS HD1 H 7.022 -4.558 7.611 1.00 . A A . 32 HIS HD1 1 1
10 9403 1 1 32 HIS HD2 H 6.516 -0.947 5.621 1.00 . A A . 32 HIS HD2 1 1
10 9404 1 1 32 HIS HE1 H 7.464 -5.059 5.187 1.00 . A A . 32 HIS HE1 1 1
10 9405 1 1 32 HIS N N 4.363 -3.384 8.632 1.00 . A A . 32 HIS N 1 1
10 9406 1 1 32 HIS ND1 N 6.972 -3.881 6.905 1.00 . A A . 32 HIS ND1 1 1
10 9407 1 1 32 HIS NE2 N 7.044 -2.973 4.966 1.00 . A A . 32 HIS NE2 1 1
10 9408 1 1 32 HIS O O 3.562 -1.413 6.870 1.00 . A A . 32 HIS O 1 1
10 9409 1 1 33 GLY C C 2.200 1.909 8.496 1.00 . A A . 33 GLY C 1 1
10 9410 1 1 33 GLY CA C 3.239 1.205 7.646 1.00 . A A . 33 GLY CA 1 1
10 9411 1 1 33 GLY H H 4.400 0.430 9.239 1.00 . A A . 33 GLY H 1 1
10 9412 1 1 33 GLY HA2 H 3.938 1.938 7.270 1.00 . A A . 33 GLY HA2 1 1
10 9413 1 1 33 GLY HA3 H 2.744 0.732 6.811 1.00 . A A . 33 GLY HA3 1 1
10 9414 1 1 33 GLY N N 3.972 0.196 8.388 1.00 . A A . 33 GLY N 1 1
10 9415 1 1 33 GLY O O 1.437 1.265 9.216 1.00 . A A . 33 GLY O 1 1
10 9416 1 1 34 GLY C C -0.220 3.595 8.912 1.00 . A A . 34 GLY C 1 1
10 9417 1 1 34 GLY CA C 1.213 4.005 9.187 1.00 . A A . 34 GLY CA 1 1
10 9418 1 1 34 GLY H H 2.802 3.695 7.822 1.00 . A A . 34 GLY H 1 1
10 9419 1 1 34 GLY HA2 H 1.421 3.865 10.238 1.00 . A A . 34 GLY HA2 1 1
10 9420 1 1 34 GLY HA3 H 1.329 5.051 8.944 1.00 . A A . 34 GLY HA3 1 1
10 9421 1 1 34 GLY N N 2.169 3.235 8.413 1.00 . A A . 34 GLY N 1 1
10 9422 1 1 34 GLY O O -1.116 3.866 9.712 1.00 . A A . 34 GLY O 1 1
10 9423 1 1 35 CYS C C -2.259 1.381 8.320 1.00 . A A . 35 CYS C 1 1
10 9424 1 1 35 CYS CA C -1.773 2.493 7.395 1.00 . A A . 35 CYS CA 1 1
10 9425 1 1 35 CYS CB C -1.774 2.003 5.946 1.00 . A A . 35 CYS CB 1 1
10 9426 1 1 35 CYS H H 0.317 2.753 7.179 1.00 . A A . 35 CYS H 1 1
10 9427 1 1 35 CYS HA H -2.442 3.335 7.482 1.00 . A A . 35 CYS HA 1 1
10 9428 1 1 35 CYS HB2 H -0.798 2.171 5.516 1.00 . A A . 35 CYS HB2 1 1
10 9429 1 1 35 CYS HB3 H -1.990 0.945 5.932 1.00 . A A . 35 CYS HB3 1 1
10 9430 1 1 35 CYS N N -0.438 2.940 7.776 1.00 . A A . 35 CYS N 1 1
10 9431 1 1 35 CYS O O -3.382 1.423 8.821 1.00 . A A . 35 CYS O 1 1
10 9432 1 1 35 CYS SG S -2.998 2.833 4.882 1.00 . A A . 35 CYS SG 1 1
10 9433 1 1 36 ALA C C -1.959 -0.271 10.847 1.00 . A A . 36 ALA C 1 1
10 9434 1 1 36 ALA CA C -1.745 -0.733 9.409 1.00 . A A . 36 ALA CA 1 1
10 9435 1 1 36 ALA CB C -0.656 -1.795 9.351 1.00 . A A . 36 ALA CB 1 1
10 9436 1 1 36 ALA H H -0.523 0.411 8.116 1.00 . A A . 36 ALA H 1 1
10 9437 1 1 36 ALA HA H -2.661 -1.172 9.042 1.00 . A A . 36 ALA HA 1 1
10 9438 1 1 36 ALA HB1 H -0.190 -1.885 10.322 1.00 . A A . 36 ALA HB1 1 1
10 9439 1 1 36 ALA HB2 H -1.092 -2.742 9.072 1.00 . A A . 36 ALA HB2 1 1
10 9440 1 1 36 ALA HB3 H 0.086 -1.510 8.620 1.00 . A A . 36 ALA HB3 1 1
10 9441 1 1 36 ALA N N -1.404 0.388 8.543 1.00 . A A . 36 ALA N 1 1
10 9442 1 1 36 ALA O O -2.790 -0.823 11.570 1.00 . A A . 36 ALA O 1 1
10 9443 1 1 37 LEU C C -2.541 2.176 12.742 1.00 . A A . 37 LEU C 1 1
10 9444 1 1 37 LEU CA C -1.314 1.280 12.608 1.00 . A A . 37 LEU CA 1 1
10 9445 1 1 37 LEU CB C -0.052 2.066 12.968 1.00 . A A . 37 LEU CB 1 1
10 9446 1 1 37 LEU CD1 C 0.296 0.944 15.182 1.00 . A A . 37 LEU CD1 1 1
10 9447 1 1 37 LEU CD2 C 1.472 3.093 14.674 1.00 . A A . 37 LEU CD2 1 1
10 9448 1 1 37 LEU CG C 0.203 2.280 14.460 1.00 . A A . 37 LEU CG 1 1
10 9449 1 1 37 LEU H H -0.562 1.143 10.634 1.00 . A A . 37 LEU H 1 1
10 9450 1 1 37 LEU HA H -1.415 0.447 13.288 1.00 . A A . 37 LEU HA 1 1
10 9451 1 1 37 LEU HB2 H 0.795 1.536 12.561 1.00 . A A . 37 LEU HB2 1 1
10 9452 1 1 37 LEU HB3 H -0.125 3.038 12.501 1.00 . A A . 37 LEU HB3 1 1
10 9453 1 1 37 LEU HD11 H 0.904 0.265 14.605 1.00 . A A . 37 LEU HD11 1 1
10 9454 1 1 37 LEU HD12 H -0.694 0.530 15.301 1.00 . A A . 37 LEU HD12 1 1
10 9455 1 1 37 LEU HD13 H 0.742 1.092 16.155 1.00 . A A . 37 LEU HD13 1 1
10 9456 1 1 37 LEU HD21 H 1.397 4.025 14.134 1.00 . A A . 37 LEU HD21 1 1
10 9457 1 1 37 LEU HD22 H 2.322 2.533 14.312 1.00 . A A . 37 LEU HD22 1 1
10 9458 1 1 37 LEU HD23 H 1.596 3.295 15.728 1.00 . A A . 37 LEU HD23 1 1
10 9459 1 1 37 LEU HG H -0.624 2.832 14.885 1.00 . A A . 37 LEU HG 1 1
10 9460 1 1 37 LEU N N -1.206 0.744 11.256 1.00 . A A . 37 LEU N 1 1
10 9461 1 1 37 LEU O O -3.311 2.052 13.694 1.00 . A A . 37 LEU O 1 1
10 9462 1 1 38 SER C C -5.161 3.243 11.598 1.00 . A A . 38 SER C 1 1
10 9463 1 1 38 SER CA C -3.849 3.997 11.794 1.00 . A A . 38 SER CA 1 1
10 9464 1 1 38 SER CB C -3.687 5.054 10.700 1.00 . A A . 38 SER CB 1 1
10 9465 1 1 38 SER H H -2.067 3.128 11.049 1.00 . A A . 38 SER H 1 1
10 9466 1 1 38 SER HA H -3.869 4.486 12.756 1.00 . A A . 38 SER HA 1 1
10 9467 1 1 38 SER HB2 H -2.997 5.813 11.037 1.00 . A A . 38 SER HB2 1 1
10 9468 1 1 38 SER HB3 H -3.300 4.587 9.806 1.00 . A A . 38 SER HB3 1 1
10 9469 1 1 38 SER HG H -4.794 6.346 9.730 1.00 . A A . 38 SER HG 1 1
10 9470 1 1 38 SER N N -2.716 3.078 11.782 1.00 . A A . 38 SER N 1 1
10 9471 1 1 38 SER O O -6.200 3.632 12.132 1.00 . A A . 38 SER O 1 1
10 9472 1 1 38 SER OG O -4.927 5.667 10.395 1.00 . A A . 38 SER OG 1 1
10 9473 1 1 39 LYS C C -6.519 0.341 11.679 1.00 . A A . 39 LYS C 1 1
10 9474 1 1 39 LYS CA C -6.288 1.352 10.560 1.00 . A A . 39 LYS CA 1 1
10 9475 1 1 39 LYS CB C -6.140 0.623 9.222 1.00 . A A . 39 LYS CB 1 1
10 9476 1 1 39 LYS CD C -5.515 0.905 6.806 1.00 . A A . 39 LYS CD 1 1
10 9477 1 1 39 LYS CE C -6.466 -0.056 6.109 1.00 . A A . 39 LYS CE 1 1
10 9478 1 1 39 LYS CG C -6.165 1.549 8.019 1.00 . A A . 39 LYS CG 1 1
10 9479 1 1 39 LYS H H -4.248 1.903 10.429 1.00 . A A . 39 LYS H 1 1
10 9480 1 1 39 LYS HA H -7.139 2.013 10.507 1.00 . A A . 39 LYS HA 1 1
10 9481 1 1 39 LYS HB2 H -5.202 0.088 9.219 1.00 . A A . 39 LYS HB2 1 1
10 9482 1 1 39 LYS HB3 H -6.949 -0.086 9.121 1.00 . A A . 39 LYS HB3 1 1
10 9483 1 1 39 LYS HD2 H -5.228 1.678 6.109 1.00 . A A . 39 LYS HD2 1 1
10 9484 1 1 39 LYS HD3 H -4.637 0.361 7.125 1.00 . A A . 39 LYS HD3 1 1
10 9485 1 1 39 LYS HE2 H -6.906 -0.706 6.849 1.00 . A A . 39 LYS HE2 1 1
10 9486 1 1 39 LYS HE3 H -7.243 0.516 5.624 1.00 . A A . 39 LYS HE3 1 1
10 9487 1 1 39 LYS HG2 H -7.191 1.787 7.780 1.00 . A A . 39 LYS HG2 1 1
10 9488 1 1 39 LYS HG3 H -5.631 2.456 8.263 1.00 . A A . 39 LYS HG3 1 1
10 9489 1 1 39 LYS HZ1 H -5.969 -1.894 5.248 1.00 . A A . 39 LYS HZ1 1 1
10 9490 1 1 39 LYS HZ2 H -4.739 -0.736 5.151 1.00 . A A . 39 LYS HZ2 1 1
10 9491 1 1 39 LYS HZ3 H -6.086 -0.625 4.135 1.00 . A A . 39 LYS HZ3 1 1
10 9492 1 1 39 LYS N N -5.106 2.162 10.827 1.00 . A A . 39 LYS N 1 1
10 9493 1 1 39 LYS NZ N -5.766 -0.886 5.089 1.00 . A A . 39 LYS NZ 1 1
10 9494 1 1 39 LYS O O -7.654 -0.056 11.945 1.00 . A A . 39 LYS O 1 1
10 9495 1 1 40 TYR C C -6.558 -0.601 14.453 1.00 . A A . 40 TYR C 1 1
10 9496 1 1 40 TYR CA C -5.523 -1.035 13.420 1.00 . A A . 40 TYR CA 1 1
10 9497 1 1 40 TYR CB C -4.158 -1.203 14.089 1.00 . A A . 40 TYR CB 1 1
10 9498 1 1 40 TYR CD1 C -4.614 -2.200 16.364 1.00 . A A . 40 TYR CD1 1 1
10 9499 1 1 40 TYR CD2 C -3.848 0.054 16.257 1.00 . A A . 40 TYR CD2 1 1
10 9500 1 1 40 TYR CE1 C -4.662 -2.123 17.743 1.00 . A A . 40 TYR CE1 1 1
10 9501 1 1 40 TYR CE2 C -3.891 0.140 17.635 1.00 . A A . 40 TYR CE2 1 1
10 9502 1 1 40 TYR CG C -4.208 -1.115 15.598 1.00 . A A . 40 TYR CG 1 1
10 9503 1 1 40 TYR CZ C -4.299 -0.952 18.373 1.00 . A A . 40 TYR CZ 1 1
10 9504 1 1 40 TYR H H -4.561 0.282 12.072 1.00 . A A . 40 TYR H 1 1
10 9505 1 1 40 TYR HA H -5.826 -1.983 13.001 1.00 . A A . 40 TYR HA 1 1
10 9506 1 1 40 TYR HB2 H -3.752 -2.168 13.828 1.00 . A A . 40 TYR HB2 1 1
10 9507 1 1 40 TYR HB3 H -3.493 -0.430 13.733 1.00 . A A . 40 TYR HB3 1 1
10 9508 1 1 40 TYR HD1 H -4.897 -3.117 15.867 1.00 . A A . 40 TYR HD1 1 1
10 9509 1 1 40 TYR HD2 H -3.528 0.908 15.676 1.00 . A A . 40 TYR HD2 1 1
10 9510 1 1 40 TYR HE1 H -4.981 -2.978 18.321 1.00 . A A . 40 TYR HE1 1 1
10 9511 1 1 40 TYR HE2 H -3.607 1.057 18.130 1.00 . A A . 40 TYR HE2 1 1
10 9512 1 1 40 TYR HH H -5.112 -0.360 20.012 1.00 . A A . 40 TYR HH 1 1
10 9513 1 1 40 TYR N N -5.438 -0.070 12.331 1.00 . A A . 40 TYR N 1 1
10 9514 1 1 40 TYR O O -7.356 -1.409 14.929 1.00 . A A . 40 TYR O 1 1
10 9515 1 1 40 TYR OH O -4.344 -0.872 19.746 1.00 . A A . 40 TYR OH 1 1
10 9516 1 1 41 LYS C C -8.867 1.383 15.162 1.00 . A A . 41 LYS C 1 1
10 9517 1 1 41 LYS CA C -7.476 1.229 15.770 1.00 . A A . 41 LYS CA 1 1
10 9518 1 1 41 LYS CB C -6.979 2.583 16.283 1.00 . A A . 41 LYS CB 1 1
10 9519 1 1 41 LYS CD C -5.497 3.580 18.049 1.00 . A A . 41 LYS CD 1 1
10 9520 1 1 41 LYS CE C -5.733 4.290 19.373 1.00 . A A . 41 LYS CE 1 1
10 9521 1 1 41 LYS CG C -6.596 2.573 17.753 1.00 . A A . 41 LYS CG 1 1
10 9522 1 1 41 LYS H H -5.880 1.279 14.381 1.00 . A A . 41 LYS H 1 1
10 9523 1 1 41 LYS HA H -7.533 0.539 16.598 1.00 . A A . 41 LYS HA 1 1
10 9524 1 1 41 LYS HB2 H -6.113 2.876 15.708 1.00 . A A . 41 LYS HB2 1 1
10 9525 1 1 41 LYS HB3 H -7.760 3.317 16.141 1.00 . A A . 41 LYS HB3 1 1
10 9526 1 1 41 LYS HD2 H -4.550 3.063 18.095 1.00 . A A . 41 LYS HD2 1 1
10 9527 1 1 41 LYS HD3 H -5.470 4.314 17.256 1.00 . A A . 41 LYS HD3 1 1
10 9528 1 1 41 LYS HE2 H -6.672 4.819 19.320 1.00 . A A . 41 LYS HE2 1 1
10 9529 1 1 41 LYS HE3 H -5.780 3.551 20.159 1.00 . A A . 41 LYS HE3 1 1
10 9530 1 1 41 LYS HG2 H -7.465 2.822 18.344 1.00 . A A . 41 LYS HG2 1 1
10 9531 1 1 41 LYS HG3 H -6.248 1.585 18.018 1.00 . A A . 41 LYS HG3 1 1
10 9532 1 1 41 LYS HZ1 H -3.771 4.752 19.921 1.00 . A A . 41 LYS HZ1 1 1
10 9533 1 1 41 LYS HZ2 H -4.920 5.854 20.492 1.00 . A A . 41 LYS HZ2 1 1
10 9534 1 1 41 LYS HZ3 H -4.469 5.872 18.862 1.00 . A A . 41 LYS HZ3 1 1
10 9535 1 1 41 LYS N N -6.540 0.683 14.796 1.00 . A A . 41 LYS N 1 1
10 9536 1 1 41 LYS NZ N -4.647 5.260 19.684 1.00 . A A . 41 LYS NZ 1 1
10 9537 1 1 41 LYS O O -9.870 1.396 15.876 1.00 . A A . 41 LYS O 1 1
10 9538 1 1 42 CYS C C -10.915 0.314 13.032 1.00 . A A . 42 CYS C 1 1
10 9539 1 1 42 CYS CA C -10.186 1.650 13.134 1.00 . A A . 42 CYS CA 1 1
10 9540 1 1 42 CYS CB C -9.950 2.223 11.735 1.00 . A A . 42 CYS CB 1 1
10 9541 1 1 42 CYS H H -8.085 1.481 13.324 1.00 . A A . 42 CYS H 1 1
10 9542 1 1 42 CYS HA H -10.799 2.339 13.696 1.00 . A A . 42 CYS HA 1 1
10 9543 1 1 42 CYS HB2 H -10.017 3.301 11.780 1.00 . A A . 42 CYS HB2 1 1
10 9544 1 1 42 CYS HB3 H -8.961 1.944 11.402 1.00 . A A . 42 CYS HB3 1 1
10 9545 1 1 42 CYS N N -8.919 1.499 13.839 1.00 . A A . 42 CYS N 1 1
10 9546 1 1 42 CYS O O -12.100 0.217 13.350 1.00 . A A . 42 CYS O 1 1
10 9547 1 1 42 CYS SG S -11.141 1.646 10.484 1.00 . A A . 42 CYS SG 1 1
10 9548 1 1 43 GLN C C -11.129 -2.634 13.802 1.00 . A A . 43 GLN C 1 1
10 9549 1 1 43 GLN CA C -10.777 -2.043 12.441 1.00 . A A . 43 GLN CA 1 1
10 9550 1 1 43 GLN CB C -9.807 -2.967 11.705 1.00 . A A . 43 GLN CB 1 1
10 9551 1 1 43 GLN CD C -7.798 -4.175 12.647 1.00 . A A . 43 GLN CD 1 1
10 9552 1 1 43 GLN CG C -8.370 -2.849 12.187 1.00 . A A . 43 GLN CG 1 1
10 9553 1 1 43 GLN H H -9.259 -0.572 12.348 1.00 . A A . 43 GLN H 1 1
10 9554 1 1 43 GLN HA H -11.682 -1.949 11.859 1.00 . A A . 43 GLN HA 1 1
10 9555 1 1 43 GLN HB2 H -10.127 -3.989 11.842 1.00 . A A . 43 GLN HB2 1 1
10 9556 1 1 43 GLN HB3 H -9.830 -2.730 10.651 1.00 . A A . 43 GLN HB3 1 1
10 9557 1 1 43 GLN HE21 H -8.512 -5.075 11.025 1.00 . A A . 43 GLN HE21 1 1
10 9558 1 1 43 GLN HE22 H -7.648 -6.088 12.126 1.00 . A A . 43 GLN HE22 1 1
10 9559 1 1 43 GLN HG2 H -7.761 -2.474 11.377 1.00 . A A . 43 GLN HG2 1 1
10 9560 1 1 43 GLN HG3 H -8.337 -2.153 13.012 1.00 . A A . 43 GLN HG3 1 1
10 9561 1 1 43 GLN N N -10.198 -0.712 12.586 1.00 . A A . 43 GLN N 1 1
10 9562 1 1 43 GLN NE2 N -8.008 -5.219 11.853 1.00 . A A . 43 GLN NE2 1 1
10 9563 1 1 43 GLN O O -12.199 -3.215 13.980 1.00 . A A . 43 GLN O 1 1
10 9564 1 1 43 GLN OE1 O -7.174 -4.261 13.705 1.00 . A A . 43 GLN OE1 1 1
10 9565 1 1 44 ASN C C -10.136 -1.937 17.155 1.00 . A A . 44 ASN C 1 1
10 9566 1 1 44 ASN CA C -10.433 -3.004 16.105 1.00 . A A . 44 ASN CA 1 1
10 9567 1 1 44 ASN CB C -9.552 -4.231 16.346 1.00 . A A . 44 ASN CB 1 1
10 9568 1 1 44 ASN CG C -10.303 -5.532 16.136 1.00 . A A . 44 ASN CG 1 1
10 9569 1 1 44 ASN H H -9.385 -2.011 14.557 1.00 . A A . 44 ASN H 1 1
10 9570 1 1 44 ASN HA H -11.470 -3.294 16.187 1.00 . A A . 44 ASN HA 1 1
10 9571 1 1 44 ASN HB2 H -8.716 -4.206 15.661 1.00 . A A . 44 ASN HB2 1 1
10 9572 1 1 44 ASN HB3 H -9.182 -4.210 17.360 1.00 . A A . 44 ASN HB3 1 1
10 9573 1 1 44 ASN HD21 H -10.737 -5.008 14.267 1.00 . A A . 44 ASN HD21 1 1
10 9574 1 1 44 ASN HD22 H -11.340 -6.546 14.776 1.00 . A A . 44 ASN HD22 1 1
10 9575 1 1 44 ASN N N -10.219 -2.483 14.760 1.00 . A A . 44 ASN N 1 1
10 9576 1 1 44 ASN ND2 N -10.848 -5.714 14.938 1.00 . A A . 44 ASN ND2 1 1
10 9577 1 1 44 ASN O O -9.112 -1.972 17.839 1.00 . A A . 44 ASN O 1 1
10 9578 1 1 44 ASN OD1 O -10.391 -6.364 17.039 1.00 . A A . 44 ASN OD1 1 1
10 9579 1 1 45 PRO C C -11.062 -0.345 19.693 1.00 . A A . 45 PRO C 1 1
10 9580 1 1 45 PRO CA C -10.910 0.129 18.252 1.00 . A A . 45 PRO CA 1 1
10 9581 1 1 45 PRO CB C -12.050 1.080 17.878 1.00 . A A . 45 PRO CB 1 1
10 9582 1 1 45 PRO CD C -12.294 -0.861 16.505 1.00 . A A . 45 PRO CD 1 1
10 9583 1 1 45 PRO CG C -13.067 0.212 17.220 1.00 . A A . 45 PRO CG 1 1
10 9584 1 1 45 PRO HA H -9.963 0.637 18.139 1.00 . A A . 45 PRO HA 1 1
10 9585 1 1 45 PRO HB2 H -12.443 1.543 18.773 1.00 . A A . 45 PRO HB2 1 1
10 9586 1 1 45 PRO HB3 H -11.684 1.839 17.204 1.00 . A A . 45 PRO HB3 1 1
10 9587 1 1 45 PRO HD2 H -12.840 -1.793 16.522 1.00 . A A . 45 PRO HD2 1 1
10 9588 1 1 45 PRO HD3 H -12.086 -0.562 15.488 1.00 . A A . 45 PRO HD3 1 1
10 9589 1 1 45 PRO HG2 H -13.714 -0.224 17.965 1.00 . A A . 45 PRO HG2 1 1
10 9590 1 1 45 PRO HG3 H -13.642 0.793 16.515 1.00 . A A . 45 PRO HG3 1 1
10 9591 1 1 45 PRO N N -11.051 -0.966 17.287 1.00 . A A . 45 PRO N 1 1
10 9592 1 1 45 PRO O O -10.829 0.412 20.633 1.00 . A A . 45 PRO O 1 1
10 9593 1 1 46 ASN C C -10.450 -3.057 21.567 1.00 . A A . 46 ASN C 1 1
10 9594 1 1 46 ASN CA C -11.638 -2.180 21.186 1.00 . A A . 46 ASN CA 1 1
10 9595 1 1 46 ASN CB C -12.929 -3.000 21.235 1.00 . A A . 46 ASN CB 1 1
10 9596 1 1 46 ASN CG C -14.090 -2.291 20.565 1.00 . A A . 46 ASN CG 1 1
10 9597 1 1 46 ASN H H -11.625 -2.160 19.069 1.00 . A A . 46 ASN H 1 1
10 9598 1 1 46 ASN HA H -11.712 -1.366 21.892 1.00 . A A . 46 ASN HA 1 1
10 9599 1 1 46 ASN HB2 H -12.769 -3.942 20.732 1.00 . A A . 46 ASN HB2 1 1
10 9600 1 1 46 ASN HB3 H -13.191 -3.187 22.266 1.00 . A A . 46 ASN HB3 1 1
10 9601 1 1 46 ASN HD21 H -13.874 -3.418 18.942 1.00 . A A . 46 ASN HD21 1 1
10 9602 1 1 46 ASN HD22 H -15.149 -2.254 18.883 1.00 . A A . 46 ASN HD22 1 1
10 9603 1 1 46 ASN N N -11.455 -1.605 19.858 1.00 . A A . 46 ASN N 1 1
10 9604 1 1 46 ASN ND2 N -14.403 -2.695 19.340 1.00 . A A . 46 ASN ND2 1 1
10 9605 1 1 46 ASN O O -10.229 -3.345 22.744 1.00 . A A . 46 ASN O 1 1
10 9606 1 1 46 ASN OD1 O -14.699 -1.390 21.144 1.00 . A A . 46 ASN OD1 1 1
10 9607 1 1 47 HIS C C -7.292 -3.478 21.115 1.00 . A A . 47 HIS C 1 1
10 9608 1 1 47 HIS CA C -8.520 -4.324 20.794 1.00 . A A . 47 HIS CA 1 1
10 9609 1 1 47 HIS CB C -8.246 -5.197 19.569 1.00 . A A . 47 HIS CB 1 1
10 9610 1 1 47 HIS CD2 C -6.259 -6.839 19.855 1.00 . A A . 47 HIS CD2 1 1
10 9611 1 1 47 HIS CE1 C -7.387 -8.593 20.530 1.00 . A A . 47 HIS CE1 1 1
10 9612 1 1 47 HIS CG C -7.566 -6.491 19.896 1.00 . A A . 47 HIS CG 1 1
10 9613 1 1 47 HIS H H -9.914 -3.218 19.648 1.00 . A A . 47 HIS H 1 1
10 9614 1 1 47 HIS HA H -8.733 -4.961 21.639 1.00 . A A . 47 HIS HA 1 1
10 9615 1 1 47 HIS HB2 H -9.183 -5.429 19.084 1.00 . A A . 47 HIS HB2 1 1
10 9616 1 1 47 HIS HB3 H -7.615 -4.654 18.881 1.00 . A A . 47 HIS HB3 1 1
10 9617 1 1 47 HIS HD1 H -9.215 -7.679 20.452 1.00 . A A . 47 HIS HD1 1 1
10 9618 1 1 47 HIS HD2 H -5.434 -6.203 19.564 1.00 . A A . 47 HIS HD2 1 1
10 9619 1 1 47 HIS HE1 H -7.633 -9.589 20.868 1.00 . A A . 47 HIS HE1 1 1
10 9620 1 1 47 HIS N N -9.687 -3.480 20.564 1.00 . A A . 47 HIS N 1 1
10 9621 1 1 47 HIS ND1 N -8.247 -7.613 20.321 1.00 . A A . 47 HIS ND1 1 1
10 9622 1 1 47 HIS NE2 N -6.174 -8.150 20.254 1.00 . A A . 47 HIS NE2 1 1
10 9623 1 1 47 HIS O O -7.301 -2.261 20.932 1.00 . A A . 47 HIS O 1 1
10 9624 1 1 48 GLU C C -3.813 -4.041 21.203 1.00 . A A . 48 GLU C 1 1
10 9625 1 1 48 GLU CA C -5.004 -3.436 21.942 1.00 . A A . 48 GLU CA 1 1
10 9626 1 1 48 GLU CB C -4.766 -3.497 23.452 1.00 . A A . 48 GLU CB 1 1
10 9627 1 1 48 GLU CD C -3.431 -2.659 25.426 1.00 . A A . 48 GLU CD 1 1
10 9628 1 1 48 GLU CG C -3.705 -2.525 23.941 1.00 . A A . 48 GLU CG 1 1
10 9629 1 1 48 GLU H H -6.292 -5.101 21.718 1.00 . A A . 48 GLU H 1 1
10 9630 1 1 48 GLU HA H -5.109 -2.404 21.645 1.00 . A A . 48 GLU HA 1 1
10 9631 1 1 48 GLU HB2 H -5.692 -3.273 23.960 1.00 . A A . 48 GLU HB2 1 1
10 9632 1 1 48 GLU HB3 H -4.455 -4.498 23.715 1.00 . A A . 48 GLU HB3 1 1
10 9633 1 1 48 GLU HG2 H -2.788 -2.712 23.403 1.00 . A A . 48 GLU HG2 1 1
10 9634 1 1 48 GLU HG3 H -4.039 -1.518 23.741 1.00 . A A . 48 GLU HG3 1 1
10 9635 1 1 48 GLU N N -6.238 -4.131 21.594 1.00 . A A . 48 GLU N 1 1
10 9636 1 1 48 GLU O O -3.551 -5.240 21.301 1.00 . A A . 48 GLU O 1 1
10 9637 1 1 48 GLU OE1 O -4.348 -2.384 26.227 1.00 . A A . 48 GLU OE1 1 1
10 9638 1 1 48 GLU OE2 O -2.298 -3.041 25.787 1.00 . A A . 48 GLU OE2 1 1
10 9639 1 1 49 LYS C C -0.858 -4.205 20.641 1.00 . A A . 49 LYS C 1 1
10 9640 1 1 49 LYS CA C -1.931 -3.652 19.709 1.00 . A A . 49 LYS CA 1 1
10 9641 1 1 49 LYS CB C -1.359 -2.499 18.881 1.00 . A A . 49 LYS CB 1 1
10 9642 1 1 49 LYS CD C 1.097 -1.982 18.985 1.00 . A A . 49 LYS CD 1 1
10 9643 1 1 49 LYS CE C 2.260 -2.862 19.418 1.00 . A A . 49 LYS CE 1 1
10 9644 1 1 49 LYS CG C 0.012 -2.793 18.296 1.00 . A A . 49 LYS CG 1 1
10 9645 1 1 49 LYS H H -3.353 -2.258 20.426 1.00 . A A . 49 LYS H 1 1
10 9646 1 1 49 LYS HA H -2.252 -4.438 19.042 1.00 . A A . 49 LYS HA 1 1
10 9647 1 1 49 LYS HB2 H -2.036 -2.285 18.067 1.00 . A A . 49 LYS HB2 1 1
10 9648 1 1 49 LYS HB3 H -1.279 -1.625 19.511 1.00 . A A . 49 LYS HB3 1 1
10 9649 1 1 49 LYS HD2 H 1.464 -1.232 18.300 1.00 . A A . 49 LYS HD2 1 1
10 9650 1 1 49 LYS HD3 H 0.676 -1.501 19.857 1.00 . A A . 49 LYS HD3 1 1
10 9651 1 1 49 LYS HE2 H 1.881 -3.655 20.044 1.00 . A A . 49 LYS HE2 1 1
10 9652 1 1 49 LYS HE3 H 2.720 -3.286 18.538 1.00 . A A . 49 LYS HE3 1 1
10 9653 1 1 49 LYS HG2 H 0.229 -3.843 18.420 1.00 . A A . 49 LYS HG2 1 1
10 9654 1 1 49 LYS HG3 H 0.004 -2.546 17.244 1.00 . A A . 49 LYS HG3 1 1
10 9655 1 1 49 LYS HZ1 H 3.033 -2.062 21.186 1.00 . A A . 49 LYS HZ1 1 1
10 9656 1 1 49 LYS HZ2 H 3.341 -1.120 19.815 1.00 . A A . 49 LYS HZ2 1 1
10 9657 1 1 49 LYS HZ3 H 4.216 -2.543 20.077 1.00 . A A . 49 LYS HZ3 1 1
10 9658 1 1 49 LYS N N -3.095 -3.203 20.464 1.00 . A A . 49 LYS N 1 1
10 9659 1 1 49 LYS NZ N 3.284 -2.093 20.178 1.00 . A A . 49 LYS NZ 1 1
10 9660 1 1 49 LYS O O -0.471 -3.554 21.613 1.00 . A A . 49 LYS O 1 1
10 9661 1 1 50 LEU C C 1.970 -6.129 20.386 1.00 . A A . 50 LEU C 1 1
10 9662 1 1 50 LEU CA C 0.652 -6.046 21.149 1.00 . A A . 50 LEU CA 1 1
10 9663 1 1 50 LEU CB C 0.203 -7.446 21.569 1.00 . A A . 50 LEU CB 1 1
10 9664 1 1 50 LEU CD1 C 0.527 -7.233 24.045 1.00 . A A . 50 LEU CD1 1 1
10 9665 1 1 50 LEU CD2 C -1.672 -6.628 23.018 1.00 . A A . 50 LEU CD2 1 1
10 9666 1 1 50 LEU CG C -0.467 -7.554 22.939 1.00 . A A . 50 LEU CG 1 1
10 9667 1 1 50 LEU H H -0.726 -5.875 19.552 1.00 . A A . 50 LEU H 1 1
10 9668 1 1 50 LEU HA H 0.799 -5.443 22.033 1.00 . A A . 50 LEU HA 1 1
10 9669 1 1 50 LEU HB2 H -0.498 -7.804 20.830 1.00 . A A . 50 LEU HB2 1 1
10 9670 1 1 50 LEU HB3 H 1.075 -8.085 21.574 1.00 . A A . 50 LEU HB3 1 1
10 9671 1 1 50 LEU HD11 H 0.548 -6.167 24.212 1.00 . A A . 50 LEU HD11 1 1
10 9672 1 1 50 LEU HD12 H 1.511 -7.572 23.754 1.00 . A A . 50 LEU HD12 1 1
10 9673 1 1 50 LEU HD13 H 0.228 -7.735 24.954 1.00 . A A . 50 LEU HD13 1 1
10 9674 1 1 50 LEU HD21 H -1.374 -5.626 22.749 1.00 . A A . 50 LEU HD21 1 1
10 9675 1 1 50 LEU HD22 H -2.061 -6.630 24.026 1.00 . A A . 50 LEU HD22 1 1
10 9676 1 1 50 LEU HD23 H -2.436 -6.973 22.336 1.00 . A A . 50 LEU HD23 1 1
10 9677 1 1 50 LEU HG H -0.812 -8.568 23.086 1.00 . A A . 50 LEU HG 1 1
10 9678 1 1 50 LEU N N -0.379 -5.406 20.338 1.00 . A A . 50 LEU N 1 1
10 9679 1 1 50 LEU O O 1.984 -6.234 19.160 1.00 . A A . 50 LEU O 1 1
10 9680 1 1 51 GLY C C 5.288 -7.180 21.161 1.00 . A A . 51 GLY C 1 1
10 9681 1 1 51 GLY CA C 4.385 -6.159 20.496 1.00 . A A . 51 GLY CA 1 1
10 9682 1 1 51 GLY H H 3.005 -6.000 22.094 1.00 . A A . 51 GLY H 1 1
10 9683 1 1 51 GLY HA2 H 4.262 -6.425 19.457 1.00 . A A . 51 GLY HA2 1 1
10 9684 1 1 51 GLY HA3 H 4.855 -5.188 20.555 1.00 . A A . 51 GLY HA3 1 1
10 9685 1 1 51 GLY N N 3.077 -6.085 21.120 1.00 . A A . 51 GLY N 1 1
10 9686 1 1 51 GLY O O 6.457 -7.315 20.798 1.00 . A A . 51 GLY O 1 1
10 9687 1 1 52 TYR C C 4.655 -10.139 23.144 1.00 . A A . 52 TYR C 1 1
10 9688 1 1 52 TYR CA C 5.511 -8.910 22.857 1.00 . A A . 52 TYR CA 1 1
10 9689 1 1 52 TYR CB C 6.052 -8.334 24.166 1.00 . A A . 52 TYR CB 1 1
10 9690 1 1 52 TYR CD1 C 8.539 -8.288 23.727 1.00 . A A . 52 TYR CD1 1 1
10 9691 1 1 52 TYR CD2 C 7.738 -9.638 25.520 1.00 . A A . 52 TYR CD2 1 1
10 9692 1 1 52 TYR CE1 C 9.834 -8.677 24.006 1.00 . A A . 52 TYR CE1 1 1
10 9693 1 1 52 TYR CE2 C 9.031 -10.031 25.808 1.00 . A A . 52 TYR CE2 1 1
10 9694 1 1 52 TYR CG C 7.469 -8.761 24.476 1.00 . A A . 52 TYR CG 1 1
10 9695 1 1 52 TYR CZ C 10.076 -9.548 25.048 1.00 . A A . 52 TYR CZ 1 1
10 9696 1 1 52 TYR H H 3.809 -7.746 22.381 1.00 . A A . 52 TYR H 1 1
10 9697 1 1 52 TYR HA H 6.343 -9.203 22.233 1.00 . A A . 52 TYR HA 1 1
10 9698 1 1 52 TYR HB2 H 6.036 -7.256 24.111 1.00 . A A . 52 TYR HB2 1 1
10 9699 1 1 52 TYR HB3 H 5.422 -8.657 24.981 1.00 . A A . 52 TYR HB3 1 1
10 9700 1 1 52 TYR HD1 H 8.346 -7.605 22.912 1.00 . A A . 52 TYR HD1 1 1
10 9701 1 1 52 TYR HD2 H 6.918 -10.015 26.114 1.00 . A A . 52 TYR HD2 1 1
10 9702 1 1 52 TYR HE1 H 10.653 -8.298 23.411 1.00 . A A . 52 TYR HE1 1 1
10 9703 1 1 52 TYR HE2 H 9.220 -10.714 26.623 1.00 . A A . 52 TYR HE2 1 1
10 9704 1 1 52 TYR HH H 11.963 -9.552 24.685 1.00 . A A . 52 TYR HH 1 1
10 9705 1 1 52 TYR N N 4.746 -7.899 22.137 1.00 . A A . 52 TYR N 1 1
10 9706 1 1 52 TYR O O 4.874 -10.848 24.127 1.00 . A A . 52 TYR O 1 1
10 9707 1 1 52 TYR OH O 11.365 -9.937 25.330 1.00 . A A . 52 TYR OH 1 1
10 9708 1 1 53 THR C C 3.381 -12.783 21.803 1.00 . A A . 53 THR C 1 1
10 9709 1 1 53 THR CA C 2.787 -11.530 22.437 1.00 . A A . 53 THR CA 1 1
10 9710 1 1 53 THR CB C 1.406 -11.257 21.812 1.00 . A A . 53 THR CB 1 1
10 9711 1 1 53 THR CG2 C 0.398 -10.860 22.879 1.00 . A A . 53 THR CG2 1 1
10 9712 1 1 53 THR H H 3.553 -9.786 21.514 1.00 . A A . 53 THR H 1 1
10 9713 1 1 53 THR HA H 2.652 -11.703 23.495 1.00 . A A . 53 THR HA 1 1
10 9714 1 1 53 THR HB H 1.061 -12.161 21.330 1.00 . A A . 53 THR HB 1 1
10 9715 1 1 53 THR HG1 H 0.633 -10.002 20.502 1.00 . A A . 53 THR HG1 1 1
10 9716 1 1 53 THR HG21 H 0.777 -10.016 23.435 1.00 . A A . 53 THR HG21 1 1
10 9717 1 1 53 THR HG22 H 0.238 -11.690 23.551 1.00 . A A . 53 THR HG22 1 1
10 9718 1 1 53 THR HG23 H -0.537 -10.591 22.410 1.00 . A A . 53 THR HG23 1 1
10 9719 1 1 53 THR N N 3.678 -10.388 22.278 1.00 . A A . 53 THR N 1 1
10 9720 1 1 53 THR O O 4.050 -12.711 20.772 1.00 . A A . 53 THR O 1 1
10 9721 1 1 53 THR OG1 O 1.508 -10.216 20.834 1.00 . A A . 53 THR OG1 1 1
10 9722 1 1 54 HIS C C 3.108 -15.480 20.517 1.00 . A A . 54 HIS C 1 1
10 9723 1 1 54 HIS CA C 3.640 -15.201 21.919 1.00 . A A . 54 HIS CA 1 1
10 9724 1 1 54 HIS CB C 3.252 -16.341 22.861 1.00 . A A . 54 HIS CB 1 1
10 9725 1 1 54 HIS CD2 C 5.045 -17.982 23.764 1.00 . A A . 54 HIS CD2 1 1
10 9726 1 1 54 HIS CE1 C 5.902 -16.697 25.320 1.00 . A A . 54 HIS CE1 1 1
10 9727 1 1 54 HIS CG C 4.377 -16.806 23.734 1.00 . A A . 54 HIS CG 1 1
10 9728 1 1 54 HIS H H 2.591 -13.923 23.242 1.00 . A A . 54 HIS H 1 1
10 9729 1 1 54 HIS HA H 4.716 -15.132 21.876 1.00 . A A . 54 HIS HA 1 1
10 9730 1 1 54 HIS HB2 H 2.449 -16.011 23.504 1.00 . A A . 54 HIS HB2 1 1
10 9731 1 1 54 HIS HB3 H 2.915 -17.184 22.276 1.00 . A A . 54 HIS HB3 1 1
10 9732 1 1 54 HIS HD1 H 4.667 -15.109 24.948 1.00 . A A . 54 HIS HD1 1 1
10 9733 1 1 54 HIS HD2 H 4.871 -18.837 23.125 1.00 . A A . 54 HIS HD2 1 1
10 9734 1 1 54 HIS HE1 H 6.516 -16.336 26.132 1.00 . A A . 54 HIS HE1 1 1
10 9735 1 1 54 HIS N N 3.131 -13.931 22.425 1.00 . A A . 54 HIS N 1 1
10 9736 1 1 54 HIS ND1 N 4.937 -16.023 24.721 1.00 . A A . 54 HIS ND1 1 1
10 9737 1 1 54 HIS NE2 N 5.988 -17.889 24.759 1.00 . A A . 54 HIS NE2 1 1
10 9738 1 1 54 HIS O O 3.724 -16.214 19.745 1.00 . A A . 54 HIS O 1 1
10 9739 1 1 55 GLU C C 2.020 -14.196 17.838 1.00 . A A . 55 GLU C 1 1
10 9740 1 1 55 GLU CA C 1.347 -15.077 18.887 1.00 . A A . 55 GLU CA 1 1
10 9741 1 1 55 GLU CB C -0.149 -14.761 18.951 1.00 . A A . 55 GLU CB 1 1
10 9742 1 1 55 GLU CD C -2.270 -15.959 19.619 1.00 . A A . 55 GLU CD 1 1
10 9743 1 1 55 GLU CG C -0.884 -15.514 20.046 1.00 . A A . 55 GLU CG 1 1
10 9744 1 1 55 GLU H H 1.518 -14.315 20.854 1.00 . A A . 55 GLU H 1 1
10 9745 1 1 55 GLU HA H 1.474 -16.112 18.606 1.00 . A A . 55 GLU HA 1 1
10 9746 1 1 55 GLU HB2 H -0.274 -13.702 19.124 1.00 . A A . 55 GLU HB2 1 1
10 9747 1 1 55 GLU HB3 H -0.599 -15.016 18.003 1.00 . A A . 55 GLU HB3 1 1
10 9748 1 1 55 GLU HG2 H -0.309 -16.388 20.313 1.00 . A A . 55 GLU HG2 1 1
10 9749 1 1 55 GLU HG3 H -0.979 -14.870 20.908 1.00 . A A . 55 GLU HG3 1 1
10 9750 1 1 55 GLU N N 1.961 -14.890 20.196 1.00 . A A . 55 GLU N 1 1
10 9751 1 1 55 GLU O O 2.050 -14.533 16.654 1.00 . A A . 55 GLU O 1 1
10 9752 1 1 55 GLU OE1 O -3.005 -15.133 19.038 1.00 . A A . 55 GLU OE1 1 1
10 9753 1 1 55 GLU OE2 O -2.619 -17.132 19.866 1.00 . A A . 55 GLU OE2 1 1
10 9754 1 1 56 CYS C C 4.736 -12.388 17.364 1.00 . A A . 56 CYS C 1 1
10 9755 1 1 56 CYS CA C 3.231 -12.134 17.384 1.00 . A A . 56 CYS CA 1 1
10 9756 1 1 56 CYS CB C 2.952 -10.691 17.810 1.00 . A A . 56 CYS CB 1 1
10 9757 1 1 56 CYS H H 2.503 -12.852 19.238 1.00 . A A . 56 CYS H 1 1
10 9758 1 1 56 CYS HA H 2.839 -12.290 16.391 1.00 . A A . 56 CYS HA 1 1
10 9759 1 1 56 CYS HB2 H 3.273 -10.557 18.833 1.00 . A A . 56 CYS HB2 1 1
10 9760 1 1 56 CYS HB3 H 3.509 -10.022 17.172 1.00 . A A . 56 CYS HB3 1 1
10 9761 1 1 56 CYS N N 2.559 -13.066 18.282 1.00 . A A . 56 CYS N 1 1
10 9762 1 1 56 CYS O O 5.518 -11.511 17.000 1.00 . A A . 56 CYS O 1 1
10 9763 1 1 56 CYS SG S 1.196 -10.215 17.715 1.00 . A A . 56 CYS SG 1 1
10 9764 1 1 57 GLU C C 7.204 -13.686 16.439 1.00 . A A . 57 GLU C 1 1
10 9765 1 1 57 GLU CA C 6.543 -13.962 17.787 1.00 . A A . 57 GLU CA 1 1
10 9766 1 1 57 GLU CB C 6.700 -15.440 18.151 1.00 . A A . 57 GLU CB 1 1
10 9767 1 1 57 GLU CD C 8.113 -17.214 19.264 1.00 . A A . 57 GLU CD 1 1
10 9768 1 1 57 GLU CG C 7.937 -15.734 18.982 1.00 . A A . 57 GLU CG 1 1
10 9769 1 1 57 GLU H H 4.461 -14.251 18.038 1.00 . A A . 57 GLU H 1 1
10 9770 1 1 57 GLU HA H 7.028 -13.362 18.542 1.00 . A A . 57 GLU HA 1 1
10 9771 1 1 57 GLU HB2 H 5.832 -15.755 18.711 1.00 . A A . 57 GLU HB2 1 1
10 9772 1 1 57 GLU HB3 H 6.758 -16.018 17.241 1.00 . A A . 57 GLU HB3 1 1
10 9773 1 1 57 GLU HG2 H 8.806 -15.380 18.448 1.00 . A A . 57 GLU HG2 1 1
10 9774 1 1 57 GLU HG3 H 7.856 -15.210 19.923 1.00 . A A . 57 GLU HG3 1 1
10 9775 1 1 57 GLU N N 5.132 -13.594 17.759 1.00 . A A . 57 GLU N 1 1
10 9776 1 1 57 GLU O O 8.363 -13.277 16.378 1.00 . A A . 57 GLU O 1 1
10 9777 1 1 57 GLU OE1 O 7.276 -17.780 19.998 1.00 . A A . 57 GLU OE1 1 1
10 9778 1 1 57 GLU OE2 O 9.086 -17.805 18.752 1.00 . A A . 57 GLU OE2 1 1
10 9779 1 1 58 GLU C C 7.279 -12.215 13.789 1.00 . A A . 58 GLU C 1 1
10 9780 1 1 58 GLU CA C 6.972 -13.692 14.017 1.00 . A A . 58 GLU CA 1 1
10 9781 1 1 58 GLU CB C 5.965 -14.182 12.975 1.00 . A A . 58 GLU CB 1 1
10 9782 1 1 58 GLU CD C 6.239 -16.453 11.904 1.00 . A A . 58 GLU CD 1 1
10 9783 1 1 58 GLU CG C 6.595 -14.980 11.846 1.00 . A A . 58 GLU CG 1 1
10 9784 1 1 58 GLU H H 5.541 -14.241 15.477 1.00 . A A . 58 GLU H 1 1
10 9785 1 1 58 GLU HA H 7.886 -14.257 13.913 1.00 . A A . 58 GLU HA 1 1
10 9786 1 1 58 GLU HB2 H 5.232 -14.806 13.465 1.00 . A A . 58 GLU HB2 1 1
10 9787 1 1 58 GLU HB3 H 5.465 -13.326 12.545 1.00 . A A . 58 GLU HB3 1 1
10 9788 1 1 58 GLU HG2 H 6.254 -14.580 10.904 1.00 . A A . 58 GLU HG2 1 1
10 9789 1 1 58 GLU HG3 H 7.669 -14.882 11.910 1.00 . A A . 58 GLU HG3 1 1
10 9790 1 1 58 GLU N N 6.458 -13.915 15.363 1.00 . A A . 58 GLU N 1 1
10 9791 1 1 58 GLU O O 8.186 -11.868 13.033 1.00 . A A . 58 GLU O 1 1
10 9792 1 1 58 GLU OE1 O 6.613 -17.115 12.895 1.00 . A A . 58 GLU OE1 1 1
10 9793 1 1 58 GLU OE2 O 5.586 -16.944 10.960 1.00 . A A . 58 GLU OE2 1 1
10 9794 1 1 59 ALA C C 8.090 -9.493 14.809 1.00 . A A . 59 ALA C 1 1
10 9795 1 1 59 ALA CA C 6.707 -9.910 14.320 1.00 . A A . 59 ALA CA 1 1
10 9796 1 1 59 ALA CB C 5.626 -9.164 15.089 1.00 . A A . 59 ALA CB 1 1
10 9797 1 1 59 ALA H H 5.810 -11.687 15.038 1.00 . A A . 59 ALA H 1 1
10 9798 1 1 59 ALA HA H 6.613 -9.653 13.275 1.00 . A A . 59 ALA HA 1 1
10 9799 1 1 59 ALA HB1 H 4.654 -9.477 14.737 1.00 . A A . 59 ALA HB1 1 1
10 9800 1 1 59 ALA HB2 H 5.716 -9.385 16.142 1.00 . A A . 59 ALA HB2 1 1
10 9801 1 1 59 ALA HB3 H 5.742 -8.102 14.932 1.00 . A A . 59 ALA HB3 1 1
10 9802 1 1 59 ALA N N 6.516 -11.349 14.449 1.00 . A A . 59 ALA N 1 1
10 9803 1 1 59 ALA O O 8.694 -8.565 14.272 1.00 . A A . 59 ALA O 1 1
10 9804 1 1 60 ILE C C 10.963 -9.845 15.301 1.00 . A A . 60 ILE C 1 1
10 9805 1 1 60 ILE CA C 9.897 -9.886 16.390 1.00 . A A . 60 ILE CA 1 1
10 9806 1 1 60 ILE CB C 10.305 -10.924 17.453 1.00 . A A . 60 ILE CB 1 1
10 9807 1 1 60 ILE CD1 C 9.046 -9.648 19.260 1.00 . A A . 60 ILE CD1 1 1
10 9808 1 1 60 ILE CG1 C 9.262 -10.977 18.571 1.00 . A A . 60 ILE CG1 1 1
10 9809 1 1 60 ILE CG2 C 11.678 -10.592 18.017 1.00 . A A . 60 ILE CG2 1 1
10 9810 1 1 60 ILE H H 8.055 -10.914 16.215 1.00 . A A . 60 ILE H 1 1
10 9811 1 1 60 ILE HA H 9.843 -8.917 16.864 1.00 . A A . 60 ILE HA 1 1
10 9812 1 1 60 ILE HB H 10.362 -11.891 16.977 1.00 . A A . 60 ILE HB 1 1
10 9813 1 1 60 ILE HD11 H 8.042 -9.300 19.064 1.00 . A A . 60 ILE HD11 1 1
10 9814 1 1 60 ILE HD12 H 9.182 -9.768 20.325 1.00 . A A . 60 ILE HD12 1 1
10 9815 1 1 60 ILE HD13 H 9.756 -8.927 18.884 1.00 . A A . 60 ILE HD13 1 1
10 9816 1 1 60 ILE HG12 H 8.317 -11.294 18.159 1.00 . A A . 60 ILE HG12 1 1
10 9817 1 1 60 ILE HG13 H 9.582 -11.691 19.317 1.00 . A A . 60 ILE HG13 1 1
10 9818 1 1 60 ILE HG21 H 12.440 -10.918 17.325 1.00 . A A . 60 ILE HG21 1 1
10 9819 1 1 60 ILE HG22 H 11.758 -9.525 18.163 1.00 . A A . 60 ILE HG22 1 1
10 9820 1 1 60 ILE HG23 H 11.810 -11.096 18.963 1.00 . A A . 60 ILE HG23 1 1
10 9821 1 1 60 ILE N N 8.585 -10.185 15.830 1.00 . A A . 60 ILE N 1 1
10 9822 1 1 60 ILE O O 11.809 -8.951 15.278 1.00 . A A . 60 ILE O 1 1
10 9823 1 1 61 LYS C C 11.441 -10.008 12.137 1.00 . A A . 61 LYS C 1 1
10 9824 1 1 61 LYS CA C 11.875 -10.893 13.302 1.00 . A A . 61 LYS CA 1 1
10 9825 1 1 61 LYS CB C 12.027 -12.340 12.828 1.00 . A A . 61 LYS CB 1 1
10 9826 1 1 61 LYS CD C 11.055 -14.160 11.395 1.00 . A A . 61 LYS CD 1 1
10 9827 1 1 61 LYS CE C 11.510 -13.804 9.988 1.00 . A A . 61 LYS CE 1 1
10 9828 1 1 61 LYS CG C 10.762 -12.916 12.217 1.00 . A A . 61 LYS CG 1 1
10 9829 1 1 61 LYS H H 10.217 -11.503 14.468 1.00 . A A . 61 LYS H 1 1
10 9830 1 1 61 LYS HA H 12.827 -10.541 13.670 1.00 . A A . 61 LYS HA 1 1
10 9831 1 1 61 LYS HB2 H 12.812 -12.382 12.086 1.00 . A A . 61 LYS HB2 1 1
10 9832 1 1 61 LYS HB3 H 12.307 -12.955 13.671 1.00 . A A . 61 LYS HB3 1 1
10 9833 1 1 61 LYS HD2 H 11.837 -14.726 11.881 1.00 . A A . 61 LYS HD2 1 1
10 9834 1 1 61 LYS HD3 H 10.159 -14.760 11.334 1.00 . A A . 61 LYS HD3 1 1
10 9835 1 1 61 LYS HE2 H 11.386 -12.741 9.842 1.00 . A A . 61 LYS HE2 1 1
10 9836 1 1 61 LYS HE3 H 12.553 -14.062 9.884 1.00 . A A . 61 LYS HE3 1 1
10 9837 1 1 61 LYS HG2 H 10.076 -13.175 13.010 1.00 . A A . 61 LYS HG2 1 1
10 9838 1 1 61 LYS HG3 H 10.310 -12.171 11.577 1.00 . A A . 61 LYS HG3 1 1
10 9839 1 1 61 LYS HZ1 H 9.967 -13.920 8.584 1.00 . A A . 61 LYS HZ1 1 1
10 9840 1 1 61 LYS HZ2 H 10.299 -15.386 9.361 1.00 . A A . 61 LYS HZ2 1 1
10 9841 1 1 61 LYS HZ3 H 11.344 -14.807 8.163 1.00 . A A . 61 LYS HZ3 1 1
10 9842 1 1 61 LYS N N 10.916 -10.818 14.397 1.00 . A A . 61 LYS N 1 1
10 9843 1 1 61 LYS NZ N 10.725 -14.530 8.951 1.00 . A A . 61 LYS NZ 1 1
10 9844 1 1 61 LYS O O 12.270 -9.552 11.351 1.00 . A A . 61 LYS O 1 1
10 9845 1 1 62 ASN C C 9.975 -7.474 11.170 1.00 . A A . 62 ASN C 1 1
10 9846 1 1 62 ASN CA C 9.595 -8.938 10.967 1.00 . A A . 62 ASN CA 1 1
10 9847 1 1 62 ASN CB C 8.072 -9.077 10.908 1.00 . A A . 62 ASN CB 1 1
10 9848 1 1 62 ASN CG C 7.585 -9.530 9.546 1.00 . A A . 62 ASN CG 1 1
10 9849 1 1 62 ASN H H 9.527 -10.161 12.693 1.00 . A A . 62 ASN H 1 1
10 9850 1 1 62 ASN HA H 10.015 -9.281 10.034 1.00 . A A . 62 ASN HA 1 1
10 9851 1 1 62 ASN HB2 H 7.755 -9.803 11.642 1.00 . A A . 62 ASN HB2 1 1
10 9852 1 1 62 ASN HB3 H 7.620 -8.123 11.133 1.00 . A A . 62 ASN HB3 1 1
10 9853 1 1 62 ASN HD21 H 8.107 -7.784 8.751 1.00 . A A . 62 ASN HD21 1 1
10 9854 1 1 62 ASN HD22 H 7.405 -8.925 7.661 1.00 . A A . 62 ASN HD22 1 1
10 9855 1 1 62 ASN N N 10.138 -9.769 12.035 1.00 . A A . 62 ASN N 1 1
10 9856 1 1 62 ASN ND2 N 7.712 -8.658 8.552 1.00 . A A . 62 ASN ND2 1 1
10 9857 1 1 62 ASN O O 10.056 -6.705 10.213 1.00 . A A . 62 ASN O 1 1
10 9858 1 1 62 ASN OD1 O 7.102 -10.652 9.388 1.00 . A A . 62 ASN OD1 1 1
10 9859 1 1 63 ALA C C 12.098 -5.574 12.822 1.00 . A A . 63 ALA C 1 1
10 9860 1 1 63 ALA CA C 10.583 -5.727 12.751 1.00 . A A . 63 ALA CA 1 1
10 9861 1 1 63 ALA CB C 9.946 -5.307 14.068 1.00 . A A . 63 ALA CB 1 1
10 9862 1 1 63 ALA H H 10.128 -7.756 13.143 1.00 . A A . 63 ALA H 1 1
10 9863 1 1 63 ALA HA H 10.202 -5.081 11.973 1.00 . A A . 63 ALA HA 1 1
10 9864 1 1 63 ALA HB1 H 9.865 -6.166 14.718 1.00 . A A . 63 ALA HB1 1 1
10 9865 1 1 63 ALA HB2 H 10.559 -4.554 14.540 1.00 . A A . 63 ALA HB2 1 1
10 9866 1 1 63 ALA HB3 H 8.962 -4.905 13.879 1.00 . A A . 63 ALA HB3 1 1
10 9867 1 1 63 ALA N N 10.208 -7.097 12.423 1.00 . A A . 63 ALA N 1 1
10 9868 1 1 63 ALA O O 12.838 -6.547 12.975 1.00 . A A . 63 ALA O 1 1
10 9869 1 1 64 PRO C C 14.596 -4.219 14.148 1.00 . A A . 64 PRO C 1 1
10 9870 1 1 64 PRO CA C 14.006 -4.016 12.756 1.00 . A A . 64 PRO CA 1 1
10 9871 1 1 64 PRO CB C 14.063 -2.539 12.361 1.00 . A A . 64 PRO CB 1 1
10 9872 1 1 64 PRO CD C 11.750 -3.119 12.524 1.00 . A A . 64 PRO CD 1 1
10 9873 1 1 64 PRO CG C 12.727 -1.995 12.732 1.00 . A A . 64 PRO CG 1 1
10 9874 1 1 64 PRO HA H 14.563 -4.604 12.041 1.00 . A A . 64 PRO HA 1 1
10 9875 1 1 64 PRO HB2 H 14.856 -2.048 12.907 1.00 . A A . 64 PRO HB2 1 1
10 9876 1 1 64 PRO HB3 H 14.243 -2.453 11.300 1.00 . A A . 64 PRO HB3 1 1
10 9877 1 1 64 PRO HD2 H 10.961 -3.075 13.260 1.00 . A A . 64 PRO HD2 1 1
10 9878 1 1 64 PRO HD3 H 11.340 -3.082 11.525 1.00 . A A . 64 PRO HD3 1 1
10 9879 1 1 64 PRO HG2 H 12.730 -1.688 13.767 1.00 . A A . 64 PRO HG2 1 1
10 9880 1 1 64 PRO HG3 H 12.480 -1.161 12.093 1.00 . A A . 64 PRO HG3 1 1
10 9881 1 1 64 PRO N N 12.574 -4.326 12.708 1.00 . A A . 64 PRO N 1 1
10 9882 1 1 64 PRO O O 14.209 -3.543 15.101 1.00 . A A . 64 PRO O 1 1
10 9883 1 1 65 ARG C C 17.655 -5.061 15.497 1.00 . A A . 65 ARG C 1 1
10 9884 1 1 65 ARG CA C 16.178 -5.444 15.532 1.00 . A A . 65 ARG CA 1 1
10 9885 1 1 65 ARG CB C 16.033 -6.929 15.873 1.00 . A A . 65 ARG CB 1 1
10 9886 1 1 65 ARG CD C 16.694 -9.235 15.126 1.00 . A A . 65 ARG CD 1 1
10 9887 1 1 65 ARG CG C 16.247 -7.851 14.684 1.00 . A A . 65 ARG CG 1 1
10 9888 1 1 65 ARG CZ C 15.614 -11.346 15.776 1.00 . A A . 65 ARG CZ 1 1
10 9889 1 1 65 ARG H H 15.802 -5.659 13.461 1.00 . A A . 65 ARG H 1 1
10 9890 1 1 65 ARG HA H 15.685 -4.859 16.294 1.00 . A A . 65 ARG HA 1 1
10 9891 1 1 65 ARG HB2 H 16.758 -7.184 16.633 1.00 . A A . 65 ARG HB2 1 1
10 9892 1 1 65 ARG HB3 H 15.041 -7.101 16.261 1.00 . A A . 65 ARG HB3 1 1
10 9893 1 1 65 ARG HD2 H 17.469 -9.579 14.457 1.00 . A A . 65 ARG HD2 1 1
10 9894 1 1 65 ARG HD3 H 17.088 -9.168 16.129 1.00 . A A . 65 ARG HD3 1 1
10 9895 1 1 65 ARG HE H 14.804 -9.973 14.576 1.00 . A A . 65 ARG HE 1 1
10 9896 1 1 65 ARG HG2 H 15.319 -7.941 14.139 1.00 . A A . 65 ARG HG2 1 1
10 9897 1 1 65 ARG HG3 H 17.004 -7.425 14.042 1.00 . A A . 65 ARG HG3 1 1
10 9898 1 1 65 ARG HH11 H 17.454 -11.056 16.558 1.00 . A A . 65 ARG HH11 1 1
10 9899 1 1 65 ARG HH12 H 16.681 -12.540 17.009 1.00 . A A . 65 ARG HH12 1 1
10 9900 1 1 65 ARG HH21 H 13.776 -11.923 15.163 1.00 . A A . 65 ARG HH21 1 1
10 9901 1 1 65 ARG HH22 H 14.590 -13.033 16.214 1.00 . A A . 65 ARG HH22 1 1
10 9902 1 1 65 ARG N N 15.535 -5.153 14.257 1.00 . A A . 65 ARG N 1 1
10 9903 1 1 65 ARG NE N 15.595 -10.196 15.110 1.00 . A A . 65 ARG NE 1 1
10 9904 1 1 65 ARG NH1 N 16.670 -11.675 16.507 1.00 . A A . 65 ARG NH1 1 1
10 9905 1 1 65 ARG NH2 N 14.574 -12.168 15.712 1.00 . A A . 65 ARG NH2 1 1
10 9906 1 1 65 ARG O O 18.272 -4.966 14.435 1.00 . A A . 65 ARG O 1 1
10 9907 1 1 66 PRO C C 20.589 -5.606 16.462 1.00 . A A . 66 PRO C 1 1
10 9908 1 1 66 PRO CA C 19.648 -4.460 16.815 1.00 . A A . 66 PRO CA 1 1
10 9909 1 1 66 PRO CB C 19.781 -4.095 18.296 1.00 . A A . 66 PRO CB 1 1
10 9910 1 1 66 PRO CD C 17.562 -4.931 17.990 1.00 . A A . 66 PRO CD 1 1
10 9911 1 1 66 PRO CG C 18.697 -4.861 18.974 1.00 . A A . 66 PRO CG 1 1
10 9912 1 1 66 PRO HA H 19.887 -3.599 16.208 1.00 . A A . 66 PRO HA 1 1
10 9913 1 1 66 PRO HB2 H 20.757 -4.389 18.655 1.00 . A A . 66 PRO HB2 1 1
10 9914 1 1 66 PRO HB3 H 19.651 -3.031 18.422 1.00 . A A . 66 PRO HB3 1 1
10 9915 1 1 66 PRO HD2 H 17.038 -5.870 18.085 1.00 . A A . 66 PRO HD2 1 1
10 9916 1 1 66 PRO HD3 H 16.886 -4.102 18.134 1.00 . A A . 66 PRO HD3 1 1
10 9917 1 1 66 PRO HG2 H 19.045 -5.853 19.217 1.00 . A A . 66 PRO HG2 1 1
10 9918 1 1 66 PRO HG3 H 18.386 -4.341 19.868 1.00 . A A . 66 PRO HG3 1 1
10 9919 1 1 66 PRO N N 18.237 -4.836 16.684 1.00 . A A . 66 PRO N 1 1
10 9920 1 1 66 PRO O O 20.256 -6.466 15.646 1.00 . A A . 66 PRO O 1 1
11 9921 1 1 1 VAL C C -4.441 -6.979 4.465 1.00 . A A . 1 VAL C 1 1
11 9922 1 1 1 VAL CA C -4.206 -7.261 2.986 1.00 . A A . 1 VAL CA 1 1
11 9923 1 1 1 VAL CB C -3.959 -5.929 2.253 1.00 . A A . 1 VAL CB 1 1
11 9924 1 1 1 VAL CG1 C -3.235 -6.170 0.937 1.00 . A A . 1 VAL CG1 1 1
11 9925 1 1 1 VAL CG2 C -5.272 -5.197 2.023 1.00 . A A . 1 VAL CG2 1 1
11 9926 1 1 1 VAL H1 H -6.241 -7.687 2.594 1.00 . A A . 1 VAL H1 1 1
11 9927 1 1 1 VAL HA H -3.322 -7.874 2.883 1.00 . A A . 1 VAL HA 1 1
11 9928 1 1 1 VAL HB H -3.330 -5.310 2.876 1.00 . A A . 1 VAL HB 1 1
11 9929 1 1 1 VAL HG11 H -3.183 -5.245 0.381 1.00 . A A . 1 VAL HG11 1 1
11 9930 1 1 1 VAL HG12 H -2.236 -6.530 1.135 1.00 . A A . 1 VAL HG12 1 1
11 9931 1 1 1 VAL HG13 H -3.775 -6.906 0.359 1.00 . A A . 1 VAL HG13 1 1
11 9932 1 1 1 VAL HG21 H -5.082 -4.139 1.925 1.00 . A A . 1 VAL HG21 1 1
11 9933 1 1 1 VAL HG22 H -5.736 -5.566 1.120 1.00 . A A . 1 VAL HG22 1 1
11 9934 1 1 1 VAL HG23 H -5.932 -5.368 2.861 1.00 . A A . 1 VAL HG23 1 1
11 9935 1 1 1 VAL N N -5.328 -7.988 2.404 1.00 . A A . 1 VAL N 1 1
11 9936 1 1 1 VAL O O -5.576 -6.936 4.942 1.00 . A A . 1 VAL O 1 1
11 9937 1 1 2 PRO C C -3.976 -5.114 6.943 1.00 . A A . 2 PRO C 1 1
11 9938 1 1 2 PRO CA C -3.406 -6.497 6.649 1.00 . A A . 2 PRO CA 1 1
11 9939 1 1 2 PRO CB C -1.942 -6.577 7.089 1.00 . A A . 2 PRO CB 1 1
11 9940 1 1 2 PRO CD C -1.961 -6.817 4.710 1.00 . A A . 2 PRO CD 1 1
11 9941 1 1 2 PRO CG C -1.160 -6.269 5.859 1.00 . A A . 2 PRO CG 1 1
11 9942 1 1 2 PRO HA H -3.983 -7.242 7.176 1.00 . A A . 2 PRO HA 1 1
11 9943 1 1 2 PRO HB2 H -1.757 -5.850 7.868 1.00 . A A . 2 PRO HB2 1 1
11 9944 1 1 2 PRO HB3 H -1.726 -7.569 7.455 1.00 . A A . 2 PRO HB3 1 1
11 9945 1 1 2 PRO HD2 H -1.849 -6.189 3.839 1.00 . A A . 2 PRO HD2 1 1
11 9946 1 1 2 PRO HD3 H -1.658 -7.830 4.489 1.00 . A A . 2 PRO HD3 1 1
11 9947 1 1 2 PRO HG2 H -1.040 -5.201 5.757 1.00 . A A . 2 PRO HG2 1 1
11 9948 1 1 2 PRO HG3 H -0.195 -6.753 5.907 1.00 . A A . 2 PRO HG3 1 1
11 9949 1 1 2 PRO N N -3.345 -6.780 5.212 1.00 . A A . 2 PRO N 1 1
11 9950 1 1 2 PRO O O -3.481 -4.106 6.437 1.00 . A A . 2 PRO O 1 1
11 9951 1 1 3 VAL C C -5.977 -2.981 6.890 1.00 . A A . 3 VAL C 1 1
11 9952 1 1 3 VAL CA C -5.656 -3.811 8.128 1.00 . A A . 3 VAL CA 1 1
11 9953 1 1 3 VAL CB C -4.763 -2.982 9.071 1.00 . A A . 3 VAL CB 1 1
11 9954 1 1 3 VAL CG1 C -5.568 -1.873 9.731 1.00 . A A . 3 VAL CG1 1 1
11 9955 1 1 3 VAL CG2 C -4.117 -3.879 10.116 1.00 . A A . 3 VAL CG2 1 1
11 9956 1 1 3 VAL H H -5.370 -5.908 8.137 1.00 . A A . 3 VAL H 1 1
11 9957 1 1 3 VAL HA H -6.577 -4.038 8.646 1.00 . A A . 3 VAL HA 1 1
11 9958 1 1 3 VAL HB H -3.979 -2.527 8.484 1.00 . A A . 3 VAL HB 1 1
11 9959 1 1 3 VAL HG11 H -5.884 -2.194 10.713 1.00 . A A . 3 VAL HG11 1 1
11 9960 1 1 3 VAL HG12 H -4.956 -0.988 9.820 1.00 . A A . 3 VAL HG12 1 1
11 9961 1 1 3 VAL HG13 H -6.437 -1.652 9.129 1.00 . A A . 3 VAL HG13 1 1
11 9962 1 1 3 VAL HG21 H -3.628 -3.269 10.861 1.00 . A A . 3 VAL HG21 1 1
11 9963 1 1 3 VAL HG22 H -4.876 -4.485 10.588 1.00 . A A . 3 VAL HG22 1 1
11 9964 1 1 3 VAL HG23 H -3.389 -4.520 9.641 1.00 . A A . 3 VAL HG23 1 1
11 9965 1 1 3 VAL N N -5.020 -5.071 7.765 1.00 . A A . 3 VAL N 1 1
11 9966 1 1 3 VAL O O -5.811 -1.762 6.887 1.00 . A A . 3 VAL O 1 1
11 9967 1 1 4 GLY C C -8.196 -3.241 4.155 1.00 . A A . 4 GLY C 1 1
11 9968 1 1 4 GLY CA C -6.778 -2.958 4.609 1.00 . A A . 4 GLY CA 1 1
11 9969 1 1 4 GLY H H -6.552 -4.622 5.899 1.00 . A A . 4 GLY H 1 1
11 9970 1 1 4 GLY HA2 H -6.665 -1.896 4.764 1.00 . A A . 4 GLY HA2 1 1
11 9971 1 1 4 GLY HA3 H -6.095 -3.273 3.833 1.00 . A A . 4 GLY HA3 1 1
11 9972 1 1 4 GLY N N -6.440 -3.650 5.839 1.00 . A A . 4 GLY N 1 1
11 9973 1 1 4 GLY O O -8.905 -2.338 3.713 1.00 . A A . 4 GLY O 1 1
11 9974 1 1 5 SER C C -10.952 -4.681 4.987 1.00 . A A . 5 SER C 1 1
11 9975 1 1 5 SER CA C -9.952 -4.900 3.856 1.00 . A A . 5 SER CA 1 1
11 9976 1 1 5 SER CB C -9.961 -6.369 3.429 1.00 . A A . 5 SER CB 1 1
11 9977 1 1 5 SER H H -7.998 -5.175 4.624 1.00 . A A . 5 SER H 1 1
11 9978 1 1 5 SER HA H -10.239 -4.288 3.014 1.00 . A A . 5 SER HA 1 1
11 9979 1 1 5 SER HB2 H -9.168 -6.540 2.717 1.00 . A A . 5 SER HB2 1 1
11 9980 1 1 5 SER HB3 H -9.806 -6.994 4.297 1.00 . A A . 5 SER HB3 1 1
11 9981 1 1 5 SER HG H -11.567 -5.951 2.388 1.00 . A A . 5 SER HG 1 1
11 9982 1 1 5 SER N N -8.610 -4.499 4.263 1.00 . A A . 5 SER N 1 1
11 9983 1 1 5 SER O O -12.136 -4.446 4.747 1.00 . A A . 5 SER O 1 1
11 9984 1 1 5 SER OG O -11.196 -6.719 2.830 1.00 . A A . 5 SER OG 1 1
11 9985 1 1 6 ASP C C -11.584 -3.088 7.632 1.00 . A A . 6 ASP C 1 1
11 9986 1 1 6 ASP CA C -11.315 -4.570 7.391 1.00 . A A . 6 ASP CA 1 1
11 9987 1 1 6 ASP CB C -10.662 -5.190 8.628 1.00 . A A . 6 ASP CB 1 1
11 9988 1 1 6 ASP CG C -9.844 -6.422 8.294 1.00 . A A . 6 ASP CG 1 1
11 9989 1 1 6 ASP H H -9.512 -4.951 6.348 1.00 . A A . 6 ASP H 1 1
11 9990 1 1 6 ASP HA H -12.254 -5.068 7.204 1.00 . A A . 6 ASP HA 1 1
11 9991 1 1 6 ASP HB2 H -10.010 -4.462 9.086 1.00 . A A . 6 ASP HB2 1 1
11 9992 1 1 6 ASP HB3 H -11.433 -5.471 9.331 1.00 . A A . 6 ASP HB3 1 1
11 9993 1 1 6 ASP N N -10.466 -4.760 6.221 1.00 . A A . 6 ASP N 1 1
11 9994 1 1 6 ASP O O -12.550 -2.723 8.303 1.00 . A A . 6 ASP O 1 1
11 9995 1 1 6 ASP OD1 O -8.721 -6.265 7.771 1.00 . A A . 6 ASP OD1 1 1
11 9996 1 1 6 ASP OD2 O -10.327 -7.544 8.555 1.00 . A A . 6 ASP OD2 1 1
11 9997 1 1 7 CYS C C -10.344 -0.062 6.005 1.00 . A A . 7 CYS C 1 1
11 9998 1 1 7 CYS CA C -10.866 -0.796 7.237 1.00 . A A . 7 CYS CA 1 1
11 9999 1 1 7 CYS CB C -10.118 -0.320 8.484 1.00 . A A . 7 CYS CB 1 1
11 10000 1 1 7 CYS H H -9.973 -2.590 6.557 1.00 . A A . 7 CYS H 1 1
11 10001 1 1 7 CYS HA H -11.917 -0.577 7.353 1.00 . A A . 7 CYS HA 1 1
11 10002 1 1 7 CYS HB2 H -10.663 -0.633 9.363 1.00 . A A . 7 CYS HB2 1 1
11 10003 1 1 7 CYS HB3 H -9.135 -0.767 8.497 1.00 . A A . 7 CYS HB3 1 1
11 10004 1 1 7 CYS N N -10.723 -2.239 7.081 1.00 . A A . 7 CYS N 1 1
11 10005 1 1 7 CYS O O -9.319 -0.436 5.436 1.00 . A A . 7 CYS O 1 1
11 10006 1 1 7 CYS SG S -9.908 1.487 8.580 1.00 . A A . 7 CYS SG 1 1
11 10007 1 1 8 GLU C C -9.794 2.955 4.848 1.00 . A A . 8 GLU C 1 1
11 10008 1 1 8 GLU CA C -10.665 1.771 4.437 1.00 . A A . 8 GLU CA 1 1
11 10009 1 1 8 GLU CB C -11.904 2.270 3.691 1.00 . A A . 8 GLU CB 1 1
11 10010 1 1 8 GLU CD C -11.384 2.134 1.222 1.00 . A A . 8 GLU CD 1 1
11 10011 1 1 8 GLU CG C -11.581 3.041 2.422 1.00 . A A . 8 GLU CG 1 1
11 10012 1 1 8 GLU H H -11.865 1.234 6.096 1.00 . A A . 8 GLU H 1 1
11 10013 1 1 8 GLU HA H -10.095 1.131 3.781 1.00 . A A . 8 GLU HA 1 1
11 10014 1 1 8 GLU HB2 H -12.516 1.421 3.426 1.00 . A A . 8 GLU HB2 1 1
11 10015 1 1 8 GLU HB3 H -12.467 2.918 4.346 1.00 . A A . 8 GLU HB3 1 1
11 10016 1 1 8 GLU HG2 H -12.394 3.720 2.211 1.00 . A A . 8 GLU HG2 1 1
11 10017 1 1 8 GLU HG3 H -10.674 3.606 2.580 1.00 . A A . 8 GLU HG3 1 1
11 10018 1 1 8 GLU N N -11.057 0.985 5.601 1.00 . A A . 8 GLU N 1 1
11 10019 1 1 8 GLU O O -10.191 3.802 5.649 1.00 . A A . 8 GLU O 1 1
11 10020 1 1 8 GLU OE1 O -12.095 1.112 1.128 1.00 . A A . 8 GLU OE1 1 1
11 10021 1 1 8 GLU OE2 O -10.519 2.448 0.378 1.00 . A A . 8 GLU OE2 1 1
11 10022 1 1 9 PRO C C -8.065 5.431 4.001 1.00 . A A . 9 PRO C 1 1
11 10023 1 1 9 PRO CA C -7.624 4.091 4.580 1.00 . A A . 9 PRO CA 1 1
11 10024 1 1 9 PRO CB C -6.335 3.615 3.905 1.00 . A A . 9 PRO CB 1 1
11 10025 1 1 9 PRO CD C -8.038 2.041 3.325 1.00 . A A . 9 PRO CD 1 1
11 10026 1 1 9 PRO CG C -6.791 2.709 2.815 1.00 . A A . 9 PRO CG 1 1
11 10027 1 1 9 PRO HA H -7.459 4.196 5.642 1.00 . A A . 9 PRO HA 1 1
11 10028 1 1 9 PRO HB2 H -5.796 4.466 3.514 1.00 . A A . 9 PRO HB2 1 1
11 10029 1 1 9 PRO HB3 H -5.721 3.092 4.623 1.00 . A A . 9 PRO HB3 1 1
11 10030 1 1 9 PRO HD2 H -8.733 1.872 2.516 1.00 . A A . 9 PRO HD2 1 1
11 10031 1 1 9 PRO HD3 H -7.794 1.110 3.816 1.00 . A A . 9 PRO HD3 1 1
11 10032 1 1 9 PRO HG2 H -7.009 3.283 1.927 1.00 . A A . 9 PRO HG2 1 1
11 10033 1 1 9 PRO HG3 H -6.029 1.971 2.609 1.00 . A A . 9 PRO HG3 1 1
11 10034 1 1 9 PRO N N -8.577 3.016 4.288 1.00 . A A . 9 PRO N 1 1
11 10035 1 1 9 PRO O O -8.378 5.534 2.815 1.00 . A A . 9 PRO O 1 1
11 10036 1 1 10 LYS C C -7.339 8.780 4.570 1.00 . A A . 10 LYS C 1 1
11 10037 1 1 10 LYS CA C -8.490 7.791 4.418 1.00 . A A . 10 LYS CA 1 1
11 10038 1 1 10 LYS CB C -9.697 8.268 5.230 1.00 . A A . 10 LYS CB 1 1
11 10039 1 1 10 LYS CD C -11.688 9.713 4.724 1.00 . A A . 10 LYS CD 1 1
11 10040 1 1 10 LYS CE C -12.655 10.098 3.615 1.00 . A A . 10 LYS CE 1 1
11 10041 1 1 10 LYS CG C -10.964 8.415 4.406 1.00 . A A . 10 LYS CG 1 1
11 10042 1 1 10 LYS H H -7.829 6.311 5.780 1.00 . A A . 10 LYS H 1 1
11 10043 1 1 10 LYS HA H -8.767 7.737 3.376 1.00 . A A . 10 LYS HA 1 1
11 10044 1 1 10 LYS HB2 H -9.887 7.557 6.021 1.00 . A A . 10 LYS HB2 1 1
11 10045 1 1 10 LYS HB3 H -9.464 9.227 5.669 1.00 . A A . 10 LYS HB3 1 1
11 10046 1 1 10 LYS HD2 H -12.243 9.590 5.643 1.00 . A A . 10 LYS HD2 1 1
11 10047 1 1 10 LYS HD3 H -10.959 10.502 4.845 1.00 . A A . 10 LYS HD3 1 1
11 10048 1 1 10 LYS HE2 H -12.298 10.999 3.141 1.00 . A A . 10 LYS HE2 1 1
11 10049 1 1 10 LYS HE3 H -12.688 9.298 2.891 1.00 . A A . 10 LYS HE3 1 1
11 10050 1 1 10 LYS HG2 H -10.704 8.409 3.358 1.00 . A A . 10 LYS HG2 1 1
11 10051 1 1 10 LYS HG3 H -11.621 7.585 4.621 1.00 . A A . 10 LYS HG3 1 1
11 10052 1 1 10 LYS HZ1 H -14.361 11.281 3.851 1.00 . A A . 10 LYS HZ1 1 1
11 10053 1 1 10 LYS HZ2 H -14.033 10.279 5.175 1.00 . A A . 10 LYS HZ2 1 1
11 10054 1 1 10 LYS HZ3 H -14.684 9.623 3.759 1.00 . A A . 10 LYS HZ3 1 1
11 10055 1 1 10 LYS N N -8.089 6.456 4.846 1.00 . A A . 10 LYS N 1 1
11 10056 1 1 10 LYS NZ N -14.030 10.337 4.136 1.00 . A A . 10 LYS NZ 1 1
11 10057 1 1 10 LYS O O -7.300 9.811 3.898 1.00 . A A . 10 LYS O 1 1
11 10058 1 1 11 LEU C C -4.284 8.674 6.685 1.00 . A A . 11 LEU C 1 1
11 10059 1 1 11 LEU CA C -5.249 9.320 5.696 1.00 . A A . 11 LEU CA 1 1
11 10060 1 1 11 LEU CB C -5.704 10.681 6.225 1.00 . A A . 11 LEU CB 1 1
11 10061 1 1 11 LEU CD1 C -6.272 13.045 5.617 1.00 . A A . 11 LEU CD1 1 1
11 10062 1 1 11 LEU CD2 C -3.880 12.320 5.704 1.00 . A A . 11 LEU CD2 1 1
11 10063 1 1 11 LEU CG C -5.306 11.895 5.384 1.00 . A A . 11 LEU CG 1 1
11 10064 1 1 11 LEU H H -6.489 7.625 5.963 1.00 . A A . 11 LEU H 1 1
11 10065 1 1 11 LEU HA H -4.740 9.460 4.754 1.00 . A A . 11 LEU HA 1 1
11 10066 1 1 11 LEU HB2 H -6.781 10.666 6.294 1.00 . A A . 11 LEU HB2 1 1
11 10067 1 1 11 LEU HB3 H -5.284 10.809 7.212 1.00 . A A . 11 LEU HB3 1 1
11 10068 1 1 11 LEU HD11 H -5.715 13.952 5.799 1.00 . A A . 11 LEU HD11 1 1
11 10069 1 1 11 LEU HD12 H -6.893 12.827 6.473 1.00 . A A . 11 LEU HD12 1 1
11 10070 1 1 11 LEU HD13 H -6.896 13.174 4.744 1.00 . A A . 11 LEU HD13 1 1
11 10071 1 1 11 LEU HD21 H -3.340 12.489 4.784 1.00 . A A . 11 LEU HD21 1 1
11 10072 1 1 11 LEU HD22 H -3.391 11.542 6.272 1.00 . A A . 11 LEU HD22 1 1
11 10073 1 1 11 LEU HD23 H -3.898 13.231 6.284 1.00 . A A . 11 LEU HD23 1 1
11 10074 1 1 11 LEU HG H -5.350 11.629 4.337 1.00 . A A . 11 LEU HG 1 1
11 10075 1 1 11 LEU N N -6.403 8.460 5.457 1.00 . A A . 11 LEU N 1 1
11 10076 1 1 11 LEU O O -4.685 8.238 7.765 1.00 . A A . 11 LEU O 1 1
11 10077 1 1 12 CYS C C -0.594 8.467 6.728 1.00 . A A . 12 CYS C 1 1
11 10078 1 1 12 CYS CA C -1.987 8.026 7.164 1.00 . A A . 12 CYS CA 1 1
11 10079 1 1 12 CYS CB C -2.085 6.499 7.131 1.00 . A A . 12 CYS CB 1 1
11 10080 1 1 12 CYS H H -2.753 8.981 5.437 1.00 . A A . 12 CYS H 1 1
11 10081 1 1 12 CYS HA H -2.160 8.367 8.174 1.00 . A A . 12 CYS HA 1 1
11 10082 1 1 12 CYS HB2 H -1.495 6.091 7.939 1.00 . A A . 12 CYS HB2 1 1
11 10083 1 1 12 CYS HB3 H -3.116 6.209 7.263 1.00 . A A . 12 CYS HB3 1 1
11 10084 1 1 12 CYS N N -3.011 8.617 6.310 1.00 . A A . 12 CYS N 1 1
11 10085 1 1 12 CYS O O -0.399 8.924 5.601 1.00 . A A . 12 CYS O 1 1
11 10086 1 1 12 CYS SG S -1.490 5.750 5.581 1.00 . A A . 12 CYS SG 1 1
11 10087 1 1 13 THR C C 2.708 7.552 7.581 1.00 . A A . 13 THR C 1 1
11 10088 1 1 13 THR CA C 1.750 8.712 7.337 1.00 . A A . 13 THR CA 1 1
11 10089 1 1 13 THR CB C 2.190 9.915 8.193 1.00 . A A . 13 THR CB 1 1
11 10090 1 1 13 THR CG2 C 2.130 11.204 7.387 1.00 . A A . 13 THR CG2 1 1
11 10091 1 1 13 THR H H 0.157 7.957 8.509 1.00 . A A . 13 THR H 1 1
11 10092 1 1 13 THR HA H 1.803 8.999 6.297 1.00 . A A . 13 THR HA 1 1
11 10093 1 1 13 THR HB H 3.210 9.755 8.514 1.00 . A A . 13 THR HB 1 1
11 10094 1 1 13 THR HG1 H 1.501 10.876 9.771 1.00 . A A . 13 THR HG1 1 1
11 10095 1 1 13 THR HG21 H 1.260 11.187 6.748 1.00 . A A . 13 THR HG21 1 1
11 10096 1 1 13 THR HG22 H 3.020 11.292 6.782 1.00 . A A . 13 THR HG22 1 1
11 10097 1 1 13 THR HG23 H 2.067 12.046 8.060 1.00 . A A . 13 THR HG23 1 1
11 10098 1 1 13 THR N N 0.375 8.328 7.628 1.00 . A A . 13 THR N 1 1
11 10099 1 1 13 THR O O 2.779 7.015 8.685 1.00 . A A . 13 THR O 1 1
11 10100 1 1 13 THR OG1 O 1.350 10.028 9.347 1.00 . A A . 13 THR OG1 1 1
11 10101 1 1 14 MET C C 5.311 6.259 7.855 1.00 . A A . 14 MET C 1 1
11 10102 1 1 14 MET CA C 4.401 6.075 6.644 1.00 . A A . 14 MET CA 1 1
11 10103 1 1 14 MET CB C 5.241 5.982 5.369 1.00 . A A . 14 MET CB 1 1
11 10104 1 1 14 MET CE C 5.048 5.379 1.461 1.00 . A A . 14 MET CE 1 1
11 10105 1 1 14 MET CG C 4.412 5.960 4.095 1.00 . A A . 14 MET CG 1 1
11 10106 1 1 14 MET H H 3.344 7.638 5.686 1.00 . A A . 14 MET H 1 1
11 10107 1 1 14 MET HA H 3.843 5.159 6.765 1.00 . A A . 14 MET HA 1 1
11 10108 1 1 14 MET HB2 H 5.905 6.832 5.327 1.00 . A A . 14 MET HB2 1 1
11 10109 1 1 14 MET HB3 H 5.830 5.077 5.405 1.00 . A A . 14 MET HB3 1 1
11 10110 1 1 14 MET HE1 H 5.541 6.327 1.623 1.00 . A A . 14 MET HE1 1 1
11 10111 1 1 14 MET HE2 H 5.659 4.760 0.821 1.00 . A A . 14 MET HE2 1 1
11 10112 1 1 14 MET HE3 H 4.090 5.547 0.992 1.00 . A A . 14 MET HE3 1 1
11 10113 1 1 14 MET HG2 H 3.367 5.908 4.362 1.00 . A A . 14 MET HG2 1 1
11 10114 1 1 14 MET HG3 H 4.597 6.872 3.547 1.00 . A A . 14 MET HG3 1 1
11 10115 1 1 14 MET N N 3.445 7.171 6.542 1.00 . A A . 14 MET N 1 1
11 10116 1 1 14 MET O O 5.995 7.275 7.980 1.00 . A A . 14 MET O 1 1
11 10117 1 1 14 MET SD S 4.806 4.557 3.034 1.00 . A A . 14 MET SD 1 1
11 10118 1 1 15 ASP C C 7.266 4.297 9.873 1.00 . A A . 15 ASP C 1 1
11 10119 1 1 15 ASP CA C 6.141 5.324 9.943 1.00 . A A . 15 ASP CA 1 1
11 10120 1 1 15 ASP CB C 5.286 5.079 11.188 1.00 . A A . 15 ASP CB 1 1
11 10121 1 1 15 ASP CG C 5.513 6.127 12.260 1.00 . A A . 15 ASP CG 1 1
11 10122 1 1 15 ASP H H 4.746 4.487 8.587 1.00 . A A . 15 ASP H 1 1
11 10123 1 1 15 ASP HA H 6.574 6.311 10.004 1.00 . A A . 15 ASP HA 1 1
11 10124 1 1 15 ASP HB2 H 4.243 5.096 10.909 1.00 . A A . 15 ASP HB2 1 1
11 10125 1 1 15 ASP HB3 H 5.530 4.110 11.598 1.00 . A A . 15 ASP HB3 1 1
11 10126 1 1 15 ASP N N 5.314 5.271 8.743 1.00 . A A . 15 ASP N 1 1
11 10127 1 1 15 ASP O O 7.515 3.703 8.823 1.00 . A A . 15 ASP O 1 1
11 10128 1 1 15 ASP OD1 O 6.683 6.349 12.636 1.00 . A A . 15 ASP OD1 1 1
11 10129 1 1 15 ASP OD2 O 4.519 6.725 12.724 1.00 . A A . 15 ASP OD2 1 1
11 10130 1 1 16 LEU C C 9.000 2.345 12.365 1.00 . A A . 16 LEU C 1 1
11 10131 1 1 16 LEU CA C 9.046 3.139 11.063 1.00 . A A . 16 LEU CA 1 1
11 10132 1 1 16 LEU CB C 10.386 3.867 10.944 1.00 . A A . 16 LEU CB 1 1
11 10133 1 1 16 LEU CD1 C 10.727 6.121 9.902 1.00 . A A . 16 LEU CD1 1 1
11 10134 1 1 16 LEU CD2 C 11.878 4.118 8.944 1.00 . A A . 16 LEU CD2 1 1
11 10135 1 1 16 LEU CG C 10.623 4.627 9.638 1.00 . A A . 16 LEU CG 1 1
11 10136 1 1 16 LEU H H 7.701 4.597 11.801 1.00 . A A . 16 LEU H 1 1
11 10137 1 1 16 LEU HA H 8.942 2.455 10.234 1.00 . A A . 16 LEU HA 1 1
11 10138 1 1 16 LEU HB2 H 10.452 4.575 11.755 1.00 . A A . 16 LEU HB2 1 1
11 10139 1 1 16 LEU HB3 H 11.172 3.131 11.046 1.00 . A A . 16 LEU HB3 1 1
11 10140 1 1 16 LEU HD11 H 9.977 6.413 10.622 1.00 . A A . 16 LEU HD11 1 1
11 10141 1 1 16 LEU HD12 H 10.570 6.661 8.980 1.00 . A A . 16 LEU HD12 1 1
11 10142 1 1 16 LEU HD13 H 11.708 6.351 10.290 1.00 . A A . 16 LEU HD13 1 1
11 10143 1 1 16 LEU HD21 H 11.630 3.262 8.335 1.00 . A A . 16 LEU HD21 1 1
11 10144 1 1 16 LEU HD22 H 12.609 3.833 9.687 1.00 . A A . 16 LEU HD22 1 1
11 10145 1 1 16 LEU HD23 H 12.287 4.900 8.320 1.00 . A A . 16 LEU HD23 1 1
11 10146 1 1 16 LEU HG H 9.784 4.463 8.976 1.00 . A A . 16 LEU HG 1 1
11 10147 1 1 16 LEU N N 7.945 4.094 10.997 1.00 . A A . 16 LEU N 1 1
11 10148 1 1 16 LEU O O 10.038 2.008 12.936 1.00 . A A . 16 LEU O 1 1
11 10149 1 1 17 VAL C C 6.489 0.266 13.916 1.00 . A A . 17 VAL C 1 1
11 10150 1 1 17 VAL CA C 7.609 1.290 14.060 1.00 . A A . 17 VAL CA 1 1
11 10151 1 1 17 VAL CB C 7.291 2.217 15.248 1.00 . A A . 17 VAL CB 1 1
11 10152 1 1 17 VAL CG1 C 7.091 1.408 16.520 1.00 . A A . 17 VAL CG1 1 1
11 10153 1 1 17 VAL CG2 C 8.396 3.247 15.430 1.00 . A A . 17 VAL CG2 1 1
11 10154 1 1 17 VAL H H 7.001 2.344 12.328 1.00 . A A . 17 VAL H 1 1
11 10155 1 1 17 VAL HA H 8.533 0.771 14.273 1.00 . A A . 17 VAL HA 1 1
11 10156 1 1 17 VAL HB H 6.372 2.742 15.033 1.00 . A A . 17 VAL HB 1 1
11 10157 1 1 17 VAL HG11 H 6.036 1.333 16.737 1.00 . A A . 17 VAL HG11 1 1
11 10158 1 1 17 VAL HG12 H 7.503 0.418 16.386 1.00 . A A . 17 VAL HG12 1 1
11 10159 1 1 17 VAL HG13 H 7.593 1.898 17.341 1.00 . A A . 17 VAL HG13 1 1
11 10160 1 1 17 VAL HG21 H 8.478 3.508 16.474 1.00 . A A . 17 VAL HG21 1 1
11 10161 1 1 17 VAL HG22 H 9.333 2.833 15.087 1.00 . A A . 17 VAL HG22 1 1
11 10162 1 1 17 VAL HG23 H 8.163 4.132 14.855 1.00 . A A . 17 VAL HG23 1 1
11 10163 1 1 17 VAL N N 7.791 2.047 12.828 1.00 . A A . 17 VAL N 1 1
11 10164 1 1 17 VAL O O 5.323 0.540 14.199 1.00 . A A . 17 VAL O 1 1
11 10165 1 1 18 PRO C C 5.356 -2.579 14.595 1.00 . A A . 18 PRO C 1 1
11 10166 1 1 18 PRO CA C 5.888 -2.036 13.273 1.00 . A A . 18 PRO CA 1 1
11 10167 1 1 18 PRO CB C 6.707 -3.106 12.546 1.00 . A A . 18 PRO CB 1 1
11 10168 1 1 18 PRO CD C 8.221 -1.343 13.107 1.00 . A A . 18 PRO CD 1 1
11 10169 1 1 18 PRO CG C 8.119 -2.833 12.938 1.00 . A A . 18 PRO CG 1 1
11 10170 1 1 18 PRO HA H 5.060 -1.731 12.651 1.00 . A A . 18 PRO HA 1 1
11 10171 1 1 18 PRO HB2 H 6.389 -4.087 12.870 1.00 . A A . 18 PRO HB2 1 1
11 10172 1 1 18 PRO HB3 H 6.568 -3.009 11.480 1.00 . A A . 18 PRO HB3 1 1
11 10173 1 1 18 PRO HD2 H 8.912 -1.099 13.900 1.00 . A A . 18 PRO HD2 1 1
11 10174 1 1 18 PRO HD3 H 8.527 -0.878 12.181 1.00 . A A . 18 PRO HD3 1 1
11 10175 1 1 18 PRO HG2 H 8.345 -3.333 13.867 1.00 . A A . 18 PRO HG2 1 1
11 10176 1 1 18 PRO HG3 H 8.787 -3.168 12.158 1.00 . A A . 18 PRO HG3 1 1
11 10177 1 1 18 PRO N N 6.849 -0.945 13.464 1.00 . A A . 18 PRO N 1 1
11 10178 1 1 18 PRO O O 5.894 -2.280 15.662 1.00 . A A . 18 PRO O 1 1
11 10179 1 1 19 HIS C C 2.803 -5.147 15.341 1.00 . A A . 19 HIS C 1 1
11 10180 1 1 19 HIS CA C 3.693 -3.964 15.709 1.00 . A A . 19 HIS CA 1 1
11 10181 1 1 19 HIS CB C 2.878 -2.913 16.463 1.00 . A A . 19 HIS CB 1 1
11 10182 1 1 19 HIS CD2 C 3.610 -0.891 17.913 1.00 . A A . 19 HIS CD2 1 1
11 10183 1 1 19 HIS CE1 C 5.159 -1.891 19.098 1.00 . A A . 19 HIS CE1 1 1
11 10184 1 1 19 HIS CG C 3.664 -2.181 17.507 1.00 . A A . 19 HIS CG 1 1
11 10185 1 1 19 HIS H H 3.913 -3.580 13.639 1.00 . A A . 19 HIS H 1 1
11 10186 1 1 19 HIS HA H 4.490 -4.314 16.347 1.00 . A A . 19 HIS HA 1 1
11 10187 1 1 19 HIS HB2 H 2.504 -2.184 15.758 1.00 . A A . 19 HIS HB2 1 1
11 10188 1 1 19 HIS HB3 H 2.044 -3.395 16.951 1.00 . A A . 19 HIS HB3 1 1
11 10189 1 1 19 HIS HD1 H 4.922 -3.718 18.209 1.00 . A A . 19 HIS HD1 1 1
11 10190 1 1 19 HIS HD2 H 2.950 -0.125 17.530 1.00 . A A . 19 HIS HD2 1 1
11 10191 1 1 19 HIS HE1 H 5.946 -2.076 19.815 1.00 . A A . 19 HIS HE1 1 1
11 10192 1 1 19 HIS N N 4.297 -3.379 14.518 1.00 . A A . 19 HIS N 1 1
11 10193 1 1 19 HIS ND1 N 4.645 -2.780 18.268 1.00 . A A . 19 HIS ND1 1 1
11 10194 1 1 19 HIS NE2 N 4.549 -0.736 18.903 1.00 . A A . 19 HIS NE2 1 1
11 10195 1 1 19 HIS O O 2.633 -5.468 14.164 1.00 . A A . 19 HIS O 1 1
11 10196 1 1 20 CYS C C -0.102 -6.534 16.217 1.00 . A A . 20 CYS C 1 1
11 10197 1 1 20 CYS CA C 1.366 -6.943 16.139 1.00 . A A . 20 CYS CA 1 1
11 10198 1 1 20 CYS CB C 1.658 -8.032 17.172 1.00 . A A . 20 CYS CB 1 1
11 10199 1 1 20 CYS H H 2.411 -5.491 17.272 1.00 . A A . 20 CYS H 1 1
11 10200 1 1 20 CYS HA H 1.566 -7.331 15.152 1.00 . A A . 20 CYS HA 1 1
11 10201 1 1 20 CYS HB2 H 1.191 -7.765 18.109 1.00 . A A . 20 CYS HB2 1 1
11 10202 1 1 20 CYS HB3 H 1.245 -8.968 16.824 1.00 . A A . 20 CYS HB3 1 1
11 10203 1 1 20 CYS N N 2.237 -5.794 16.355 1.00 . A A . 20 CYS N 1 1
11 10204 1 1 20 CYS O O -0.567 -6.041 17.245 1.00 . A A . 20 CYS O 1 1
11 10205 1 1 20 CYS SG S 3.432 -8.294 17.495 1.00 . A A . 20 CYS SG 1 1
11 10206 1 1 21 PHE C C -3.102 -7.642 14.892 1.00 . A A . 21 PHE C 1 1
11 10207 1 1 21 PHE CA C -2.243 -6.394 15.066 1.00 . A A . 21 PHE CA 1 1
11 10208 1 1 21 PHE CB C -2.504 -5.416 13.919 1.00 . A A . 21 PHE CB 1 1
11 10209 1 1 21 PHE CD1 C -3.867 -6.520 12.124 1.00 . A A . 21 PHE CD1 1 1
11 10210 1 1 21 PHE CD2 C -1.521 -6.277 11.777 1.00 . A A . 21 PHE CD2 1 1
11 10211 1 1 21 PHE CE1 C -3.990 -7.134 10.892 1.00 . A A . 21 PHE CE1 1 1
11 10212 1 1 21 PHE CE2 C -1.637 -6.890 10.544 1.00 . A A . 21 PHE CE2 1 1
11 10213 1 1 21 PHE CG C -2.633 -6.084 12.580 1.00 . A A . 21 PHE CG 1 1
11 10214 1 1 21 PHE CZ C -2.873 -7.321 10.102 1.00 . A A . 21 PHE CZ 1 1
11 10215 1 1 21 PHE H H -0.400 -7.137 14.334 1.00 . A A . 21 PHE H 1 1
11 10216 1 1 21 PHE HA H -2.504 -5.919 15.999 1.00 . A A . 21 PHE HA 1 1
11 10217 1 1 21 PHE HB2 H -3.422 -4.882 14.112 1.00 . A A . 21 PHE HB2 1 1
11 10218 1 1 21 PHE HB3 H -1.687 -4.712 13.862 1.00 . A A . 21 PHE HB3 1 1
11 10219 1 1 21 PHE HD1 H -4.742 -6.374 12.743 1.00 . A A . 21 PHE HD1 1 1
11 10220 1 1 21 PHE HD2 H -0.553 -5.942 12.121 1.00 . A A . 21 PHE HD2 1 1
11 10221 1 1 21 PHE HE1 H -4.958 -7.470 10.550 1.00 . A A . 21 PHE HE1 1 1
11 10222 1 1 21 PHE HE2 H -0.763 -7.035 9.927 1.00 . A A . 21 PHE HE2 1 1
11 10223 1 1 21 PHE HZ H -2.967 -7.800 9.139 1.00 . A A . 21 PHE HZ 1 1
11 10224 1 1 21 PHE N N -0.827 -6.741 15.123 1.00 . A A . 21 PHE N 1 1
11 10225 1 1 21 PHE O O -2.610 -8.698 14.491 1.00 . A A . 21 PHE O 1 1
11 10226 1 1 22 LEU C C -6.346 -8.367 13.976 1.00 . A A . 22 LEU C 1 1
11 10227 1 1 22 LEU CA C -5.319 -8.631 15.073 1.00 . A A . 22 LEU CA 1 1
11 10228 1 1 22 LEU CB C -6.031 -8.876 16.405 1.00 . A A . 22 LEU CB 1 1
11 10229 1 1 22 LEU CD1 C -5.503 -10.173 18.484 1.00 . A A . 22 LEU CD1 1 1
11 10230 1 1 22 LEU CD2 C -7.131 -11.090 16.821 1.00 . A A . 22 LEU CD2 1 1
11 10231 1 1 22 LEU CG C -5.863 -10.270 17.009 1.00 . A A . 22 LEU CG 1 1
11 10232 1 1 22 LEU H H -4.723 -6.648 15.509 1.00 . A A . 22 LEU H 1 1
11 10233 1 1 22 LEU HA H -4.749 -9.510 14.812 1.00 . A A . 22 LEU HA 1 1
11 10234 1 1 22 LEU HB2 H -5.654 -8.159 17.118 1.00 . A A . 22 LEU HB2 1 1
11 10235 1 1 22 LEU HB3 H -7.087 -8.706 16.250 1.00 . A A . 22 LEU HB3 1 1
11 10236 1 1 22 LEU HD11 H -6.384 -9.919 19.053 1.00 . A A . 22 LEU HD11 1 1
11 10237 1 1 22 LEU HD12 H -4.753 -9.408 18.621 1.00 . A A . 22 LEU HD12 1 1
11 10238 1 1 22 LEU HD13 H -5.115 -11.122 18.823 1.00 . A A . 22 LEU HD13 1 1
11 10239 1 1 22 LEU HD21 H -6.884 -12.141 16.827 1.00 . A A . 22 LEU HD21 1 1
11 10240 1 1 22 LEU HD22 H -7.588 -10.833 15.877 1.00 . A A . 22 LEU HD22 1 1
11 10241 1 1 22 LEU HD23 H -7.820 -10.876 17.624 1.00 . A A . 22 LEU HD23 1 1
11 10242 1 1 22 LEU HG H -5.055 -10.780 16.502 1.00 . A A . 22 LEU HG 1 1
11 10243 1 1 22 LEU N N -4.389 -7.514 15.195 1.00 . A A . 22 LEU N 1 1
11 10244 1 1 22 LEU O O -6.955 -7.299 13.926 1.00 . A A . 22 LEU O 1 1
11 10245 1 1 23 ASN C C -8.628 -10.225 12.159 1.00 . A A . 23 ASN C 1 1
11 10246 1 1 23 ASN CA C -7.488 -9.224 12.004 1.00 . A A . 23 ASN CA 1 1
11 10247 1 1 23 ASN CB C -6.785 -9.437 10.662 1.00 . A A . 23 ASN CB 1 1
11 10248 1 1 23 ASN CG C -7.269 -8.472 9.596 1.00 . A A . 23 ASN CG 1 1
11 10249 1 1 23 ASN H H -6.018 -10.177 13.192 1.00 . A A . 23 ASN H 1 1
11 10250 1 1 23 ASN HA H -7.895 -8.224 12.033 1.00 . A A . 23 ASN HA 1 1
11 10251 1 1 23 ASN HB2 H -5.722 -9.295 10.792 1.00 . A A . 23 ASN HB2 1 1
11 10252 1 1 23 ASN HB3 H -6.971 -10.444 10.321 1.00 . A A . 23 ASN HB3 1 1
11 10253 1 1 23 ASN HD21 H -6.993 -6.935 10.828 1.00 . A A . 23 ASN HD21 1 1
11 10254 1 1 23 ASN HD22 H -7.597 -6.541 9.258 1.00 . A A . 23 ASN HD22 1 1
11 10255 1 1 23 ASN N N -6.533 -9.349 13.100 1.00 . A A . 23 ASN N 1 1
11 10256 1 1 23 ASN ND2 N -7.288 -7.186 9.928 1.00 . A A . 23 ASN ND2 1 1
11 10257 1 1 23 ASN O O -8.422 -11.390 12.501 1.00 . A A . 23 ASN O 1 1
11 10258 1 1 23 ASN OD1 O -7.622 -8.878 8.489 1.00 . A A . 23 ASN OD1 1 1
11 10259 1 1 24 PRO C C -11.119 -11.662 10.907 1.00 . A A . 24 PRO C 1 1
11 10260 1 1 24 PRO CA C -11.058 -10.603 12.002 1.00 . A A . 24 PRO CA 1 1
11 10261 1 1 24 PRO CB C -12.206 -9.603 11.843 1.00 . A A . 24 PRO CB 1 1
11 10262 1 1 24 PRO CD C -10.180 -8.386 11.487 1.00 . A A . 24 PRO CD 1 1
11 10263 1 1 24 PRO CG C -11.621 -8.474 11.067 1.00 . A A . 24 PRO CG 1 1
11 10264 1 1 24 PRO HA H -11.126 -11.081 12.968 1.00 . A A . 24 PRO HA 1 1
11 10265 1 1 24 PRO HB2 H -13.022 -10.070 11.309 1.00 . A A . 24 PRO HB2 1 1
11 10266 1 1 24 PRO HB3 H -12.544 -9.279 12.816 1.00 . A A . 24 PRO HB3 1 1
11 10267 1 1 24 PRO HD2 H -9.562 -8.081 10.655 1.00 . A A . 24 PRO HD2 1 1
11 10268 1 1 24 PRO HD3 H -10.068 -7.701 12.314 1.00 . A A . 24 PRO HD3 1 1
11 10269 1 1 24 PRO HG2 H -11.692 -8.679 10.010 1.00 . A A . 24 PRO HG2 1 1
11 10270 1 1 24 PRO HG3 H -12.137 -7.556 11.309 1.00 . A A . 24 PRO HG3 1 1
11 10271 1 1 24 PRO N N -9.860 -9.763 11.900 1.00 . A A . 24 PRO N 1 1
11 10272 1 1 24 PRO O O -11.854 -12.642 11.020 1.00 . A A . 24 PRO O 1 1
11 10273 1 1 25 GLU C C -9.000 -13.182 8.722 1.00 . A A . 25 GLU C 1 1
11 10274 1 1 25 GLU CA C -10.308 -12.397 8.733 1.00 . A A . 25 GLU CA 1 1
11 10275 1 1 25 GLU CB C -10.482 -11.654 7.407 1.00 . A A . 25 GLU CB 1 1
11 10276 1 1 25 GLU CD C -8.756 -10.991 5.686 1.00 . A A . 25 GLU CD 1 1
11 10277 1 1 25 GLU CG C -9.322 -10.732 7.069 1.00 . A A . 25 GLU CG 1 1
11 10278 1 1 25 GLU H H -9.777 -10.657 9.817 1.00 . A A . 25 GLU H 1 1
11 10279 1 1 25 GLU HA H -11.128 -13.088 8.858 1.00 . A A . 25 GLU HA 1 1
11 10280 1 1 25 GLU HB2 H -10.583 -12.379 6.613 1.00 . A A . 25 GLU HB2 1 1
11 10281 1 1 25 GLU HB3 H -11.383 -11.060 7.457 1.00 . A A . 25 GLU HB3 1 1
11 10282 1 1 25 GLU HG2 H -9.666 -9.710 7.114 1.00 . A A . 25 GLU HG2 1 1
11 10283 1 1 25 GLU HG3 H -8.538 -10.880 7.797 1.00 . A A . 25 GLU HG3 1 1
11 10284 1 1 25 GLU N N -10.341 -11.458 9.849 1.00 . A A . 25 GLU N 1 1
11 10285 1 1 25 GLU O O -8.826 -14.111 7.932 1.00 . A A . 25 GLU O 1 1
11 10286 1 1 25 GLU OE1 O -9.520 -11.436 4.805 1.00 . A A . 25 GLU OE1 1 1
11 10287 1 1 25 GLU OE2 O -7.547 -10.748 5.486 1.00 . A A . 25 GLU OE2 1 1
11 10288 1 1 26 LYS C C -6.409 -13.720 11.151 1.00 . A A . 26 LYS C 1 1
11 10289 1 1 26 LYS CA C -6.787 -13.468 9.695 1.00 . A A . 26 LYS CA 1 1
11 10290 1 1 26 LYS CB C -5.706 -12.625 9.015 1.00 . A A . 26 LYS CB 1 1
11 10291 1 1 26 LYS CD C -5.083 -11.939 6.680 1.00 . A A . 26 LYS CD 1 1
11 10292 1 1 26 LYS CE C -5.245 -13.093 5.701 1.00 . A A . 26 LYS CE 1 1
11 10293 1 1 26 LYS CG C -6.174 -11.950 7.738 1.00 . A A . 26 LYS CG 1 1
11 10294 1 1 26 LYS H H -8.277 -12.053 10.205 1.00 . A A . 26 LYS H 1 1
11 10295 1 1 26 LYS HA H -6.865 -14.416 9.186 1.00 . A A . 26 LYS HA 1 1
11 10296 1 1 26 LYS HB2 H -5.377 -11.860 9.702 1.00 . A A . 26 LYS HB2 1 1
11 10297 1 1 26 LYS HB3 H -4.868 -13.264 8.773 1.00 . A A . 26 LYS HB3 1 1
11 10298 1 1 26 LYS HD2 H -5.132 -11.009 6.133 1.00 . A A . 26 LYS HD2 1 1
11 10299 1 1 26 LYS HD3 H -4.122 -12.023 7.166 1.00 . A A . 26 LYS HD3 1 1
11 10300 1 1 26 LYS HE2 H -5.862 -13.851 6.158 1.00 . A A . 26 LYS HE2 1 1
11 10301 1 1 26 LYS HE3 H -5.728 -12.725 4.808 1.00 . A A . 26 LYS HE3 1 1
11 10302 1 1 26 LYS HG2 H -7.030 -12.484 7.352 1.00 . A A . 26 LYS HG2 1 1
11 10303 1 1 26 LYS HG3 H -6.455 -10.931 7.962 1.00 . A A . 26 LYS HG3 1 1
11 10304 1 1 26 LYS HZ1 H -4.080 -14.529 4.729 1.00 . A A . 26 LYS HZ1 1 1
11 10305 1 1 26 LYS HZ2 H -3.418 -13.981 6.187 1.00 . A A . 26 LYS HZ2 1 1
11 10306 1 1 26 LYS HZ3 H -3.358 -13.001 4.809 1.00 . A A . 26 LYS HZ3 1 1
11 10307 1 1 26 LYS N N -8.080 -12.801 9.602 1.00 . A A . 26 LYS N 1 1
11 10308 1 1 26 LYS NZ N -3.934 -13.693 5.330 1.00 . A A . 26 LYS NZ 1 1
11 10309 1 1 26 LYS O O -6.400 -14.861 11.612 1.00 . A A . 26 LYS O 1 1
11 10310 1 1 27 GLY C C -4.457 -12.013 13.601 1.00 . A A . 27 GLY C 1 1
11 10311 1 1 27 GLY CA C -5.725 -12.774 13.269 1.00 . A A . 27 GLY CA 1 1
11 10312 1 1 27 GLY H H -6.122 -11.761 11.452 1.00 . A A . 27 GLY H 1 1
11 10313 1 1 27 GLY HA2 H -6.530 -12.396 13.881 1.00 . A A . 27 GLY HA2 1 1
11 10314 1 1 27 GLY HA3 H -5.573 -13.819 13.495 1.00 . A A . 27 GLY HA3 1 1
11 10315 1 1 27 GLY N N -6.098 -12.647 11.872 1.00 . A A . 27 GLY N 1 1
11 10316 1 1 27 GLY O O -4.230 -10.917 13.088 1.00 . A A . 27 GLY O 1 1
11 10317 1 1 28 ILE C C -1.416 -11.851 13.687 1.00 . A A . 28 ILE C 1 1
11 10318 1 1 28 ILE CA C -2.378 -11.962 14.865 1.00 . A A . 28 ILE CA 1 1
11 10319 1 1 28 ILE CB C -1.692 -12.743 16.001 1.00 . A A . 28 ILE CB 1 1
11 10320 1 1 28 ILE CD1 C 0.821 -12.859 15.613 1.00 . A A . 28 ILE CD1 1 1
11 10321 1 1 28 ILE CG1 C -0.318 -12.143 16.305 1.00 . A A . 28 ILE CG1 1 1
11 10322 1 1 28 ILE CG2 C -1.564 -14.213 15.631 1.00 . A A . 28 ILE CG2 1 1
11 10323 1 1 28 ILE H H -3.866 -13.467 14.839 1.00 . A A . 28 ILE H 1 1
11 10324 1 1 28 ILE HA H -2.607 -10.969 15.224 1.00 . A A . 28 ILE HA 1 1
11 10325 1 1 28 ILE HB H -2.311 -12.671 16.882 1.00 . A A . 28 ILE HB 1 1
11 10326 1 1 28 ILE HD11 H 0.958 -13.833 16.061 1.00 . A A . 28 ILE HD11 1 1
11 10327 1 1 28 ILE HD12 H 0.589 -12.977 14.565 1.00 . A A . 28 ILE HD12 1 1
11 10328 1 1 28 ILE HD13 H 1.727 -12.283 15.720 1.00 . A A . 28 ILE HD13 1 1
11 10329 1 1 28 ILE HG12 H -0.303 -11.113 15.986 1.00 . A A . 28 ILE HG12 1 1
11 10330 1 1 28 ILE HG13 H -0.141 -12.188 17.370 1.00 . A A . 28 ILE HG13 1 1
11 10331 1 1 28 ILE HG21 H -0.980 -14.724 16.383 1.00 . A A . 28 ILE HG21 1 1
11 10332 1 1 28 ILE HG22 H -2.547 -14.657 15.578 1.00 . A A . 28 ILE HG22 1 1
11 10333 1 1 28 ILE HG23 H -1.075 -14.302 14.673 1.00 . A A . 28 ILE HG23 1 1
11 10334 1 1 28 ILE N N -3.629 -12.593 14.464 1.00 . A A . 28 ILE N 1 1
11 10335 1 1 28 ILE O O -1.079 -12.849 13.051 1.00 . A A . 28 ILE O 1 1
11 10336 1 1 29 VAL C C 0.805 -9.153 12.566 1.00 . A A . 29 VAL C 1 1
11 10337 1 1 29 VAL CA C -0.051 -10.387 12.302 1.00 . A A . 29 VAL CA 1 1
11 10338 1 1 29 VAL CB C -0.799 -10.204 10.968 1.00 . A A . 29 VAL CB 1 1
11 10339 1 1 29 VAL CG1 C 0.169 -9.812 9.862 1.00 . A A . 29 VAL CG1 1 1
11 10340 1 1 29 VAL CG2 C -1.553 -11.474 10.603 1.00 . A A . 29 VAL CG2 1 1
11 10341 1 1 29 VAL H H -1.282 -9.873 13.945 1.00 . A A . 29 VAL H 1 1
11 10342 1 1 29 VAL HA H 0.595 -11.248 12.213 1.00 . A A . 29 VAL HA 1 1
11 10343 1 1 29 VAL HB H -1.517 -9.406 11.088 1.00 . A A . 29 VAL HB 1 1
11 10344 1 1 29 VAL HG11 H 1.018 -10.479 9.874 1.00 . A A . 29 VAL HG11 1 1
11 10345 1 1 29 VAL HG12 H -0.330 -9.878 8.907 1.00 . A A . 29 VAL HG12 1 1
11 10346 1 1 29 VAL HG13 H 0.506 -8.798 10.023 1.00 . A A . 29 VAL HG13 1 1
11 10347 1 1 29 VAL HG21 H -2.392 -11.600 11.271 1.00 . A A . 29 VAL HG21 1 1
11 10348 1 1 29 VAL HG22 H -1.910 -11.399 9.586 1.00 . A A . 29 VAL HG22 1 1
11 10349 1 1 29 VAL HG23 H -0.892 -12.324 10.691 1.00 . A A . 29 VAL HG23 1 1
11 10350 1 1 29 VAL N N -0.977 -10.629 13.402 1.00 . A A . 29 VAL N 1 1
11 10351 1 1 29 VAL O O 0.307 -8.127 13.030 1.00 . A A . 29 VAL O 1 1
11 10352 1 1 30 VAL C C 3.193 -7.338 11.189 1.00 . A A . 30 VAL C 1 1
11 10353 1 1 30 VAL CA C 3.021 -8.151 12.467 1.00 . A A . 30 VAL CA 1 1
11 10354 1 1 30 VAL CB C 4.401 -8.650 12.935 1.00 . A A . 30 VAL CB 1 1
11 10355 1 1 30 VAL CG1 C 5.271 -7.482 13.373 1.00 . A A . 30 VAL CG1 1 1
11 10356 1 1 30 VAL CG2 C 4.247 -9.663 14.060 1.00 . A A . 30 VAL CG2 1 1
11 10357 1 1 30 VAL H H 2.433 -10.102 11.897 1.00 . A A . 30 VAL H 1 1
11 10358 1 1 30 VAL HA H 2.613 -7.511 13.237 1.00 . A A . 30 VAL HA 1 1
11 10359 1 1 30 VAL HB H 4.885 -9.139 12.103 1.00 . A A . 30 VAL HB 1 1
11 10360 1 1 30 VAL HG11 H 5.009 -6.604 12.802 1.00 . A A . 30 VAL HG11 1 1
11 10361 1 1 30 VAL HG12 H 5.114 -7.290 14.424 1.00 . A A . 30 VAL HG12 1 1
11 10362 1 1 30 VAL HG13 H 6.310 -7.724 13.202 1.00 . A A . 30 VAL HG13 1 1
11 10363 1 1 30 VAL HG21 H 5.223 -9.962 14.411 1.00 . A A . 30 VAL HG21 1 1
11 10364 1 1 30 VAL HG22 H 3.693 -9.216 14.872 1.00 . A A . 30 VAL HG22 1 1
11 10365 1 1 30 VAL HG23 H 3.714 -10.529 13.695 1.00 . A A . 30 VAL HG23 1 1
11 10366 1 1 30 VAL N N 2.095 -9.259 12.265 1.00 . A A . 30 VAL N 1 1
11 10367 1 1 30 VAL O O 3.424 -7.892 10.114 1.00 . A A . 30 VAL O 1 1
11 10368 1 1 31 VAL C C 3.791 -3.777 10.590 1.00 . A A . 31 VAL C 1 1
11 10369 1 1 31 VAL CA C 3.225 -5.129 10.167 1.00 . A A . 31 VAL CA 1 1
11 10370 1 1 31 VAL CB C 1.878 -4.908 9.454 1.00 . A A . 31 VAL CB 1 1
11 10371 1 1 31 VAL CG1 C 1.398 -6.200 8.809 1.00 . A A . 31 VAL CG1 1 1
11 10372 1 1 31 VAL CG2 C 0.841 -4.372 10.428 1.00 . A A . 31 VAL CG2 1 1
11 10373 1 1 31 VAL H H 2.895 -5.636 12.196 1.00 . A A . 31 VAL H 1 1
11 10374 1 1 31 VAL HA H 3.907 -5.591 9.469 1.00 . A A . 31 VAL HA 1 1
11 10375 1 1 31 VAL HB H 2.023 -4.175 8.674 1.00 . A A . 31 VAL HB 1 1
11 10376 1 1 31 VAL HG11 H 1.266 -6.954 9.570 1.00 . A A . 31 VAL HG11 1 1
11 10377 1 1 31 VAL HG12 H 0.458 -6.024 8.307 1.00 . A A . 31 VAL HG12 1 1
11 10378 1 1 31 VAL HG13 H 2.132 -6.538 8.092 1.00 . A A . 31 VAL HG13 1 1
11 10379 1 1 31 VAL HG21 H -0.149 -4.556 10.038 1.00 . A A . 31 VAL HG21 1 1
11 10380 1 1 31 VAL HG22 H 0.951 -4.869 11.380 1.00 . A A . 31 VAL HG22 1 1
11 10381 1 1 31 VAL HG23 H 0.984 -3.309 10.558 1.00 . A A . 31 VAL HG23 1 1
11 10382 1 1 31 VAL N N 3.080 -6.019 11.313 1.00 . A A . 31 VAL N 1 1
11 10383 1 1 31 VAL O O 3.945 -3.502 11.780 1.00 . A A . 31 VAL O 1 1
11 10384 1 1 32 HIS C C 3.535 -0.624 10.218 1.00 . A A . 32 HIS C 1 1
11 10385 1 1 32 HIS CA C 4.646 -1.613 9.877 1.00 . A A . 32 HIS CA 1 1
11 10386 1 1 32 HIS CB C 5.440 -1.110 8.671 1.00 . A A . 32 HIS CB 1 1
11 10387 1 1 32 HIS CD2 C 4.003 0.390 7.117 1.00 . A A . 32 HIS CD2 1 1
11 10388 1 1 32 HIS CE1 C 3.479 -1.115 5.612 1.00 . A A . 32 HIS CE1 1 1
11 10389 1 1 32 HIS CG C 4.583 -0.775 7.488 1.00 . A A . 32 HIS CG 1 1
11 10390 1 1 32 HIS H H 3.953 -3.214 8.679 1.00 . A A . 32 HIS H 1 1
11 10391 1 1 32 HIS HA H 5.310 -1.695 10.724 1.00 . A A . 32 HIS HA 1 1
11 10392 1 1 32 HIS HB2 H 5.982 -0.219 8.950 1.00 . A A . 32 HIS HB2 1 1
11 10393 1 1 32 HIS HB3 H 6.142 -1.873 8.367 1.00 . A A . 32 HIS HB3 1 1
11 10394 1 1 32 HIS HD1 H 4.504 -2.640 6.512 1.00 . A A . 32 HIS HD1 1 1
11 10395 1 1 32 HIS HD2 H 4.064 1.333 7.643 1.00 . A A . 32 HIS HD2 1 1
11 10396 1 1 32 HIS HE1 H 3.060 -1.593 4.739 1.00 . A A . 32 HIS HE1 1 1
11 10397 1 1 32 HIS N N 4.098 -2.937 9.607 1.00 . A A . 32 HIS N 1 1
11 10398 1 1 32 HIS ND1 N 4.235 -1.698 6.525 1.00 . A A . 32 HIS ND1 1 1
11 10399 1 1 32 HIS NE2 N 3.323 0.153 5.948 1.00 . A A . 32 HIS NE2 1 1
11 10400 1 1 32 HIS O O 2.438 -0.694 9.666 1.00 . A A . 32 HIS O 1 1
11 10401 1 1 33 GLY C C 2.499 2.246 10.409 1.00 . A A . 33 GLY C 1 1
11 10402 1 1 33 GLY CA C 2.843 1.285 11.530 1.00 . A A . 33 GLY CA 1 1
11 10403 1 1 33 GLY H H 4.720 0.305 11.538 1.00 . A A . 33 GLY H 1 1
11 10404 1 1 33 GLY HA2 H 1.944 0.776 11.843 1.00 . A A . 33 GLY HA2 1 1
11 10405 1 1 33 GLY HA3 H 3.234 1.850 12.364 1.00 . A A . 33 GLY HA3 1 1
11 10406 1 1 33 GLY N N 3.828 0.297 11.131 1.00 . A A . 33 GLY N 1 1
11 10407 1 1 33 GLY O O 2.476 1.864 9.240 1.00 . A A . 33 GLY O 1 1
11 10408 1 1 34 GLY C C 0.454 4.363 9.286 1.00 . A A . 34 GLY C 1 1
11 10409 1 1 34 GLY CA C 1.885 4.495 9.770 1.00 . A A . 34 GLY CA 1 1
11 10410 1 1 34 GLY H H 2.262 3.745 11.714 1.00 . A A . 34 GLY H 1 1
11 10411 1 1 34 GLY HA2 H 2.019 5.477 10.199 1.00 . A A . 34 GLY HA2 1 1
11 10412 1 1 34 GLY HA3 H 2.549 4.388 8.926 1.00 . A A . 34 GLY HA3 1 1
11 10413 1 1 34 GLY N N 2.228 3.497 10.767 1.00 . A A . 34 GLY N 1 1
11 10414 1 1 34 GLY O O -0.427 5.105 9.720 1.00 . A A . 34 GLY O 1 1
11 10415 1 1 35 CYS C C -1.799 2.027 8.547 1.00 . A A . 35 CYS C 1 1
11 10416 1 1 35 CYS CA C -1.110 3.189 7.837 1.00 . A A . 35 CYS CA 1 1
11 10417 1 1 35 CYS CB C -1.028 2.908 6.336 1.00 . A A . 35 CYS CB 1 1
11 10418 1 1 35 CYS H H 0.966 2.855 8.076 1.00 . A A . 35 CYS H 1 1
11 10419 1 1 35 CYS HA H -1.691 4.086 7.995 1.00 . A A . 35 CYS HA 1 1
11 10420 1 1 35 CYS HB2 H -0.022 3.105 5.995 1.00 . A A . 35 CYS HB2 1 1
11 10421 1 1 35 CYS HB3 H -1.265 1.869 6.158 1.00 . A A . 35 CYS HB3 1 1
11 10422 1 1 35 CYS N N 0.222 3.416 8.383 1.00 . A A . 35 CYS N 1 1
11 10423 1 1 35 CYS O O -2.981 2.101 8.878 1.00 . A A . 35 CYS O 1 1
11 10424 1 1 35 CYS SG S -2.160 3.917 5.327 1.00 . A A . 35 CYS SG 1 1
11 10425 1 1 36 ALA C C -1.990 0.101 10.883 1.00 . A A . 36 ALA C 1 1
11 10426 1 1 36 ALA CA C -1.585 -0.223 9.449 1.00 . A A . 36 ALA CA 1 1
11 10427 1 1 36 ALA CB C -0.566 -1.353 9.429 1.00 . A A . 36 ALA CB 1 1
11 10428 1 1 36 ALA H H -0.112 0.955 8.490 1.00 . A A . 36 ALA H 1 1
11 10429 1 1 36 ALA HA H -2.459 -0.549 8.904 1.00 . A A . 36 ALA HA 1 1
11 10430 1 1 36 ALA HB1 H 0.035 -1.278 8.534 1.00 . A A . 36 ALA HB1 1 1
11 10431 1 1 36 ALA HB2 H 0.071 -1.279 10.297 1.00 . A A . 36 ALA HB2 1 1
11 10432 1 1 36 ALA HB3 H -1.081 -2.301 9.438 1.00 . A A . 36 ALA HB3 1 1
11 10433 1 1 36 ALA N N -1.049 0.954 8.777 1.00 . A A . 36 ALA N 1 1
11 10434 1 1 36 ALA O O -2.944 -0.470 11.414 1.00 . A A . 36 ALA O 1 1
11 10435 1 1 37 LEU C C -2.740 2.361 12.939 1.00 . A A . 37 LEU C 1 1
11 10436 1 1 37 LEU CA C -1.542 1.418 12.881 1.00 . A A . 37 LEU CA 1 1
11 10437 1 1 37 LEU CB C -0.317 2.093 13.499 1.00 . A A . 37 LEU CB 1 1
11 10438 1 1 37 LEU CD1 C -0.358 0.888 15.697 1.00 . A A . 37 LEU CD1 1 1
11 10439 1 1 37 LEU CD2 C 0.871 3.056 15.486 1.00 . A A . 37 LEU CD2 1 1
11 10440 1 1 37 LEU CG C -0.332 2.250 15.020 1.00 . A A . 37 LEU CG 1 1
11 10441 1 1 37 LEU H H -0.512 1.438 11.033 1.00 . A A . 37 LEU H 1 1
11 10442 1 1 37 LEU HA H -1.774 0.526 13.444 1.00 . A A . 37 LEU HA 1 1
11 10443 1 1 37 LEU HB2 H 0.551 1.508 13.236 1.00 . A A . 37 LEU HB2 1 1
11 10444 1 1 37 LEU HB3 H -0.229 3.079 13.065 1.00 . A A . 37 LEU HB3 1 1
11 10445 1 1 37 LEU HD11 H -0.468 0.117 14.950 1.00 . A A . 37 LEU HD11 1 1
11 10446 1 1 37 LEU HD12 H -1.189 0.844 16.385 1.00 . A A . 37 LEU HD12 1 1
11 10447 1 1 37 LEU HD13 H 0.565 0.737 16.238 1.00 . A A . 37 LEU HD13 1 1
11 10448 1 1 37 LEU HD21 H 0.984 2.950 16.555 1.00 . A A . 37 LEU HD21 1 1
11 10449 1 1 37 LEU HD22 H 0.724 4.097 15.240 1.00 . A A . 37 LEU HD22 1 1
11 10450 1 1 37 LEU HD23 H 1.761 2.692 14.992 1.00 . A A . 37 LEU HD23 1 1
11 10451 1 1 37 LEU HG H -1.226 2.784 15.312 1.00 . A A . 37 LEU HG 1 1
11 10452 1 1 37 LEU N N -1.259 1.018 11.507 1.00 . A A . 37 LEU N 1 1
11 10453 1 1 37 LEU O O -3.602 2.233 13.808 1.00 . A A . 37 LEU O 1 1
11 10454 1 1 38 SER C C -5.195 3.585 11.601 1.00 . A A . 38 SER C 1 1
11 10455 1 1 38 SER CA C -3.879 4.272 11.951 1.00 . A A . 38 SER CA 1 1
11 10456 1 1 38 SER CB C -3.571 5.363 10.924 1.00 . A A . 38 SER CB 1 1
11 10457 1 1 38 SER H H -2.070 3.357 11.340 1.00 . A A . 38 SER H 1 1
11 10458 1 1 38 SER HA H -3.970 4.724 12.927 1.00 . A A . 38 SER HA 1 1
11 10459 1 1 38 SER HB2 H -2.556 5.250 10.575 1.00 . A A . 38 SER HB2 1 1
11 10460 1 1 38 SER HB3 H -4.251 5.270 10.090 1.00 . A A . 38 SER HB3 1 1
11 10461 1 1 38 SER HG H -3.516 7.319 10.830 1.00 . A A . 38 SER HG 1 1
11 10462 1 1 38 SER N N -2.787 3.306 12.006 1.00 . A A . 38 SER N 1 1
11 10463 1 1 38 SER O O -6.250 3.928 12.136 1.00 . A A . 38 SER O 1 1
11 10464 1 1 38 SER OG O -3.718 6.653 11.491 1.00 . A A . 38 SER OG 1 1
11 10465 1 1 39 LYS C C -6.703 0.833 11.321 1.00 . A A . 39 LYS C 1 1
11 10466 1 1 39 LYS CA C -6.310 1.873 10.277 1.00 . A A . 39 LYS CA 1 1
11 10467 1 1 39 LYS CB C -6.058 1.191 8.931 1.00 . A A . 39 LYS CB 1 1
11 10468 1 1 39 LYS CD C -6.426 1.272 6.447 1.00 . A A . 39 LYS CD 1 1
11 10469 1 1 39 LYS CE C -5.038 0.943 5.919 1.00 . A A . 39 LYS CE 1 1
11 10470 1 1 39 LYS CG C -6.356 2.077 7.734 1.00 . A A . 39 LYS CG 1 1
11 10471 1 1 39 LYS H H -4.256 2.383 10.308 1.00 . A A . 39 LYS H 1 1
11 10472 1 1 39 LYS HA H -7.119 2.579 10.167 1.00 . A A . 39 LYS HA 1 1
11 10473 1 1 39 LYS HB2 H -5.021 0.892 8.881 1.00 . A A . 39 LYS HB2 1 1
11 10474 1 1 39 LYS HB3 H -6.681 0.310 8.865 1.00 . A A . 39 LYS HB3 1 1
11 10475 1 1 39 LYS HD2 H -6.954 0.349 6.638 1.00 . A A . 39 LYS HD2 1 1
11 10476 1 1 39 LYS HD3 H -6.959 1.845 5.702 1.00 . A A . 39 LYS HD3 1 1
11 10477 1 1 39 LYS HE2 H -4.479 1.861 5.820 1.00 . A A . 39 LYS HE2 1 1
11 10478 1 1 39 LYS HE3 H -4.542 0.295 6.627 1.00 . A A . 39 LYS HE3 1 1
11 10479 1 1 39 LYS HG2 H -7.305 2.569 7.890 1.00 . A A . 39 LYS HG2 1 1
11 10480 1 1 39 LYS HG3 H -5.575 2.818 7.642 1.00 . A A . 39 LYS HG3 1 1
11 10481 1 1 39 LYS HZ1 H -6.075 0.233 4.251 1.00 . A A . 39 LYS HZ1 1 1
11 10482 1 1 39 LYS HZ2 H -4.736 -0.709 4.678 1.00 . A A . 39 LYS HZ2 1 1
11 10483 1 1 39 LYS HZ3 H -4.512 0.778 3.905 1.00 . A A . 39 LYS HZ3 1 1
11 10484 1 1 39 LYS N N -5.126 2.611 10.699 1.00 . A A . 39 LYS N 1 1
11 10485 1 1 39 LYS NZ N -5.094 0.264 4.595 1.00 . A A . 39 LYS NZ 1 1
11 10486 1 1 39 LYS O O -7.883 0.522 11.487 1.00 . A A . 39 LYS O 1 1
11 10487 1 1 40 TYR C C -6.977 -0.212 14.064 1.00 . A A . 40 TYR C 1 1
11 10488 1 1 40 TYR CA C -5.952 -0.707 13.048 1.00 . A A . 40 TYR CA 1 1
11 10489 1 1 40 TYR CB C -4.646 -1.066 13.759 1.00 . A A . 40 TYR CB 1 1
11 10490 1 1 40 TYR CD1 C -5.256 -3.247 14.876 1.00 . A A . 40 TYR CD1 1 1
11 10491 1 1 40 TYR CD2 C -4.612 -1.416 16.260 1.00 . A A . 40 TYR CD2 1 1
11 10492 1 1 40 TYR CE1 C -5.436 -4.036 15.996 1.00 . A A . 40 TYR CE1 1 1
11 10493 1 1 40 TYR CE2 C -4.788 -2.198 17.385 1.00 . A A . 40 TYR CE2 1 1
11 10494 1 1 40 TYR CG C -4.841 -1.925 14.987 1.00 . A A . 40 TYR CG 1 1
11 10495 1 1 40 TYR CZ C -5.201 -3.507 17.248 1.00 . A A . 40 TYR CZ 1 1
11 10496 1 1 40 TYR H H -4.790 0.588 11.843 1.00 . A A . 40 TYR H 1 1
11 10497 1 1 40 TYR HA H -6.340 -1.590 12.563 1.00 . A A . 40 TYR HA 1 1
11 10498 1 1 40 TYR HB2 H -4.009 -1.606 13.075 1.00 . A A . 40 TYR HB2 1 1
11 10499 1 1 40 TYR HB3 H -4.149 -0.157 14.065 1.00 . A A . 40 TYR HB3 1 1
11 10500 1 1 40 TYR HD1 H -5.440 -3.658 13.894 1.00 . A A . 40 TYR HD1 1 1
11 10501 1 1 40 TYR HD2 H -4.289 -0.390 16.363 1.00 . A A . 40 TYR HD2 1 1
11 10502 1 1 40 TYR HE1 H -5.759 -5.061 15.889 1.00 . A A . 40 TYR HE1 1 1
11 10503 1 1 40 TYR HE2 H -4.605 -1.784 18.365 1.00 . A A . 40 TYR HE2 1 1
11 10504 1 1 40 TYR HH H -5.694 -3.743 19.091 1.00 . A A . 40 TYR HH 1 1
11 10505 1 1 40 TYR N N -5.709 0.299 12.022 1.00 . A A . 40 TYR N 1 1
11 10506 1 1 40 TYR O O -7.826 -0.973 14.529 1.00 . A A . 40 TYR O 1 1
11 10507 1 1 40 TYR OH O -5.379 -4.289 18.366 1.00 . A A . 40 TYR OH 1 1
11 10508 1 1 41 LYS C C -9.206 1.815 14.763 1.00 . A A . 41 LYS C 1 1
11 10509 1 1 41 LYS CA C -7.812 1.669 15.364 1.00 . A A . 41 LYS CA 1 1
11 10510 1 1 41 LYS CB C -7.292 3.037 15.812 1.00 . A A . 41 LYS CB 1 1
11 10511 1 1 41 LYS CD C -6.184 3.947 17.875 1.00 . A A . 41 LYS CD 1 1
11 10512 1 1 41 LYS CE C -4.876 4.044 18.646 1.00 . A A . 41 LYS CE 1 1
11 10513 1 1 41 LYS CG C -6.081 2.959 16.726 1.00 . A A . 41 LYS CG 1 1
11 10514 1 1 41 LYS H H -6.193 1.626 14.000 1.00 . A A . 41 LYS H 1 1
11 10515 1 1 41 LYS HA H -7.869 1.017 16.222 1.00 . A A . 41 LYS HA 1 1
11 10516 1 1 41 LYS HB2 H -7.022 3.611 14.938 1.00 . A A . 41 LYS HB2 1 1
11 10517 1 1 41 LYS HB3 H -8.082 3.553 16.340 1.00 . A A . 41 LYS HB3 1 1
11 10518 1 1 41 LYS HD2 H -6.429 4.922 17.480 1.00 . A A . 41 LYS HD2 1 1
11 10519 1 1 41 LYS HD3 H -6.965 3.623 18.548 1.00 . A A . 41 LYS HD3 1 1
11 10520 1 1 41 LYS HE2 H -4.909 3.353 19.473 1.00 . A A . 41 LYS HE2 1 1
11 10521 1 1 41 LYS HE3 H -4.064 3.777 17.985 1.00 . A A . 41 LYS HE3 1 1
11 10522 1 1 41 LYS HG2 H -6.010 1.960 17.129 1.00 . A A . 41 LYS HG2 1 1
11 10523 1 1 41 LYS HG3 H -5.193 3.180 16.150 1.00 . A A . 41 LYS HG3 1 1
11 10524 1 1 41 LYS HZ1 H -3.630 5.561 19.359 1.00 . A A . 41 LYS HZ1 1 1
11 10525 1 1 41 LYS HZ2 H -5.173 5.557 20.054 1.00 . A A . 41 LYS HZ2 1 1
11 10526 1 1 41 LYS HZ3 H -4.958 6.124 18.475 1.00 . A A . 41 LYS HZ3 1 1
11 10527 1 1 41 LYS N N -6.892 1.069 14.405 1.00 . A A . 41 LYS N 1 1
11 10528 1 1 41 LYS NZ N -4.643 5.418 19.170 1.00 . A A . 41 LYS NZ 1 1
11 10529 1 1 41 LYS O O -10.202 1.867 15.485 1.00 . A A . 41 LYS O 1 1
11 10530 1 1 42 CYS C C -11.234 0.666 12.594 1.00 . A A . 42 CYS C 1 1
11 10531 1 1 42 CYS CA C -10.542 2.018 12.738 1.00 . A A . 42 CYS CA 1 1
11 10532 1 1 42 CYS CB C -10.324 2.641 11.358 1.00 . A A . 42 CYS CB 1 1
11 10533 1 1 42 CYS H H -8.440 1.833 12.915 1.00 . A A . 42 CYS H 1 1
11 10534 1 1 42 CYS HA H -11.172 2.671 13.322 1.00 . A A . 42 CYS HA 1 1
11 10535 1 1 42 CYS HB2 H -10.491 3.706 11.422 1.00 . A A . 42 CYS HB2 1 1
11 10536 1 1 42 CYS HB3 H -9.306 2.460 11.046 1.00 . A A . 42 CYS HB3 1 1
11 10537 1 1 42 CYS N N -9.270 1.880 13.437 1.00 . A A . 42 CYS N 1 1
11 10538 1 1 42 CYS O O -12.408 0.520 12.933 1.00 . A A . 42 CYS O 1 1
11 10539 1 1 42 CYS SG S -11.426 1.985 10.064 1.00 . A A . 42 CYS SG 1 1
11 10540 1 1 43 GLN C C -11.429 -2.282 13.238 1.00 . A A . 43 GLN C 1 1
11 10541 1 1 43 GLN CA C -11.040 -1.659 11.901 1.00 . A A . 43 GLN CA 1 1
11 10542 1 1 43 GLN CB C -10.021 -2.549 11.187 1.00 . A A . 43 GLN CB 1 1
11 10543 1 1 43 GLN CD C -8.135 -3.744 12.369 1.00 . A A . 43 GLN CD 1 1
11 10544 1 1 43 GLN CG C -8.616 -2.443 11.757 1.00 . A A . 43 GLN CG 1 1
11 10545 1 1 43 GLN H H -9.567 -0.140 11.839 1.00 . A A . 43 GLN H 1 1
11 10546 1 1 43 GLN HA H -11.924 -1.575 11.287 1.00 . A A . 43 GLN HA 1 1
11 10547 1 1 43 GLN HB2 H -10.342 -3.577 11.265 1.00 . A A . 43 GLN HB2 1 1
11 10548 1 1 43 GLN HB3 H -9.985 -2.270 10.145 1.00 . A A . 43 GLN HB3 1 1
11 10549 1 1 43 GLN HE21 H -8.458 -4.699 10.655 1.00 . A A . 43 GLN HE21 1 1
11 10550 1 1 43 GLN HE22 H -7.839 -5.664 11.948 1.00 . A A . 43 GLN HE22 1 1
11 10551 1 1 43 GLN HG2 H -7.939 -2.166 10.963 1.00 . A A . 43 GLN HG2 1 1
11 10552 1 1 43 GLN HG3 H -8.607 -1.678 12.520 1.00 . A A . 43 GLN HG3 1 1
11 10553 1 1 43 GLN N N -10.497 -0.319 12.090 1.00 . A A . 43 GLN N 1 1
11 10554 1 1 43 GLN NE2 N -8.146 -4.811 11.578 1.00 . A A . 43 GLN NE2 1 1
11 10555 1 1 43 GLN O O -12.508 -2.856 13.376 1.00 . A A . 43 GLN O 1 1
11 10556 1 1 43 GLN OE1 O -7.758 -3.790 13.541 1.00 . A A . 43 GLN OE1 1 1
11 10557 1 1 44 ASN C C -10.456 -1.700 16.632 1.00 . A A . 44 ASN C 1 1
11 10558 1 1 44 ASN CA C -10.791 -2.718 15.546 1.00 . A A . 44 ASN CA 1 1
11 10559 1 1 44 ASN CB C -9.970 -3.992 15.754 1.00 . A A . 44 ASN CB 1 1
11 10560 1 1 44 ASN CG C -10.235 -5.032 14.683 1.00 . A A . 44 ASN CG 1 1
11 10561 1 1 44 ASN H H -9.698 -1.696 14.050 1.00 . A A . 44 ASN H 1 1
11 10562 1 1 44 ASN HA H -11.841 -2.963 15.611 1.00 . A A . 44 ASN HA 1 1
11 10563 1 1 44 ASN HB2 H -8.919 -3.742 15.733 1.00 . A A . 44 ASN HB2 1 1
11 10564 1 1 44 ASN HB3 H -10.215 -4.419 16.715 1.00 . A A . 44 ASN HB3 1 1
11 10565 1 1 44 ASN HD21 H -8.438 -5.830 14.978 1.00 . A A . 44 ASN HD21 1 1
11 10566 1 1 44 ASN HD22 H -9.407 -6.588 13.765 1.00 . A A . 44 ASN HD22 1 1
11 10567 1 1 44 ASN N N -10.541 -2.165 14.220 1.00 . A A . 44 ASN N 1 1
11 10568 1 1 44 ASN ND2 N -9.262 -5.905 14.452 1.00 . A A . 44 ASN ND2 1 1
11 10569 1 1 44 ASN O O -9.416 -1.774 17.287 1.00 . A A . 44 ASN O 1 1
11 10570 1 1 44 ASN OD1 O -11.304 -5.050 14.071 1.00 . A A . 44 ASN OD1 1 1
11 10571 1 1 45 PRO C C -11.300 -0.210 19.259 1.00 . A A . 45 PRO C 1 1
11 10572 1 1 45 PRO CA C -11.179 0.325 17.836 1.00 . A A . 45 PRO CA 1 1
11 10573 1 1 45 PRO CB C -12.318 1.302 17.533 1.00 . A A . 45 PRO CB 1 1
11 10574 1 1 45 PRO CD C -12.619 -0.576 16.085 1.00 . A A . 45 PRO CD 1 1
11 10575 1 1 45 PRO CG C -13.361 0.473 16.866 1.00 . A A . 45 PRO CG 1 1
11 10576 1 1 45 PRO HA H -10.231 0.828 17.721 1.00 . A A . 45 PRO HA 1 1
11 10577 1 1 45 PRO HB2 H -12.683 1.730 18.456 1.00 . A A . 45 PRO HB2 1 1
11 10578 1 1 45 PRO HB3 H -11.961 2.086 16.883 1.00 . A A . 45 PRO HB3 1 1
11 10579 1 1 45 PRO HD2 H -13.174 -1.503 16.077 1.00 . A A . 45 PRO HD2 1 1
11 10580 1 1 45 PRO HD3 H -12.433 -0.236 15.077 1.00 . A A . 45 PRO HD3 1 1
11 10581 1 1 45 PRO HG2 H -13.994 0.011 17.608 1.00 . A A . 45 PRO HG2 1 1
11 10582 1 1 45 PRO HG3 H -13.948 1.089 16.200 1.00 . A A . 45 PRO HG3 1 1
11 10583 1 1 45 PRO N N -11.357 -0.726 16.830 1.00 . A A . 45 PRO N 1 1
11 10584 1 1 45 PRO O O -11.057 0.512 20.225 1.00 . A A . 45 PRO O 1 1
11 10585 1 1 46 ASN C C -10.663 -3.050 20.976 1.00 . A A . 46 ASN C 1 1
11 10586 1 1 46 ASN CA C -11.829 -2.109 20.686 1.00 . A A . 46 ASN CA 1 1
11 10587 1 1 46 ASN CB C -13.149 -2.880 20.752 1.00 . A A . 46 ASN CB 1 1
11 10588 1 1 46 ASN CG C -13.045 -4.259 20.129 1.00 . A A . 46 ASN CG 1 1
11 10589 1 1 46 ASN H H -11.856 -2.003 18.572 1.00 . A A . 46 ASN H 1 1
11 10590 1 1 46 ASN HA H -11.841 -1.328 21.432 1.00 . A A . 46 ASN HA 1 1
11 10591 1 1 46 ASN HB2 H -13.441 -2.995 21.786 1.00 . A A . 46 ASN HB2 1 1
11 10592 1 1 46 ASN HB3 H -13.911 -2.324 20.227 1.00 . A A . 46 ASN HB3 1 1
11 10593 1 1 46 ASN HD21 H -13.910 -3.599 18.465 1.00 . A A . 46 ASN HD21 1 1
11 10594 1 1 46 ASN HD22 H -13.469 -5.269 18.471 1.00 . A A . 46 ASN HD22 1 1
11 10595 1 1 46 ASN N N -11.676 -1.478 19.380 1.00 . A A . 46 ASN N 1 1
11 10596 1 1 46 ASN ND2 N -13.523 -4.389 18.897 1.00 . A A . 46 ASN ND2 1 1
11 10597 1 1 46 ASN O O -10.404 -3.398 22.128 1.00 . A A . 46 ASN O 1 1
11 10598 1 1 46 ASN OD1 O -12.541 -5.196 20.749 1.00 . A A . 46 ASN OD1 1 1
11 10599 1 1 47 HIS C C -7.616 -3.618 20.636 1.00 . A A . 47 HIS C 1 1
11 10600 1 1 47 HIS CA C -8.822 -4.356 20.063 1.00 . A A . 47 HIS CA 1 1
11 10601 1 1 47 HIS CB C -8.463 -4.973 18.712 1.00 . A A . 47 HIS CB 1 1
11 10602 1 1 47 HIS CD2 C -8.914 -7.414 17.961 1.00 . A A . 47 HIS CD2 1 1
11 10603 1 1 47 HIS CE1 C -11.104 -7.379 18.055 1.00 . A A . 47 HIS CE1 1 1
11 10604 1 1 47 HIS CG C -9.284 -6.176 18.365 1.00 . A A . 47 HIS CG 1 1
11 10605 1 1 47 HIS H H -10.217 -3.144 19.029 1.00 . A A . 47 HIS H 1 1
11 10606 1 1 47 HIS HA H -9.104 -5.144 20.745 1.00 . A A . 47 HIS HA 1 1
11 10607 1 1 47 HIS HB2 H -8.611 -4.236 17.936 1.00 . A A . 47 HIS HB2 1 1
11 10608 1 1 47 HIS HB3 H -7.424 -5.271 18.724 1.00 . A A . 47 HIS HB3 1 1
11 10609 1 1 47 HIS HD1 H -11.231 -5.432 18.672 1.00 . A A . 47 HIS HD1 1 1
11 10610 1 1 47 HIS HD2 H -7.902 -7.765 17.813 1.00 . A A . 47 HIS HD2 1 1
11 10611 1 1 47 HIS HE1 H -12.140 -7.678 18.000 1.00 . A A . 47 HIS HE1 1 1
11 10612 1 1 47 HIS N N -9.962 -3.456 19.922 1.00 . A A . 47 HIS N 1 1
11 10613 1 1 47 HIS ND1 N -10.662 -6.186 18.413 1.00 . A A . 47 HIS ND1 1 1
11 10614 1 1 47 HIS NE2 N -10.063 -8.142 17.776 1.00 . A A . 47 HIS NE2 1 1
11 10615 1 1 47 HIS O O -7.594 -2.389 20.682 1.00 . A A . 47 HIS O 1 1
11 10616 1 1 48 GLU C C -4.161 -4.347 20.960 1.00 . A A . 48 GLU C 1 1
11 10617 1 1 48 GLU CA C -5.408 -3.795 21.645 1.00 . A A . 48 GLU CA 1 1
11 10618 1 1 48 GLU CB C -5.343 -4.073 23.148 1.00 . A A . 48 GLU CB 1 1
11 10619 1 1 48 GLU CD C -4.115 -3.102 25.131 1.00 . A A . 48 GLU CD 1 1
11 10620 1 1 48 GLU CG C -5.071 -2.834 23.984 1.00 . A A . 48 GLU CG 1 1
11 10621 1 1 48 GLU H H -6.693 -5.353 21.010 1.00 . A A . 48 GLU H 1 1
11 10622 1 1 48 GLU HA H -5.448 -2.728 21.486 1.00 . A A . 48 GLU HA 1 1
11 10623 1 1 48 GLU HB2 H -6.285 -4.496 23.465 1.00 . A A . 48 GLU HB2 1 1
11 10624 1 1 48 GLU HB3 H -4.556 -4.788 23.335 1.00 . A A . 48 GLU HB3 1 1
11 10625 1 1 48 GLU HG2 H -4.641 -2.073 23.349 1.00 . A A . 48 GLU HG2 1 1
11 10626 1 1 48 GLU HG3 H -6.006 -2.476 24.390 1.00 . A A . 48 GLU HG3 1 1
11 10627 1 1 48 GLU N N -6.616 -4.378 21.073 1.00 . A A . 48 GLU N 1 1
11 10628 1 1 48 GLU O O -3.839 -5.529 21.089 1.00 . A A . 48 GLU O 1 1
11 10629 1 1 48 GLU OE1 O -4.581 -3.557 26.197 1.00 . A A . 48 GLU OE1 1 1
11 10630 1 1 48 GLU OE2 O -2.902 -2.858 24.963 1.00 . A A . 48 GLU OE2 1 1
11 10631 1 1 49 LYS C C -1.184 -4.362 20.504 1.00 . A A . 49 LYS C 1 1
11 10632 1 1 49 LYS CA C -2.251 -3.883 19.525 1.00 . A A . 49 LYS CA 1 1
11 10633 1 1 49 LYS CB C -1.711 -2.715 18.696 1.00 . A A . 49 LYS CB 1 1
11 10634 1 1 49 LYS CD C 0.670 -2.175 19.288 1.00 . A A . 49 LYS CD 1 1
11 10635 1 1 49 LYS CE C 0.650 -0.666 19.098 1.00 . A A . 49 LYS CE 1 1
11 10636 1 1 49 LYS CG C -0.252 -2.872 18.302 1.00 . A A . 49 LYS CG 1 1
11 10637 1 1 49 LYS H H -3.770 -2.555 20.165 1.00 . A A . 49 LYS H 1 1
11 10638 1 1 49 LYS HA H -2.505 -4.696 18.862 1.00 . A A . 49 LYS HA 1 1
11 10639 1 1 49 LYS HB2 H -2.298 -2.627 17.794 1.00 . A A . 49 LYS HB2 1 1
11 10640 1 1 49 LYS HB3 H -1.811 -1.806 19.270 1.00 . A A . 49 LYS HB3 1 1
11 10641 1 1 49 LYS HD2 H 0.348 -2.404 20.293 1.00 . A A . 49 LYS HD2 1 1
11 10642 1 1 49 LYS HD3 H 1.679 -2.534 19.141 1.00 . A A . 49 LYS HD3 1 1
11 10643 1 1 49 LYS HE2 H 0.973 -0.438 18.094 1.00 . A A . 49 LYS HE2 1 1
11 10644 1 1 49 LYS HE3 H -0.361 -0.312 19.240 1.00 . A A . 49 LYS HE3 1 1
11 10645 1 1 49 LYS HG2 H -0.006 -3.923 18.278 1.00 . A A . 49 LYS HG2 1 1
11 10646 1 1 49 LYS HG3 H -0.105 -2.443 17.321 1.00 . A A . 49 LYS HG3 1 1
11 10647 1 1 49 LYS HZ1 H 0.993 0.393 20.866 1.00 . A A . 49 LYS HZ1 1 1
11 10648 1 1 49 LYS HZ2 H 2.028 0.822 19.598 1.00 . A A . 49 LYS HZ2 1 1
11 10649 1 1 49 LYS HZ3 H 2.262 -0.635 20.425 1.00 . A A . 49 LYS HZ3 1 1
11 10650 1 1 49 LYS N N -3.463 -3.484 20.230 1.00 . A A . 49 LYS N 1 1
11 10651 1 1 49 LYS NZ N 1.546 0.027 20.065 1.00 . A A . 49 LYS NZ 1 1
11 10652 1 1 49 LYS O O -0.995 -3.772 21.569 1.00 . A A . 49 LYS O 1 1
11 10653 1 1 50 LEU C C 0.034 -6.284 22.383 1.00 . A A . 50 LEU C 1 1
11 10654 1 1 50 LEU CA C 0.562 -5.989 20.982 1.00 . A A . 50 LEU CA 1 1
11 10655 1 1 50 LEU CB C 1.745 -5.023 21.064 1.00 . A A . 50 LEU CB 1 1
11 10656 1 1 50 LEU CD1 C 3.916 -5.368 19.860 1.00 . A A . 50 LEU CD1 1 1
11 10657 1 1 50 LEU CD2 C 3.890 -5.172 22.354 1.00 . A A . 50 LEU CD2 1 1
11 10658 1 1 50 LEU CG C 3.132 -5.664 21.129 1.00 . A A . 50 LEU CG 1 1
11 10659 1 1 50 LEU H H -0.684 -5.859 19.277 1.00 . A A . 50 LEU H 1 1
11 10660 1 1 50 LEU HA H 0.893 -6.914 20.534 1.00 . A A . 50 LEU HA 1 1
11 10661 1 1 50 LEU HB2 H 1.715 -4.389 20.191 1.00 . A A . 50 LEU HB2 1 1
11 10662 1 1 50 LEU HB3 H 1.617 -4.418 21.951 1.00 . A A . 50 LEU HB3 1 1
11 10663 1 1 50 LEU HD11 H 4.588 -4.541 20.037 1.00 . A A . 50 LEU HD11 1 1
11 10664 1 1 50 LEU HD12 H 3.232 -5.113 19.065 1.00 . A A . 50 LEU HD12 1 1
11 10665 1 1 50 LEU HD13 H 4.486 -6.241 19.578 1.00 . A A . 50 LEU HD13 1 1
11 10666 1 1 50 LEU HD21 H 4.803 -5.737 22.463 1.00 . A A . 50 LEU HD21 1 1
11 10667 1 1 50 LEU HD22 H 3.277 -5.305 23.233 1.00 . A A . 50 LEU HD22 1 1
11 10668 1 1 50 LEU HD23 H 4.125 -4.124 22.234 1.00 . A A . 50 LEU HD23 1 1
11 10669 1 1 50 LEU HG H 3.022 -6.736 21.211 1.00 . A A . 50 LEU HG 1 1
11 10670 1 1 50 LEU N N -0.488 -5.432 20.137 1.00 . A A . 50 LEU N 1 1
11 10671 1 1 50 LEU O O -1.160 -6.150 22.648 1.00 . A A . 50 LEU O 1 1
11 10672 1 1 51 GLY C C 1.473 -7.982 25.305 1.00 . A A . 51 GLY C 1 1
11 10673 1 1 51 GLY CA C 0.539 -6.990 24.640 1.00 . A A . 51 GLY CA 1 1
11 10674 1 1 51 GLY H H 1.872 -6.773 23.009 1.00 . A A . 51 GLY H 1 1
11 10675 1 1 51 GLY HA2 H 0.533 -6.076 25.214 1.00 . A A . 51 GLY HA2 1 1
11 10676 1 1 51 GLY HA3 H -0.458 -7.404 24.630 1.00 . A A . 51 GLY HA3 1 1
11 10677 1 1 51 GLY N N 0.933 -6.685 23.277 1.00 . A A . 51 GLY N 1 1
11 10678 1 1 51 GLY O O 2.611 -7.647 25.637 1.00 . A A . 51 GLY O 1 1
11 10679 1 1 52 TYR C C 1.646 -11.571 25.392 1.00 . A A . 52 TYR C 1 1
11 10680 1 1 52 TYR CA C 1.790 -10.247 26.136 1.00 . A A . 52 TYR CA 1 1
11 10681 1 1 52 TYR CB C 1.372 -10.421 27.596 1.00 . A A . 52 TYR CB 1 1
11 10682 1 1 52 TYR CD1 C 3.509 -10.186 28.921 1.00 . A A . 52 TYR CD1 1 1
11 10683 1 1 52 TYR CD2 C 2.452 -12.322 28.860 1.00 . A A . 52 TYR CD2 1 1
11 10684 1 1 52 TYR CE1 C 4.509 -10.698 29.724 1.00 . A A . 52 TYR CE1 1 1
11 10685 1 1 52 TYR CE2 C 3.448 -12.843 29.664 1.00 . A A . 52 TYR CE2 1 1
11 10686 1 1 52 TYR CG C 2.464 -10.987 28.476 1.00 . A A . 52 TYR CG 1 1
11 10687 1 1 52 TYR CZ C 4.474 -12.027 30.093 1.00 . A A . 52 TYR CZ 1 1
11 10688 1 1 52 TYR H H 0.078 -9.410 25.215 1.00 . A A . 52 TYR H 1 1
11 10689 1 1 52 TYR HA H 2.825 -9.939 26.102 1.00 . A A . 52 TYR HA 1 1
11 10690 1 1 52 TYR HB2 H 1.086 -9.462 27.999 1.00 . A A . 52 TYR HB2 1 1
11 10691 1 1 52 TYR HB3 H 0.526 -11.092 27.644 1.00 . A A . 52 TYR HB3 1 1
11 10692 1 1 52 TYR HD1 H 3.533 -9.146 28.631 1.00 . A A . 52 TYR HD1 1 1
11 10693 1 1 52 TYR HD2 H 1.647 -12.958 28.521 1.00 . A A . 52 TYR HD2 1 1
11 10694 1 1 52 TYR HE1 H 5.313 -10.060 30.061 1.00 . A A . 52 TYR HE1 1 1
11 10695 1 1 52 TYR HE2 H 3.421 -13.883 29.952 1.00 . A A . 52 TYR HE2 1 1
11 10696 1 1 52 TYR HH H 6.089 -13.038 30.353 1.00 . A A . 52 TYR HH 1 1
11 10697 1 1 52 TYR N N 0.992 -9.204 25.502 1.00 . A A . 52 TYR N 1 1
11 10698 1 1 52 TYR O O 1.614 -12.640 26.002 1.00 . A A . 52 TYR O 1 1
11 10699 1 1 52 TYR OH O 5.469 -12.542 30.893 1.00 . A A . 52 TYR OH 1 1
11 10700 1 1 53 THR C C 2.781 -13.234 22.832 1.00 . A A . 53 THR C 1 1
11 10701 1 1 53 THR CA C 1.420 -12.683 23.239 1.00 . A A . 53 THR CA 1 1
11 10702 1 1 53 THR CB C 0.597 -12.389 21.970 1.00 . A A . 53 THR CB 1 1
11 10703 1 1 53 THR CG2 C 1.198 -11.229 21.191 1.00 . A A . 53 THR CG2 1 1
11 10704 1 1 53 THR H H 1.592 -10.611 23.639 1.00 . A A . 53 THR H 1 1
11 10705 1 1 53 THR HA H 0.897 -13.431 23.816 1.00 . A A . 53 THR HA 1 1
11 10706 1 1 53 THR HB H -0.408 -12.124 22.264 1.00 . A A . 53 THR HB 1 1
11 10707 1 1 53 THR HG1 H -0.186 -13.478 20.523 1.00 . A A . 53 THR HG1 1 1
11 10708 1 1 53 THR HG21 H 0.441 -10.476 21.027 1.00 . A A . 53 THR HG21 1 1
11 10709 1 1 53 THR HG22 H 1.564 -11.584 20.240 1.00 . A A . 53 THR HG22 1 1
11 10710 1 1 53 THR HG23 H 2.014 -10.802 21.755 1.00 . A A . 53 THR HG23 1 1
11 10711 1 1 53 THR N N 1.561 -11.492 24.067 1.00 . A A . 53 THR N 1 1
11 10712 1 1 53 THR O O 3.704 -12.476 22.529 1.00 . A A . 53 THR O 1 1
11 10713 1 1 53 THR OG1 O 0.548 -13.554 21.138 1.00 . A A . 53 THR OG1 1 1
11 10714 1 1 54 HIS C C 4.362 -15.161 20.944 1.00 . A A . 54 HIS C 1 1
11 10715 1 1 54 HIS CA C 4.152 -15.210 22.454 1.00 . A A . 54 HIS CA 1 1
11 10716 1 1 54 HIS CB C 4.156 -16.662 22.935 1.00 . A A . 54 HIS CB 1 1
11 10717 1 1 54 HIS CD2 C 4.055 -16.572 25.525 1.00 . A A . 54 HIS CD2 1 1
11 10718 1 1 54 HIS CE1 C 6.065 -17.338 25.951 1.00 . A A . 54 HIS CE1 1 1
11 10719 1 1 54 HIS CG C 4.654 -16.826 24.338 1.00 . A A . 54 HIS CG 1 1
11 10720 1 1 54 HIS H H 2.131 -15.108 23.077 1.00 . A A . 54 HIS H 1 1
11 10721 1 1 54 HIS HA H 4.959 -14.678 22.934 1.00 . A A . 54 HIS HA 1 1
11 10722 1 1 54 HIS HB2 H 3.150 -17.051 22.892 1.00 . A A . 54 HIS HB2 1 1
11 10723 1 1 54 HIS HB3 H 4.791 -17.247 22.286 1.00 . A A . 54 HIS HB3 1 1
11 10724 1 1 54 HIS HD1 H 6.590 -17.579 23.988 1.00 . A A . 54 HIS HD1 1 1
11 10725 1 1 54 HIS HD2 H 3.056 -16.184 25.670 1.00 . A A . 54 HIS HD2 1 1
11 10726 1 1 54 HIS HE1 H 6.948 -17.669 26.476 1.00 . A A . 54 HIS HE1 1 1
11 10727 1 1 54 HIS N N 2.901 -14.557 22.826 1.00 . A A . 54 HIS N 1 1
11 10728 1 1 54 HIS ND1 N 5.911 -17.304 24.639 1.00 . A A . 54 HIS ND1 1 1
11 10729 1 1 54 HIS NE2 N 4.953 -16.898 26.512 1.00 . A A . 54 HIS NE2 1 1
11 10730 1 1 54 HIS O O 5.486 -15.291 20.460 1.00 . A A . 54 HIS O 1 1
11 10731 1 1 55 GLU C C 4.016 -13.622 18.292 1.00 . A A . 55 GLU C 1 1
11 10732 1 1 55 GLU CA C 3.339 -14.910 18.750 1.00 . A A . 55 GLU CA 1 1
11 10733 1 1 55 GLU CB C 1.935 -15.003 18.148 1.00 . A A . 55 GLU CB 1 1
11 10734 1 1 55 GLU CD C 0.122 -16.719 17.762 1.00 . A A . 55 GLU CD 1 1
11 10735 1 1 55 GLU CG C 1.082 -16.101 18.760 1.00 . A A . 55 GLU CG 1 1
11 10736 1 1 55 GLU H H 2.404 -14.877 20.649 1.00 . A A . 55 GLU H 1 1
11 10737 1 1 55 GLU HA H 3.923 -15.751 18.407 1.00 . A A . 55 GLU HA 1 1
11 10738 1 1 55 GLU HB2 H 1.430 -14.059 18.295 1.00 . A A . 55 GLU HB2 1 1
11 10739 1 1 55 GLU HB3 H 2.022 -15.192 17.089 1.00 . A A . 55 GLU HB3 1 1
11 10740 1 1 55 GLU HG2 H 1.732 -16.876 19.138 1.00 . A A . 55 GLU HG2 1 1
11 10741 1 1 55 GLU HG3 H 0.510 -15.684 19.576 1.00 . A A . 55 GLU HG3 1 1
11 10742 1 1 55 GLU N N 3.272 -14.974 20.205 1.00 . A A . 55 GLU N 1 1
11 10743 1 1 55 GLU O O 4.549 -13.546 17.184 1.00 . A A . 55 GLU O 1 1
11 10744 1 1 55 GLU OE1 O 0.596 -17.397 16.826 1.00 . A A . 55 GLU OE1 1 1
11 10745 1 1 55 GLU OE2 O -1.102 -16.525 17.916 1.00 . A A . 55 GLU OE2 1 1
11 10746 1 1 56 CYS C C 6.106 -11.468 18.640 1.00 . A A . 56 CYS C 1 1
11 10747 1 1 56 CYS CA C 4.600 -11.323 18.838 1.00 . A A . 56 CYS CA 1 1
11 10748 1 1 56 CYS CB C 4.316 -10.314 19.953 1.00 . A A . 56 CYS CB 1 1
11 10749 1 1 56 CYS H H 3.550 -12.730 20.021 1.00 . A A . 56 CYS H 1 1
11 10750 1 1 56 CYS HA H 4.162 -10.963 17.920 1.00 . A A . 56 CYS HA 1 1
11 10751 1 1 56 CYS HB2 H 3.714 -10.790 20.713 1.00 . A A . 56 CYS HB2 1 1
11 10752 1 1 56 CYS HB3 H 5.252 -9.998 20.389 1.00 . A A . 56 CYS HB3 1 1
11 10753 1 1 56 CYS N N 3.991 -12.609 19.152 1.00 . A A . 56 CYS N 1 1
11 10754 1 1 56 CYS O O 6.755 -10.588 18.076 1.00 . A A . 56 CYS O 1 1
11 10755 1 1 56 CYS SG S 3.430 -8.823 19.399 1.00 . A A . 56 CYS SG 1 1
11 10756 1 1 57 GLU C C 8.538 -12.700 17.535 1.00 . A A . 57 GLU C 1 1
11 10757 1 1 57 GLU CA C 8.083 -12.845 18.984 1.00 . A A . 57 GLU CA 1 1
11 10758 1 1 57 GLU CB C 8.416 -14.248 19.497 1.00 . A A . 57 GLU CB 1 1
11 10759 1 1 57 GLU CD C 10.458 -15.262 20.583 1.00 . A A . 57 GLU CD 1 1
11 10760 1 1 57 GLU CG C 9.879 -14.624 19.336 1.00 . A A . 57 GLU CG 1 1
11 10761 1 1 57 GLU H H 6.084 -13.249 19.550 1.00 . A A . 57 GLU H 1 1
11 10762 1 1 57 GLU HA H 8.607 -12.118 19.587 1.00 . A A . 57 GLU HA 1 1
11 10763 1 1 57 GLU HB2 H 8.164 -14.304 20.546 1.00 . A A . 57 GLU HB2 1 1
11 10764 1 1 57 GLU HB3 H 7.820 -14.966 18.954 1.00 . A A . 57 GLU HB3 1 1
11 10765 1 1 57 GLU HG2 H 9.970 -15.322 18.517 1.00 . A A . 57 GLU HG2 1 1
11 10766 1 1 57 GLU HG3 H 10.444 -13.731 19.110 1.00 . A A . 57 GLU HG3 1 1
11 10767 1 1 57 GLU N N 6.654 -12.585 19.109 1.00 . A A . 57 GLU N 1 1
11 10768 1 1 57 GLU O O 9.614 -12.170 17.261 1.00 . A A . 57 GLU O 1 1
11 10769 1 1 57 GLU OE1 O 10.781 -14.521 21.534 1.00 . A A . 57 GLU OE1 1 1
11 10770 1 1 57 GLU OE2 O 10.588 -16.504 20.607 1.00 . A A . 57 GLU OE2 1 1
11 10771 1 1 58 GLU C C 8.205 -11.652 14.748 1.00 . A A . 58 GLU C 1 1
11 10772 1 1 58 GLU CA C 8.027 -13.101 15.189 1.00 . A A . 58 GLU CA 1 1
11 10773 1 1 58 GLU CB C 6.925 -13.766 14.362 1.00 . A A . 58 GLU CB 1 1
11 10774 1 1 58 GLU CD C 6.086 -15.989 13.503 1.00 . A A . 58 GLU CD 1 1
11 10775 1 1 58 GLU CG C 6.767 -15.252 14.639 1.00 . A A . 58 GLU CG 1 1
11 10776 1 1 58 GLU H H 6.866 -13.588 16.891 1.00 . A A . 58 GLU H 1 1
11 10777 1 1 58 GLU HA H 8.954 -13.631 15.028 1.00 . A A . 58 GLU HA 1 1
11 10778 1 1 58 GLU HB2 H 5.985 -13.279 14.578 1.00 . A A . 58 GLU HB2 1 1
11 10779 1 1 58 GLU HB3 H 7.153 -13.640 13.314 1.00 . A A . 58 GLU HB3 1 1
11 10780 1 1 58 GLU HG2 H 7.746 -15.682 14.791 1.00 . A A . 58 GLU HG2 1 1
11 10781 1 1 58 GLU HG3 H 6.177 -15.377 15.535 1.00 . A A . 58 GLU HG3 1 1
11 10782 1 1 58 GLU N N 7.709 -13.177 16.610 1.00 . A A . 58 GLU N 1 1
11 10783 1 1 58 GLU O O 8.921 -11.368 13.788 1.00 . A A . 58 GLU O 1 1
11 10784 1 1 58 GLU OE1 O 4.967 -15.587 13.121 1.00 . A A . 58 GLU OE1 1 1
11 10785 1 1 58 GLU OE2 O 6.672 -16.967 12.995 1.00 . A A . 58 GLU OE2 1 1
11 10786 1 1 59 ALA C C 9.071 -8.817 15.251 1.00 . A A . 59 ALA C 1 1
11 10787 1 1 59 ALA CA C 7.635 -9.319 15.138 1.00 . A A . 59 ALA CA 1 1
11 10788 1 1 59 ALA CB C 6.720 -8.517 16.052 1.00 . A A . 59 ALA CB 1 1
11 10789 1 1 59 ALA H H 6.994 -11.027 16.209 1.00 . A A . 59 ALA H 1 1
11 10790 1 1 59 ALA HA H 7.296 -9.182 14.121 1.00 . A A . 59 ALA HA 1 1
11 10791 1 1 59 ALA HB1 H 5.740 -8.970 16.065 1.00 . A A . 59 ALA HB1 1 1
11 10792 1 1 59 ALA HB2 H 7.128 -8.509 17.052 1.00 . A A . 59 ALA HB2 1 1
11 10793 1 1 59 ALA HB3 H 6.644 -7.504 15.686 1.00 . A A . 59 ALA HB3 1 1
11 10794 1 1 59 ALA N N 7.548 -10.739 15.455 1.00 . A A . 59 ALA N 1 1
11 10795 1 1 59 ALA O O 9.497 -7.950 14.489 1.00 . A A . 59 ALA O 1 1
11 10796 1 1 60 ILE C C 11.990 -9.028 15.117 1.00 . A A . 60 ILE C 1 1
11 10797 1 1 60 ILE CA C 11.199 -8.976 16.420 1.00 . A A . 60 ILE CA 1 1
11 10798 1 1 60 ILE CB C 11.886 -9.880 17.461 1.00 . A A . 60 ILE CB 1 1
11 10799 1 1 60 ILE CD1 C 10.971 -8.491 19.388 1.00 . A A . 60 ILE CD1 1 1
11 10800 1 1 60 ILE CG1 C 11.103 -9.868 18.775 1.00 . A A . 60 ILE CG1 1 1
11 10801 1 1 60 ILE CG2 C 13.321 -9.428 17.689 1.00 . A A . 60 ILE CG2 1 1
11 10802 1 1 60 ILE H H 9.415 -10.054 16.784 1.00 . A A . 60 ILE H 1 1
11 10803 1 1 60 ILE HA H 11.205 -7.962 16.792 1.00 . A A . 60 ILE HA 1 1
11 10804 1 1 60 ILE HB H 11.908 -10.886 17.072 1.00 . A A . 60 ILE HB 1 1
11 10805 1 1 60 ILE HD11 H 11.574 -7.790 18.829 1.00 . A A . 60 ILE HD11 1 1
11 10806 1 1 60 ILE HD12 H 9.937 -8.180 19.356 1.00 . A A . 60 ILE HD12 1 1
11 10807 1 1 60 ILE HD13 H 11.308 -8.519 20.413 1.00 . A A . 60 ILE HD13 1 1
11 10808 1 1 60 ILE HG12 H 10.109 -10.248 18.598 1.00 . A A . 60 ILE HG12 1 1
11 10809 1 1 60 ILE HG13 H 11.604 -10.504 19.490 1.00 . A A . 60 ILE HG13 1 1
11 10810 1 1 60 ILE HG21 H 13.596 -9.610 18.717 1.00 . A A . 60 ILE HG21 1 1
11 10811 1 1 60 ILE HG22 H 13.980 -9.982 17.038 1.00 . A A . 60 ILE HG22 1 1
11 10812 1 1 60 ILE HG23 H 13.405 -8.373 17.475 1.00 . A A . 60 ILE HG23 1 1
11 10813 1 1 60 ILE N N 9.811 -9.368 16.208 1.00 . A A . 60 ILE N 1 1
11 10814 1 1 60 ILE O O 12.739 -8.105 14.795 1.00 . A A . 60 ILE O 1 1
11 10815 1 1 61 LYS C C 11.762 -9.586 11.969 1.00 . A A . 61 LYS C 1 1
11 10816 1 1 61 LYS CA C 12.512 -10.285 13.099 1.00 . A A . 61 LYS CA 1 1
11 10817 1 1 61 LYS CB C 12.668 -11.773 12.777 1.00 . A A . 61 LYS CB 1 1
11 10818 1 1 61 LYS CD C 11.545 -13.962 12.270 1.00 . A A . 61 LYS CD 1 1
11 10819 1 1 61 LYS CE C 11.587 -14.919 13.452 1.00 . A A . 61 LYS CE 1 1
11 10820 1 1 61 LYS CG C 11.349 -12.525 12.724 1.00 . A A . 61 LYS CG 1 1
11 10821 1 1 61 LYS H H 11.206 -10.814 14.679 1.00 . A A . 61 LYS H 1 1
11 10822 1 1 61 LYS HA H 13.491 -9.841 13.193 1.00 . A A . 61 LYS HA 1 1
11 10823 1 1 61 LYS HB2 H 13.155 -11.873 11.818 1.00 . A A . 61 LYS HB2 1 1
11 10824 1 1 61 LYS HB3 H 13.288 -12.230 13.535 1.00 . A A . 61 LYS HB3 1 1
11 10825 1 1 61 LYS HD2 H 10.726 -14.242 11.625 1.00 . A A . 61 LYS HD2 1 1
11 10826 1 1 61 LYS HD3 H 12.476 -14.035 11.726 1.00 . A A . 61 LYS HD3 1 1
11 10827 1 1 61 LYS HE2 H 12.618 -15.087 13.726 1.00 . A A . 61 LYS HE2 1 1
11 10828 1 1 61 LYS HE3 H 11.064 -14.468 14.282 1.00 . A A . 61 LYS HE3 1 1
11 10829 1 1 61 LYS HG2 H 10.906 -12.527 13.708 1.00 . A A . 61 LYS HG2 1 1
11 10830 1 1 61 LYS HG3 H 10.688 -12.025 12.030 1.00 . A A . 61 LYS HG3 1 1
11 10831 1 1 61 LYS HZ1 H 10.537 -16.643 13.989 1.00 . A A . 61 LYS HZ1 1 1
11 10832 1 1 61 LYS HZ2 H 11.660 -16.883 12.746 1.00 . A A . 61 LYS HZ2 1 1
11 10833 1 1 61 LYS HZ3 H 10.200 -16.094 12.425 1.00 . A A . 61 LYS HZ3 1 1
11 10834 1 1 61 LYS N N 11.817 -10.113 14.369 1.00 . A A . 61 LYS N 1 1
11 10835 1 1 61 LYS NZ N 10.951 -16.226 13.131 1.00 . A A . 61 LYS NZ 1 1
11 10836 1 1 61 LYS O O 12.372 -9.052 11.044 1.00 . A A . 61 LYS O 1 1
11 10837 1 1 62 ASN C C 9.861 -7.455 10.984 1.00 . A A . 62 ASN C 1 1
11 10838 1 1 62 ASN CA C 9.602 -8.958 11.038 1.00 . A A . 62 ASN CA 1 1
11 10839 1 1 62 ASN CB C 8.123 -9.222 11.324 1.00 . A A . 62 ASN CB 1 1
11 10840 1 1 62 ASN CG C 7.490 -10.139 10.295 1.00 . A A . 62 ASN CG 1 1
11 10841 1 1 62 ASN H H 10.006 -10.035 12.815 1.00 . A A . 62 ASN H 1 1
11 10842 1 1 62 ASN HA H 9.858 -9.390 10.082 1.00 . A A . 62 ASN HA 1 1
11 10843 1 1 62 ASN HB2 H 8.027 -9.684 12.296 1.00 . A A . 62 ASN HB2 1 1
11 10844 1 1 62 ASN HB3 H 7.588 -8.284 11.322 1.00 . A A . 62 ASN HB3 1 1
11 10845 1 1 62 ASN HD21 H 6.909 -11.388 11.729 1.00 . A A . 62 ASN HD21 1 1
11 10846 1 1 62 ASN HD22 H 6.485 -11.845 10.118 1.00 . A A . 62 ASN HD22 1 1
11 10847 1 1 62 ASN N N 10.435 -9.592 12.053 1.00 . A A . 62 ASN N 1 1
11 10848 1 1 62 ASN ND2 N 6.902 -11.235 10.761 1.00 . A A . 62 ASN ND2 1 1
11 10849 1 1 62 ASN O O 9.626 -6.811 9.962 1.00 . A A . 62 ASN O 1 1
11 10850 1 1 62 ASN OD1 O 7.529 -9.865 9.096 1.00 . A A . 62 ASN OD1 1 1
11 10851 1 1 63 ALA C C 11.999 -5.162 11.556 1.00 . A A . 63 ALA C 1 1
11 10852 1 1 63 ALA CA C 10.639 -5.478 12.169 1.00 . A A . 63 ALA CA 1 1
11 10853 1 1 63 ALA CB C 10.588 -5.007 13.615 1.00 . A A . 63 ALA CB 1 1
11 10854 1 1 63 ALA H H 10.513 -7.469 12.874 1.00 . A A . 63 ALA H 1 1
11 10855 1 1 63 ALA HA H 9.875 -4.949 11.617 1.00 . A A . 63 ALA HA 1 1
11 10856 1 1 63 ALA HB1 H 11.089 -4.054 13.701 1.00 . A A . 63 ALA HB1 1 1
11 10857 1 1 63 ALA HB2 H 9.558 -4.901 13.923 1.00 . A A . 63 ALA HB2 1 1
11 10858 1 1 63 ALA HB3 H 11.080 -5.731 14.247 1.00 . A A . 63 ALA HB3 1 1
11 10859 1 1 63 ALA N N 10.346 -6.904 12.091 1.00 . A A . 63 ALA N 1 1
11 10860 1 1 63 ALA O O 12.873 -6.023 11.449 1.00 . A A . 63 ALA O 1 1
11 10861 1 1 64 PRO C C 14.584 -3.386 11.537 1.00 . A A . 64 PRO C 1 1
11 10862 1 1 64 PRO CA C 13.437 -3.442 10.534 1.00 . A A . 64 PRO CA 1 1
11 10863 1 1 64 PRO CB C 13.095 -2.036 10.034 1.00 . A A . 64 PRO CB 1 1
11 10864 1 1 64 PRO CD C 11.186 -2.822 11.240 1.00 . A A . 64 PRO CD 1 1
11 10865 1 1 64 PRO CG C 11.975 -1.586 10.907 1.00 . A A . 64 PRO CG 1 1
11 10866 1 1 64 PRO HA H 13.722 -4.064 9.698 1.00 . A A . 64 PRO HA 1 1
11 10867 1 1 64 PRO HB2 H 13.959 -1.395 10.135 1.00 . A A . 64 PRO HB2 1 1
11 10868 1 1 64 PRO HB3 H 12.793 -2.082 8.998 1.00 . A A . 64 PRO HB3 1 1
11 10869 1 1 64 PRO HD2 H 10.786 -2.755 12.241 1.00 . A A . 64 PRO HD2 1 1
11 10870 1 1 64 PRO HD3 H 10.392 -2.967 10.523 1.00 . A A . 64 PRO HD3 1 1
11 10871 1 1 64 PRO HG2 H 12.369 -1.138 11.807 1.00 . A A . 64 PRO HG2 1 1
11 10872 1 1 64 PRO HG3 H 11.356 -0.879 10.374 1.00 . A A . 64 PRO HG3 1 1
11 10873 1 1 64 PRO N N 12.185 -3.900 11.143 1.00 . A A . 64 PRO N 1 1
11 10874 1 1 64 PRO O O 14.594 -2.545 12.436 1.00 . A A . 64 PRO O 1 1
11 10875 1 1 65 ARG C C 17.495 -3.039 12.209 1.00 . A A . 65 ARG C 1 1
11 10876 1 1 65 ARG CA C 16.699 -4.339 12.271 1.00 . A A . 65 ARG CA 1 1
11 10877 1 1 65 ARG CB C 17.601 -5.519 11.905 1.00 . A A . 65 ARG CB 1 1
11 10878 1 1 65 ARG CD C 16.263 -7.606 12.321 1.00 . A A . 65 ARG CD 1 1
11 10879 1 1 65 ARG CG C 17.411 -6.732 12.802 1.00 . A A . 65 ARG CG 1 1
11 10880 1 1 65 ARG CZ C 16.780 -9.825 13.244 1.00 . A A . 65 ARG CZ 1 1
11 10881 1 1 65 ARG H H 15.484 -4.931 10.642 1.00 . A A . 65 ARG H 1 1
11 10882 1 1 65 ARG HA H 16.333 -4.476 13.277 1.00 . A A . 65 ARG HA 1 1
11 10883 1 1 65 ARG HB2 H 17.393 -5.815 10.888 1.00 . A A . 65 ARG HB2 1 1
11 10884 1 1 65 ARG HB3 H 18.632 -5.204 11.976 1.00 . A A . 65 ARG HB3 1 1
11 10885 1 1 65 ARG HD2 H 15.368 -7.004 12.266 1.00 . A A . 65 ARG HD2 1 1
11 10886 1 1 65 ARG HD3 H 16.503 -7.982 11.338 1.00 . A A . 65 ARG HD3 1 1
11 10887 1 1 65 ARG HE H 15.257 -8.675 13.825 1.00 . A A . 65 ARG HE 1 1
11 10888 1 1 65 ARG HG2 H 18.319 -7.316 12.799 1.00 . A A . 65 ARG HG2 1 1
11 10889 1 1 65 ARG HG3 H 17.200 -6.396 13.806 1.00 . A A . 65 ARG HG3 1 1
11 10890 1 1 65 ARG HH11 H 18.039 -9.192 11.797 1.00 . A A . 65 ARG HH11 1 1
11 10891 1 1 65 ARG HH12 H 18.392 -10.755 12.457 1.00 . A A . 65 ARG HH12 1 1
11 10892 1 1 65 ARG HH21 H 15.711 -10.731 14.701 1.00 . A A . 65 ARG HH21 1 1
11 10893 1 1 65 ARG HH22 H 17.067 -11.629 14.108 1.00 . A A . 65 ARG HH22 1 1
11 10894 1 1 65 ARG N N 15.548 -4.286 11.378 1.00 . A A . 65 ARG N 1 1
11 10895 1 1 65 ARG NE N 16.022 -8.734 13.216 1.00 . A A . 65 ARG NE 1 1
11 10896 1 1 65 ARG NH1 N 17.822 -9.933 12.432 1.00 . A A . 65 ARG NH1 1 1
11 10897 1 1 65 ARG NH2 N 16.496 -10.809 14.087 1.00 . A A . 65 ARG NH2 1 1
11 10898 1 1 65 ARG O O 17.387 -2.260 11.262 1.00 . A A . 65 ARG O 1 1
11 10899 1 1 66 PRO C C 20.275 -1.591 12.309 1.00 . A A . 66 PRO C 1 1
11 10900 1 1 66 PRO CA C 19.144 -1.591 13.331 1.00 . A A . 66 PRO CA 1 1
11 10901 1 1 66 PRO CB C 19.707 -1.650 14.753 1.00 . A A . 66 PRO CB 1 1
11 10902 1 1 66 PRO CD C 18.493 -3.680 14.408 1.00 . A A . 66 PRO CD 1 1
11 10903 1 1 66 PRO CG C 19.689 -3.097 15.107 1.00 . A A . 66 PRO CG 1 1
11 10904 1 1 66 PRO HA H 18.554 -0.693 13.213 1.00 . A A . 66 PRO HA 1 1
11 10905 1 1 66 PRO HB2 H 20.713 -1.253 14.761 1.00 . A A . 66 PRO HB2 1 1
11 10906 1 1 66 PRO HB3 H 19.081 -1.074 15.417 1.00 . A A . 66 PRO HB3 1 1
11 10907 1 1 66 PRO HD2 H 18.695 -4.693 14.095 1.00 . A A . 66 PRO HD2 1 1
11 10908 1 1 66 PRO HD3 H 17.626 -3.648 15.052 1.00 . A A . 66 PRO HD3 1 1
11 10909 1 1 66 PRO HG2 H 20.595 -3.571 14.760 1.00 . A A . 66 PRO HG2 1 1
11 10910 1 1 66 PRO HG3 H 19.591 -3.211 16.177 1.00 . A A . 66 PRO HG3 1 1
11 10911 1 1 66 PRO N N 18.314 -2.796 13.244 1.00 . A A . 66 PRO N 1 1
11 10912 1 1 66 PRO O O 21.135 -0.711 12.321 1.00 . A A . 66 PRO O 1 1
12 10913 1 1 1 VAL C C -4.262 -5.771 4.166 1.00 . A A . 1 VAL C 1 1
12 10914 1 1 1 VAL CA C -3.007 -5.235 3.487 1.00 . A A . 1 VAL CA 1 1
12 10915 1 1 1 VAL CB C -2.908 -3.718 3.739 1.00 . A A . 1 VAL CB 1 1
12 10916 1 1 1 VAL CG1 C -2.889 -3.425 5.232 1.00 . A A . 1 VAL CG1 1 1
12 10917 1 1 1 VAL CG2 C -1.675 -3.144 3.058 1.00 . A A . 1 VAL CG2 1 1
12 10918 1 1 1 VAL H1 H -3.774 -5.257 1.515 1.00 . A A . 1 VAL H1 1 1
12 10919 1 1 1 VAL HA H -2.141 -5.708 3.927 1.00 . A A . 1 VAL HA 1 1
12 10920 1 1 1 VAL HB H -3.781 -3.246 3.314 1.00 . A A . 1 VAL HB 1 1
12 10921 1 1 1 VAL HG11 H -1.986 -3.830 5.666 1.00 . A A . 1 VAL HG11 1 1
12 10922 1 1 1 VAL HG12 H -2.919 -2.357 5.390 1.00 . A A . 1 VAL HG12 1 1
12 10923 1 1 1 VAL HG13 H -3.748 -3.883 5.700 1.00 . A A . 1 VAL HG13 1 1
12 10924 1 1 1 VAL HG21 H -1.623 -2.082 3.244 1.00 . A A . 1 VAL HG21 1 1
12 10925 1 1 1 VAL HG22 H -0.791 -3.623 3.453 1.00 . A A . 1 VAL HG22 1 1
12 10926 1 1 1 VAL HG23 H -1.735 -3.322 1.994 1.00 . A A . 1 VAL HG23 1 1
12 10927 1 1 1 VAL N N -3.010 -5.537 2.061 1.00 . A A . 1 VAL N 1 1
12 10928 1 1 1 VAL O O -5.382 -5.593 3.685 1.00 . A A . 1 VAL O 1 1
12 10929 1 1 2 PRO C C -6.048 -5.951 6.737 1.00 . A A . 2 PRO C 1 1
12 10930 1 1 2 PRO CA C -5.180 -7.020 6.081 1.00 . A A . 2 PRO CA 1 1
12 10931 1 1 2 PRO CB C -4.471 -7.861 7.146 1.00 . A A . 2 PRO CB 1 1
12 10932 1 1 2 PRO CD C -2.767 -6.694 5.941 1.00 . A A . 2 PRO CD 1 1
12 10933 1 1 2 PRO CG C -3.132 -7.226 7.300 1.00 . A A . 2 PRO CG 1 1
12 10934 1 1 2 PRO HA H -5.800 -7.659 5.469 1.00 . A A . 2 PRO HA 1 1
12 10935 1 1 2 PRO HB2 H -5.034 -7.827 8.068 1.00 . A A . 2 PRO HB2 1 1
12 10936 1 1 2 PRO HB3 H -4.387 -8.882 6.806 1.00 . A A . 2 PRO HB3 1 1
12 10937 1 1 2 PRO HD2 H -2.202 -5.778 6.034 1.00 . A A . 2 PRO HD2 1 1
12 10938 1 1 2 PRO HD3 H -2.206 -7.431 5.386 1.00 . A A . 2 PRO HD3 1 1
12 10939 1 1 2 PRO HG2 H -3.188 -6.420 8.015 1.00 . A A . 2 PRO HG2 1 1
12 10940 1 1 2 PRO HG3 H -2.411 -7.964 7.619 1.00 . A A . 2 PRO HG3 1 1
12 10941 1 1 2 PRO N N -4.074 -6.444 5.311 1.00 . A A . 2 PRO N 1 1
12 10942 1 1 2 PRO O O -5.553 -5.110 7.488 1.00 . A A . 2 PRO O 1 1
12 10943 1 1 3 VAL C C -9.631 -5.675 7.304 1.00 . A A . 3 VAL C 1 1
12 10944 1 1 3 VAL CA C -8.282 -5.026 7.013 1.00 . A A . 3 VAL CA 1 1
12 10945 1 1 3 VAL CB C -8.494 -3.829 6.067 1.00 . A A . 3 VAL CB 1 1
12 10946 1 1 3 VAL CG1 C -9.379 -4.225 4.895 1.00 . A A . 3 VAL CG1 1 1
12 10947 1 1 3 VAL CG2 C -9.091 -2.652 6.822 1.00 . A A . 3 VAL CG2 1 1
12 10948 1 1 3 VAL H H -7.680 -6.684 5.845 1.00 . A A . 3 VAL H 1 1
12 10949 1 1 3 VAL HA H -7.865 -4.656 7.939 1.00 . A A . 3 VAL HA 1 1
12 10950 1 1 3 VAL HB H -7.532 -3.530 5.677 1.00 . A A . 3 VAL HB 1 1
12 10951 1 1 3 VAL HG11 H -10.414 -4.065 5.156 1.00 . A A . 3 VAL HG11 1 1
12 10952 1 1 3 VAL HG12 H -9.126 -3.625 4.033 1.00 . A A . 3 VAL HG12 1 1
12 10953 1 1 3 VAL HG13 H -9.224 -5.269 4.664 1.00 . A A . 3 VAL HG13 1 1
12 10954 1 1 3 VAL HG21 H -8.880 -2.755 7.876 1.00 . A A . 3 VAL HG21 1 1
12 10955 1 1 3 VAL HG22 H -8.657 -1.733 6.456 1.00 . A A . 3 VAL HG22 1 1
12 10956 1 1 3 VAL HG23 H -10.160 -2.630 6.670 1.00 . A A . 3 VAL HG23 1 1
12 10957 1 1 3 VAL N N -7.345 -5.990 6.450 1.00 . A A . 3 VAL N 1 1
12 10958 1 1 3 VAL O O -10.609 -4.991 7.602 1.00 . A A . 3 VAL O 1 1
12 10959 1 1 4 GLY C C -12.077 -7.168 6.679 1.00 . A A . 4 GLY C 1 1
12 10960 1 1 4 GLY CA C -10.908 -7.721 7.470 1.00 . A A . 4 GLY CA 1 1
12 10961 1 1 4 GLY H H -8.863 -7.494 6.972 1.00 . A A . 4 GLY H 1 1
12 10962 1 1 4 GLY HA2 H -10.768 -8.759 7.208 1.00 . A A . 4 GLY HA2 1 1
12 10963 1 1 4 GLY HA3 H -11.138 -7.654 8.524 1.00 . A A . 4 GLY HA3 1 1
12 10964 1 1 4 GLY N N -9.675 -7.001 7.214 1.00 . A A . 4 GLY N 1 1
12 10965 1 1 4 GLY O O -12.127 -7.302 5.457 1.00 . A A . 4 GLY O 1 1
12 10966 1 1 5 SER C C -14.944 -5.047 7.688 1.00 . A A . 5 SER C 1 1
12 10967 1 1 5 SER CA C -14.199 -5.976 6.734 1.00 . A A . 5 SER CA 1 1
12 10968 1 1 5 SER CB C -15.133 -7.089 6.255 1.00 . A A . 5 SER CB 1 1
12 10969 1 1 5 SER H H -12.925 -6.471 8.351 1.00 . A A . 5 SER H 1 1
12 10970 1 1 5 SER HA H -13.866 -5.405 5.881 1.00 . A A . 5 SER HA 1 1
12 10971 1 1 5 SER HB2 H -14.546 -7.903 5.859 1.00 . A A . 5 SER HB2 1 1
12 10972 1 1 5 SER HB3 H -15.724 -7.442 7.087 1.00 . A A . 5 SER HB3 1 1
12 10973 1 1 5 SER HG H -15.860 -7.123 4.436 1.00 . A A . 5 SER HG 1 1
12 10974 1 1 5 SER N N -13.022 -6.546 7.378 1.00 . A A . 5 SER N 1 1
12 10975 1 1 5 SER O O -16.155 -4.861 7.571 1.00 . A A . 5 SER O 1 1
12 10976 1 1 5 SER OG O -16.006 -6.621 5.241 1.00 . A A . 5 SER OG 1 1
12 10977 1 1 6 ASP C C -14.182 -2.164 9.492 1.00 . A A . 6 ASP C 1 1
12 10978 1 1 6 ASP CA C -14.799 -3.555 9.605 1.00 . A A . 6 ASP CA 1 1
12 10979 1 1 6 ASP CB C -14.609 -4.097 11.022 1.00 . A A . 6 ASP CB 1 1
12 10980 1 1 6 ASP CG C -15.837 -3.897 11.889 1.00 . A A . 6 ASP CG 1 1
12 10981 1 1 6 ASP H H -13.249 -4.654 8.672 1.00 . A A . 6 ASP H 1 1
12 10982 1 1 6 ASP HA H -15.856 -3.483 9.396 1.00 . A A . 6 ASP HA 1 1
12 10983 1 1 6 ASP HB2 H -14.397 -5.155 10.971 1.00 . A A . 6 ASP HB2 1 1
12 10984 1 1 6 ASP HB3 H -13.776 -3.589 11.486 1.00 . A A . 6 ASP HB3 1 1
12 10985 1 1 6 ASP N N -14.210 -4.466 8.631 1.00 . A A . 6 ASP N 1 1
12 10986 1 1 6 ASP O O -14.745 -1.182 9.974 1.00 . A A . 6 ASP O 1 1
12 10987 1 1 6 ASP OD1 O -16.944 -4.265 11.443 1.00 . A A . 6 ASP OD1 1 1
12 10988 1 1 6 ASP OD2 O -15.691 -3.373 13.012 1.00 . A A . 6 ASP OD2 1 1
12 10989 1 1 7 CYS C C -12.237 -0.448 7.199 1.00 . A A . 7 CYS C 1 1
12 10990 1 1 7 CYS CA C -12.324 -0.821 8.676 1.00 . A A . 7 CYS CA 1 1
12 10991 1 1 7 CYS CB C -10.919 -0.898 9.277 1.00 . A A . 7 CYS CB 1 1
12 10992 1 1 7 CYS H H -12.619 -2.908 8.489 1.00 . A A . 7 CYS H 1 1
12 10993 1 1 7 CYS HA H -12.886 -0.059 9.194 1.00 . A A . 7 CYS HA 1 1
12 10994 1 1 7 CYS HB2 H -11.000 -1.003 10.349 1.00 . A A . 7 CYS HB2 1 1
12 10995 1 1 7 CYS HB3 H -10.410 -1.761 8.873 1.00 . A A . 7 CYS HB3 1 1
12 10996 1 1 7 CYS N N -13.020 -2.089 8.852 1.00 . A A . 7 CYS N 1 1
12 10997 1 1 7 CYS O O -12.037 -1.308 6.342 1.00 . A A . 7 CYS O 1 1
12 10998 1 1 7 CYS SG S -9.885 0.564 8.942 1.00 . A A . 7 CYS SG 1 1
12 10999 1 1 8 GLU C C -11.046 2.118 5.295 1.00 . A A . 8 GLU C 1 1
12 11000 1 1 8 GLU CA C -12.328 1.327 5.536 1.00 . A A . 8 GLU CA 1 1
12 11001 1 1 8 GLU CB C -13.546 2.200 5.226 1.00 . A A . 8 GLU CB 1 1
12 11002 1 1 8 GLU CD C -14.770 2.456 3.031 1.00 . A A . 8 GLU CD 1 1
12 11003 1 1 8 GLU CG C -13.527 2.798 3.829 1.00 . A A . 8 GLU CG 1 1
12 11004 1 1 8 GLU H H -12.546 1.479 7.636 1.00 . A A . 8 GLU H 1 1
12 11005 1 1 8 GLU HA H -12.336 0.469 4.880 1.00 . A A . 8 GLU HA 1 1
12 11006 1 1 8 GLU HB2 H -14.439 1.601 5.327 1.00 . A A . 8 GLU HB2 1 1
12 11007 1 1 8 GLU HB3 H -13.584 3.009 5.941 1.00 . A A . 8 GLU HB3 1 1
12 11008 1 1 8 GLU HG2 H -13.455 3.872 3.912 1.00 . A A . 8 GLU HG2 1 1
12 11009 1 1 8 GLU HG3 H -12.663 2.421 3.302 1.00 . A A . 8 GLU HG3 1 1
12 11010 1 1 8 GLU N N -12.389 0.841 6.909 1.00 . A A . 8 GLU N 1 1
12 11011 1 1 8 GLU O O -10.946 3.301 5.624 1.00 . A A . 8 GLU O 1 1
12 11012 1 1 8 GLU OE1 O -15.047 1.252 2.850 1.00 . A A . 8 GLU OE1 1 1
12 11013 1 1 8 GLU OE2 O -15.466 3.394 2.589 1.00 . A A . 8 GLU OE2 1 1
12 11014 1 1 9 PRO C C -8.844 3.107 3.293 1.00 . A A . 9 PRO C 1 1
12 11015 1 1 9 PRO CA C -8.747 2.073 4.409 1.00 . A A . 9 PRO CA 1 1
12 11016 1 1 9 PRO CB C -7.880 0.891 3.969 1.00 . A A . 9 PRO CB 1 1
12 11017 1 1 9 PRO CD C -10.091 0.041 4.288 1.00 . A A . 9 PRO CD 1 1
12 11018 1 1 9 PRO CG C -8.848 -0.120 3.458 1.00 . A A . 9 PRO CG 1 1
12 11019 1 1 9 PRO HA H -8.316 2.531 5.286 1.00 . A A . 9 PRO HA 1 1
12 11020 1 1 9 PRO HB2 H -7.197 1.211 3.195 1.00 . A A . 9 PRO HB2 1 1
12 11021 1 1 9 PRO HB3 H -7.324 0.513 4.813 1.00 . A A . 9 PRO HB3 1 1
12 11022 1 1 9 PRO HD2 H -10.971 -0.153 3.692 1.00 . A A . 9 PRO HD2 1 1
12 11023 1 1 9 PRO HD3 H -10.061 -0.616 5.145 1.00 . A A . 9 PRO HD3 1 1
12 11024 1 1 9 PRO HG2 H -9.064 0.071 2.418 1.00 . A A . 9 PRO HG2 1 1
12 11025 1 1 9 PRO HG3 H -8.441 -1.113 3.582 1.00 . A A . 9 PRO HG3 1 1
12 11026 1 1 9 PRO N N -10.041 1.452 4.707 1.00 . A A . 9 PRO N 1 1
12 11027 1 1 9 PRO O O -9.221 2.786 2.165 1.00 . A A . 9 PRO O 1 1
12 11028 1 1 10 LYS C C -7.821 6.668 3.160 1.00 . A A . 10 LYS C 1 1
12 11029 1 1 10 LYS CA C -8.548 5.433 2.638 1.00 . A A . 10 LYS CA 1 1
12 11030 1 1 10 LYS CB C -9.999 5.785 2.304 1.00 . A A . 10 LYS CB 1 1
12 11031 1 1 10 LYS CD C -11.271 7.464 0.935 1.00 . A A . 10 LYS CD 1 1
12 11032 1 1 10 LYS CE C -10.843 8.720 0.193 1.00 . A A . 10 LYS CE 1 1
12 11033 1 1 10 LYS CG C -10.173 6.414 0.932 1.00 . A A . 10 LYS CG 1 1
12 11034 1 1 10 LYS H H -8.209 4.544 4.529 1.00 . A A . 10 LYS H 1 1
12 11035 1 1 10 LYS HA H -8.053 5.092 1.740 1.00 . A A . 10 LYS HA 1 1
12 11036 1 1 10 LYS HB2 H -10.593 4.884 2.342 1.00 . A A . 10 LYS HB2 1 1
12 11037 1 1 10 LYS HB3 H -10.368 6.480 3.045 1.00 . A A . 10 LYS HB3 1 1
12 11038 1 1 10 LYS HD2 H -12.148 7.057 0.454 1.00 . A A . 10 LYS HD2 1 1
12 11039 1 1 10 LYS HD3 H -11.506 7.723 1.958 1.00 . A A . 10 LYS HD3 1 1
12 11040 1 1 10 LYS HE2 H -10.163 9.278 0.818 1.00 . A A . 10 LYS HE2 1 1
12 11041 1 1 10 LYS HE3 H -10.339 8.430 -0.718 1.00 . A A . 10 LYS HE3 1 1
12 11042 1 1 10 LYS HG2 H -9.244 6.880 0.640 1.00 . A A . 10 LYS HG2 1 1
12 11043 1 1 10 LYS HG3 H -10.428 5.640 0.222 1.00 . A A . 10 LYS HG3 1 1
12 11044 1 1 10 LYS HZ1 H -11.913 10.510 0.314 1.00 . A A . 10 LYS HZ1 1 1
12 11045 1 1 10 LYS HZ2 H -12.889 9.137 0.165 1.00 . A A . 10 LYS HZ2 1 1
12 11046 1 1 10 LYS HZ3 H -12.052 9.729 -1.180 1.00 . A A . 10 LYS HZ3 1 1
12 11047 1 1 10 LYS N N -8.501 4.350 3.613 1.00 . A A . 10 LYS N 1 1
12 11048 1 1 10 LYS NZ N -12.005 9.585 -0.151 1.00 . A A . 10 LYS NZ 1 1
12 11049 1 1 10 LYS O O -8.145 7.796 2.786 1.00 . A A . 10 LYS O 1 1
12 11050 1 1 11 LEU C C -5.023 7.019 5.584 1.00 . A A . 11 LEU C 1 1
12 11051 1 1 11 LEU CA C -6.064 7.544 4.599 1.00 . A A . 11 LEU CA 1 1
12 11052 1 1 11 LEU CB C -6.992 8.537 5.302 1.00 . A A . 11 LEU CB 1 1
12 11053 1 1 11 LEU CD1 C -8.342 10.621 4.963 1.00 . A A . 11 LEU CD1 1 1
12 11054 1 1 11 LEU CD2 C -5.886 10.784 5.408 1.00 . A A . 11 LEU CD2 1 1
12 11055 1 1 11 LEU CG C -6.987 9.964 4.752 1.00 . A A . 11 LEU CG 1 1
12 11056 1 1 11 LEU H H -6.626 5.528 4.286 1.00 . A A . 11 LEU H 1 1
12 11057 1 1 11 LEU HA H -5.555 8.048 3.791 1.00 . A A . 11 LEU HA 1 1
12 11058 1 1 11 LEU HB2 H -7.999 8.157 5.227 1.00 . A A . 11 LEU HB2 1 1
12 11059 1 1 11 LEU HB3 H -6.701 8.581 6.342 1.00 . A A . 11 LEU HB3 1 1
12 11060 1 1 11 LEU HD11 H -8.979 9.959 5.529 1.00 . A A . 11 LEU HD11 1 1
12 11061 1 1 11 LEU HD12 H -8.796 10.827 4.005 1.00 . A A . 11 LEU HD12 1 1
12 11062 1 1 11 LEU HD13 H -8.212 11.547 5.505 1.00 . A A . 11 LEU HD13 1 1
12 11063 1 1 11 LEU HD21 H -5.566 11.562 4.731 1.00 . A A . 11 LEU HD21 1 1
12 11064 1 1 11 LEU HD22 H -5.049 10.142 5.641 1.00 . A A . 11 LEU HD22 1 1
12 11065 1 1 11 LEU HD23 H -6.262 11.229 6.318 1.00 . A A . 11 LEU HD23 1 1
12 11066 1 1 11 LEU HG H -6.794 9.932 3.689 1.00 . A A . 11 LEU HG 1 1
12 11067 1 1 11 LEU N N -6.838 6.448 4.026 1.00 . A A . 11 LEU N 1 1
12 11068 1 1 11 LEU O O -5.363 6.388 6.585 1.00 . A A . 11 LEU O 1 1
12 11069 1 1 12 CYS C C -1.387 7.625 5.858 1.00 . A A . 12 CYS C 1 1
12 11070 1 1 12 CYS CA C -2.663 6.843 6.153 1.00 . A A . 12 CYS CA 1 1
12 11071 1 1 12 CYS CB C -2.412 5.345 5.963 1.00 . A A . 12 CYS CB 1 1
12 11072 1 1 12 CYS H H -3.546 7.794 4.480 1.00 . A A . 12 CYS H 1 1
12 11073 1 1 12 CYS HA H -2.953 7.023 7.177 1.00 . A A . 12 CYS HA 1 1
12 11074 1 1 12 CYS HB2 H -1.583 5.045 6.586 1.00 . A A . 12 CYS HB2 1 1
12 11075 1 1 12 CYS HB3 H -3.296 4.799 6.260 1.00 . A A . 12 CYS HB3 1 1
12 11076 1 1 12 CYS N N -3.754 7.286 5.293 1.00 . A A . 12 CYS N 1 1
12 11077 1 1 12 CYS O O -1.270 8.278 4.821 1.00 . A A . 12 CYS O 1 1
12 11078 1 1 12 CYS SG S -2.015 4.870 4.249 1.00 . A A . 12 CYS SG 1 1
12 11079 1 1 13 THR C C 2.016 7.298 6.753 1.00 . A A . 13 THR C 1 1
12 11080 1 1 13 THR CA C 0.837 8.256 6.620 1.00 . A A . 13 THR CA 1 1
12 11081 1 1 13 THR CB C 0.988 9.386 7.656 1.00 . A A . 13 THR CB 1 1
12 11082 1 1 13 THR CG2 C 0.078 10.556 7.316 1.00 . A A . 13 THR CG2 1 1
12 11083 1 1 13 THR H H -0.583 7.018 7.585 1.00 . A A . 13 THR H 1 1
12 11084 1 1 13 THR HA H 0.853 8.696 5.633 1.00 . A A . 13 THR HA 1 1
12 11085 1 1 13 THR HB H 2.012 9.730 7.644 1.00 . A A . 13 THR HB 1 1
12 11086 1 1 13 THR HG1 H 0.468 9.635 9.542 1.00 . A A . 13 THR HG1 1 1
12 11087 1 1 13 THR HG21 H -0.939 10.206 7.224 1.00 . A A . 13 THR HG21 1 1
12 11088 1 1 13 THR HG22 H 0.392 10.998 6.381 1.00 . A A . 13 THR HG22 1 1
12 11089 1 1 13 THR HG23 H 0.135 11.296 8.101 1.00 . A A . 13 THR HG23 1 1
12 11090 1 1 13 THR N N -0.430 7.554 6.779 1.00 . A A . 13 THR N 1 1
12 11091 1 1 13 THR O O 2.135 6.580 7.746 1.00 . A A . 13 THR O 1 1
12 11092 1 1 13 THR OG1 O 0.675 8.896 8.964 1.00 . A A . 13 THR OG1 1 1
12 11093 1 1 14 MET C C 4.802 6.528 7.083 1.00 . A A . 14 MET C 1 1
12 11094 1 1 14 MET CA C 4.057 6.425 5.756 1.00 . A A . 14 MET CA 1 1
12 11095 1 1 14 MET CB C 4.995 6.788 4.603 1.00 . A A . 14 MET CB 1 1
12 11096 1 1 14 MET CE C 6.988 10.307 5.087 1.00 . A A . 14 MET CE 1 1
12 11097 1 1 14 MET CG C 5.208 8.284 4.440 1.00 . A A . 14 MET CG 1 1
12 11098 1 1 14 MET H H 2.738 7.889 4.984 1.00 . A A . 14 MET H 1 1
12 11099 1 1 14 MET HA H 3.716 5.409 5.626 1.00 . A A . 14 MET HA 1 1
12 11100 1 1 14 MET HB2 H 5.955 6.326 4.776 1.00 . A A . 14 MET HB2 1 1
12 11101 1 1 14 MET HB3 H 4.580 6.403 3.683 1.00 . A A . 14 MET HB3 1 1
12 11102 1 1 14 MET HE1 H 6.392 10.257 5.986 1.00 . A A . 14 MET HE1 1 1
12 11103 1 1 14 MET HE2 H 8.007 10.554 5.344 1.00 . A A . 14 MET HE2 1 1
12 11104 1 1 14 MET HE3 H 6.588 11.067 4.431 1.00 . A A . 14 MET HE3 1 1
12 11105 1 1 14 MET HG2 H 4.674 8.618 3.563 1.00 . A A . 14 MET HG2 1 1
12 11106 1 1 14 MET HG3 H 4.815 8.786 5.311 1.00 . A A . 14 MET HG3 1 1
12 11107 1 1 14 MET N N 2.886 7.294 5.749 1.00 . A A . 14 MET N 1 1
12 11108 1 1 14 MET O O 5.292 7.597 7.450 1.00 . A A . 14 MET O 1 1
12 11109 1 1 14 MET SD S 6.948 8.721 4.256 1.00 . A A . 14 MET SD 1 1
12 11110 1 1 15 ASP C C 6.595 4.250 9.124 1.00 . A A . 15 ASP C 1 1
12 11111 1 1 15 ASP CA C 5.568 5.377 9.086 1.00 . A A . 15 ASP CA 1 1
12 11112 1 1 15 ASP CB C 4.558 5.202 10.221 1.00 . A A . 15 ASP CB 1 1
12 11113 1 1 15 ASP CG C 4.341 6.482 11.005 1.00 . A A . 15 ASP CG 1 1
12 11114 1 1 15 ASP H H 4.471 4.592 7.454 1.00 . A A . 15 ASP H 1 1
12 11115 1 1 15 ASP HA H 6.081 6.318 9.214 1.00 . A A . 15 ASP HA 1 1
12 11116 1 1 15 ASP HB2 H 3.610 4.891 9.807 1.00 . A A . 15 ASP HB2 1 1
12 11117 1 1 15 ASP HB3 H 4.917 4.442 10.900 1.00 . A A . 15 ASP HB3 1 1
12 11118 1 1 15 ASP N N 4.882 5.412 7.799 1.00 . A A . 15 ASP N 1 1
12 11119 1 1 15 ASP O O 6.752 3.506 8.154 1.00 . A A . 15 ASP O 1 1
12 11120 1 1 15 ASP OD1 O 5.237 6.855 11.792 1.00 . A A . 15 ASP OD1 1 1
12 11121 1 1 15 ASP OD2 O 3.277 7.111 10.831 1.00 . A A . 15 ASP OD2 1 1
12 11122 1 1 16 LEU C C 8.249 2.493 11.814 1.00 . A A . 16 LEU C 1 1
12 11123 1 1 16 LEU CA C 8.305 3.092 10.412 1.00 . A A . 16 LEU CA 1 1
12 11124 1 1 16 LEU CB C 9.698 3.666 10.147 1.00 . A A . 16 LEU CB 1 1
12 11125 1 1 16 LEU CD1 C 11.536 4.952 11.266 1.00 . A A . 16 LEU CD1 1 1
12 11126 1 1 16 LEU CD2 C 9.690 6.173 10.100 1.00 . A A . 16 LEU CD2 1 1
12 11127 1 1 16 LEU CG C 10.057 4.940 10.913 1.00 . A A . 16 LEU CG 1 1
12 11128 1 1 16 LEU H H 7.122 4.750 10.986 1.00 . A A . 16 LEU H 1 1
12 11129 1 1 16 LEU HA H 8.102 2.313 9.692 1.00 . A A . 16 LEU HA 1 1
12 11130 1 1 16 LEU HB2 H 10.422 2.910 10.406 1.00 . A A . 16 LEU HB2 1 1
12 11131 1 1 16 LEU HB3 H 9.769 3.883 9.090 1.00 . A A . 16 LEU HB3 1 1
12 11132 1 1 16 LEU HD11 H 11.755 4.126 11.925 1.00 . A A . 16 LEU HD11 1 1
12 11133 1 1 16 LEU HD12 H 11.781 5.881 11.759 1.00 . A A . 16 LEU HD12 1 1
12 11134 1 1 16 LEU HD13 H 12.122 4.858 10.363 1.00 . A A . 16 LEU HD13 1 1
12 11135 1 1 16 LEU HD21 H 10.581 6.749 9.899 1.00 . A A . 16 LEU HD21 1 1
12 11136 1 1 16 LEU HD22 H 8.989 6.776 10.658 1.00 . A A . 16 LEU HD22 1 1
12 11137 1 1 16 LEU HD23 H 9.240 5.867 9.167 1.00 . A A . 16 LEU HD23 1 1
12 11138 1 1 16 LEU HG H 9.494 4.967 11.836 1.00 . A A . 16 LEU HG 1 1
12 11139 1 1 16 LEU N N 7.292 4.129 10.248 1.00 . A A . 16 LEU N 1 1
12 11140 1 1 16 LEU O O 9.281 2.271 12.448 1.00 . A A . 16 LEU O 1 1
12 11141 1 1 17 VAL C C 5.914 0.447 13.561 1.00 . A A . 17 VAL C 1 1
12 11142 1 1 17 VAL CA C 6.845 1.653 13.616 1.00 . A A . 17 VAL CA 1 1
12 11143 1 1 17 VAL CB C 6.269 2.688 14.601 1.00 . A A . 17 VAL CB 1 1
12 11144 1 1 17 VAL CG1 C 6.216 2.113 16.009 1.00 . A A . 17 VAL CG1 1 1
12 11145 1 1 17 VAL CG2 C 7.090 3.968 14.570 1.00 . A A . 17 VAL CG2 1 1
12 11146 1 1 17 VAL H H 6.252 2.429 11.739 1.00 . A A . 17 VAL H 1 1
12 11147 1 1 17 VAL HA H 7.809 1.335 13.985 1.00 . A A . 17 VAL HA 1 1
12 11148 1 1 17 VAL HB H 5.260 2.924 14.295 1.00 . A A . 17 VAL HB 1 1
12 11149 1 1 17 VAL HG11 H 6.275 2.917 16.728 1.00 . A A . 17 VAL HG11 1 1
12 11150 1 1 17 VAL HG12 H 5.288 1.576 16.144 1.00 . A A . 17 VAL HG12 1 1
12 11151 1 1 17 VAL HG13 H 7.047 1.439 16.154 1.00 . A A . 17 VAL HG13 1 1
12 11152 1 1 17 VAL HG21 H 7.319 4.274 15.579 1.00 . A A . 17 VAL HG21 1 1
12 11153 1 1 17 VAL HG22 H 8.008 3.792 14.029 1.00 . A A . 17 VAL HG22 1 1
12 11154 1 1 17 VAL HG23 H 6.526 4.746 14.077 1.00 . A A . 17 VAL HG23 1 1
12 11155 1 1 17 VAL N N 7.036 2.230 12.291 1.00 . A A . 17 VAL N 1 1
12 11156 1 1 17 VAL O O 4.706 0.554 13.775 1.00 . A A . 17 VAL O 1 1
12 11157 1 1 18 PRO C C 5.225 -2.452 14.540 1.00 . A A . 18 PRO C 1 1
12 11158 1 1 18 PRO CA C 5.727 -1.980 13.179 1.00 . A A . 18 PRO CA 1 1
12 11159 1 1 18 PRO CB C 6.743 -2.973 12.611 1.00 . A A . 18 PRO CB 1 1
12 11160 1 1 18 PRO CD C 7.921 -0.930 13.003 1.00 . A A . 18 PRO CD 1 1
12 11161 1 1 18 PRO CG C 8.071 -2.427 13.009 1.00 . A A . 18 PRO CG 1 1
12 11162 1 1 18 PRO HA H 4.892 -1.889 12.501 1.00 . A A . 18 PRO HA 1 1
12 11163 1 1 18 PRO HB2 H 6.573 -3.951 13.039 1.00 . A A . 18 PRO HB2 1 1
12 11164 1 1 18 PRO HB3 H 6.643 -3.022 11.537 1.00 . A A . 18 PRO HB3 1 1
12 11165 1 1 18 PRO HD2 H 8.524 -0.488 13.782 1.00 . A A . 18 PRO HD2 1 1
12 11166 1 1 18 PRO HD3 H 8.194 -0.528 12.038 1.00 . A A . 18 PRO HD3 1 1
12 11167 1 1 18 PRO HG2 H 8.329 -2.774 13.998 1.00 . A A . 18 PRO HG2 1 1
12 11168 1 1 18 PRO HG3 H 8.822 -2.731 12.295 1.00 . A A . 18 PRO HG3 1 1
12 11169 1 1 18 PRO N N 6.487 -0.730 13.268 1.00 . A A . 18 PRO N 1 1
12 11170 1 1 18 PRO O O 5.814 -2.135 15.574 1.00 . A A . 18 PRO O 1 1
12 11171 1 1 19 HIS C C 2.608 -4.889 15.478 1.00 . A A . 19 HIS C 1 1
12 11172 1 1 19 HIS CA C 3.553 -3.727 15.767 1.00 . A A . 19 HIS CA 1 1
12 11173 1 1 19 HIS CB C 2.806 -2.617 16.507 1.00 . A A . 19 HIS CB 1 1
12 11174 1 1 19 HIS CD2 C 3.751 -0.767 18.058 1.00 . A A . 19 HIS CD2 1 1
12 11175 1 1 19 HIS CE1 C 4.831 -2.052 19.469 1.00 . A A . 19 HIS CE1 1 1
12 11176 1 1 19 HIS CG C 3.569 -2.048 17.663 1.00 . A A . 19 HIS CG 1 1
12 11177 1 1 19 HIS H H 3.709 -3.429 13.677 1.00 . A A . 19 HIS H 1 1
12 11178 1 1 19 HIS HA H 4.360 -4.082 16.390 1.00 . A A . 19 HIS HA 1 1
12 11179 1 1 19 HIS HB2 H 2.597 -1.812 15.818 1.00 . A A . 19 HIS HB2 1 1
12 11180 1 1 19 HIS HB3 H 1.873 -3.011 16.886 1.00 . A A . 19 HIS HB3 1 1
12 11181 1 1 19 HIS HD1 H 4.319 -3.806 18.550 1.00 . A A . 19 HIS HD1 1 1
12 11182 1 1 19 HIS HD2 H 3.351 0.116 17.579 1.00 . A A . 19 HIS HD2 1 1
12 11183 1 1 19 HIS HE1 H 5.434 -2.385 20.300 1.00 . A A . 19 HIS HE1 1 1
12 11184 1 1 19 HIS N N 4.134 -3.211 14.532 1.00 . A A . 19 HIS N 1 1
12 11185 1 1 19 HIS ND1 N 4.259 -2.828 18.567 1.00 . A A . 19 HIS ND1 1 1
12 11186 1 1 19 HIS NE2 N 4.538 -0.796 19.183 1.00 . A A . 19 HIS NE2 1 1
12 11187 1 1 19 HIS O O 2.363 -5.231 14.321 1.00 . A A . 19 HIS O 1 1
12 11188 1 1 20 CYS C C -0.285 -6.162 16.567 1.00 . A A . 20 CYS C 1 1
12 11189 1 1 20 CYS CA C 1.162 -6.617 16.399 1.00 . A A . 20 CYS CA 1 1
12 11190 1 1 20 CYS CB C 1.490 -7.700 17.428 1.00 . A A . 20 CYS CB 1 1
12 11191 1 1 20 CYS H H 2.312 -5.174 17.435 1.00 . A A . 20 CYS H 1 1
12 11192 1 1 20 CYS HA H 1.284 -7.025 15.407 1.00 . A A . 20 CYS HA 1 1
12 11193 1 1 20 CYS HB2 H 1.136 -7.383 18.398 1.00 . A A . 20 CYS HB2 1 1
12 11194 1 1 20 CYS HB3 H 0.988 -8.615 17.149 1.00 . A A . 20 CYS HB3 1 1
12 11195 1 1 20 CYS N N 2.079 -5.493 16.537 1.00 . A A . 20 CYS N 1 1
12 11196 1 1 20 CYS O O -0.570 -5.221 17.308 1.00 . A A . 20 CYS O 1 1
12 11197 1 1 20 CYS SG S 3.268 -8.066 17.580 1.00 . A A . 20 CYS SG 1 1
12 11198 1 1 21 PHE C C -3.477 -7.740 15.719 1.00 . A A . 21 PHE C 1 1
12 11199 1 1 21 PHE CA C -2.614 -6.502 15.945 1.00 . A A . 21 PHE CA 1 1
12 11200 1 1 21 PHE CB C -2.959 -5.430 14.909 1.00 . A A . 21 PHE CB 1 1
12 11201 1 1 21 PHE CD1 C -2.948 -3.275 16.195 1.00 . A A . 21 PHE CD1 1 1
12 11202 1 1 21 PHE CD2 C -1.257 -3.622 14.551 1.00 . A A . 21 PHE CD2 1 1
12 11203 1 1 21 PHE CE1 C -2.414 -2.034 16.488 1.00 . A A . 21 PHE CE1 1 1
12 11204 1 1 21 PHE CE2 C -0.718 -2.382 14.840 1.00 . A A . 21 PHE CE2 1 1
12 11205 1 1 21 PHE CG C -2.376 -4.082 15.225 1.00 . A A . 21 PHE CG 1 1
12 11206 1 1 21 PHE CZ C -1.298 -1.587 15.809 1.00 . A A . 21 PHE CZ 1 1
12 11207 1 1 21 PHE H H -0.908 -7.577 15.299 1.00 . A A . 21 PHE H 1 1
12 11208 1 1 21 PHE HA H -2.813 -6.115 16.932 1.00 . A A . 21 PHE HA 1 1
12 11209 1 1 21 PHE HB2 H -2.583 -5.736 13.945 1.00 . A A . 21 PHE HB2 1 1
12 11210 1 1 21 PHE HB3 H -4.032 -5.324 14.855 1.00 . A A . 21 PHE HB3 1 1
12 11211 1 1 21 PHE HD1 H -3.822 -3.624 16.727 1.00 . A A . 21 PHE HD1 1 1
12 11212 1 1 21 PHE HD2 H -0.802 -4.242 13.792 1.00 . A A . 21 PHE HD2 1 1
12 11213 1 1 21 PHE HE1 H -2.871 -1.415 17.247 1.00 . A A . 21 PHE HE1 1 1
12 11214 1 1 21 PHE HE2 H 0.155 -2.035 14.307 1.00 . A A . 21 PHE HE2 1 1
12 11215 1 1 21 PHE HZ H -0.879 -0.618 16.037 1.00 . A A . 21 PHE HZ 1 1
12 11216 1 1 21 PHE N N -1.196 -6.837 15.873 1.00 . A A . 21 PHE N 1 1
12 11217 1 1 21 PHE O O -3.007 -8.752 15.197 1.00 . A A . 21 PHE O 1 1
12 11218 1 1 22 LEU C C -6.769 -8.419 14.956 1.00 . A A . 22 LEU C 1 1
12 11219 1 1 22 LEU CA C -5.672 -8.765 15.958 1.00 . A A . 22 LEU CA 1 1
12 11220 1 1 22 LEU CB C -6.294 -9.131 17.306 1.00 . A A . 22 LEU CB 1 1
12 11221 1 1 22 LEU CD1 C -6.680 -11.590 17.013 1.00 . A A . 22 LEU CD1 1 1
12 11222 1 1 22 LEU CD2 C -4.467 -10.764 17.835 1.00 . A A . 22 LEU CD2 1 1
12 11223 1 1 22 LEU CG C -5.970 -10.528 17.838 1.00 . A A . 22 LEU CG 1 1
12 11224 1 1 22 LEU H H -5.058 -6.821 16.525 1.00 . A A . 22 LEU H 1 1
12 11225 1 1 22 LEU HA H -5.115 -9.612 15.585 1.00 . A A . 22 LEU HA 1 1
12 11226 1 1 22 LEU HB2 H -5.950 -8.413 18.035 1.00 . A A . 22 LEU HB2 1 1
12 11227 1 1 22 LEU HB3 H -7.367 -9.054 17.206 1.00 . A A . 22 LEU HB3 1 1
12 11228 1 1 22 LEU HD11 H -5.953 -12.282 16.614 1.00 . A A . 22 LEU HD11 1 1
12 11229 1 1 22 LEU HD12 H -7.213 -11.119 16.201 1.00 . A A . 22 LEU HD12 1 1
12 11230 1 1 22 LEU HD13 H -7.380 -12.124 17.640 1.00 . A A . 22 LEU HD13 1 1
12 11231 1 1 22 LEU HD21 H -4.168 -11.169 16.880 1.00 . A A . 22 LEU HD21 1 1
12 11232 1 1 22 LEU HD22 H -4.212 -11.463 18.618 1.00 . A A . 22 LEU HD22 1 1
12 11233 1 1 22 LEU HD23 H -3.955 -9.829 18.007 1.00 . A A . 22 LEU HD23 1 1
12 11234 1 1 22 LEU HG H -6.320 -10.608 18.858 1.00 . A A . 22 LEU HG 1 1
12 11235 1 1 22 LEU N N -4.741 -7.652 16.116 1.00 . A A . 22 LEU N 1 1
12 11236 1 1 22 LEU O O -7.546 -7.490 15.168 1.00 . A A . 22 LEU O 1 1
12 11237 1 1 23 ASN C C -8.932 -10.002 12.904 1.00 . A A . 23 ASN C 1 1
12 11238 1 1 23 ASN CA C -7.830 -8.950 12.831 1.00 . A A . 23 ASN CA 1 1
12 11239 1 1 23 ASN CB C -7.179 -8.973 11.446 1.00 . A A . 23 ASN CB 1 1
12 11240 1 1 23 ASN CG C -7.619 -7.807 10.581 1.00 . A A . 23 ASN CG 1 1
12 11241 1 1 23 ASN H H -6.179 -9.903 13.752 1.00 . A A . 23 ASN H 1 1
12 11242 1 1 23 ASN HA H -8.265 -7.977 12.998 1.00 . A A . 23 ASN HA 1 1
12 11243 1 1 23 ASN HB2 H -6.106 -8.927 11.559 1.00 . A A . 23 ASN HB2 1 1
12 11244 1 1 23 ASN HB3 H -7.446 -9.891 10.944 1.00 . A A . 23 ASN HB3 1 1
12 11245 1 1 23 ASN HD21 H -8.152 -9.055 9.127 1.00 . A A . 23 ASN HD21 1 1
12 11246 1 1 23 ASN HD22 H -8.397 -7.375 8.803 1.00 . A A . 23 ASN HD22 1 1
12 11247 1 1 23 ASN N N -6.827 -9.176 13.865 1.00 . A A . 23 ASN N 1 1
12 11248 1 1 23 ASN ND2 N -8.105 -8.110 9.383 1.00 . A A . 23 ASN ND2 1 1
12 11249 1 1 23 ASN O O -8.688 -11.175 13.189 1.00 . A A . 23 ASN O 1 1
12 11250 1 1 23 ASN OD1 O -7.524 -6.649 10.987 1.00 . A A . 23 ASN OD1 1 1
12 11251 1 1 24 PRO C C -11.335 -11.465 11.517 1.00 . A A . 24 PRO C 1 1
12 11252 1 1 24 PRO CA C -11.341 -10.465 12.668 1.00 . A A . 24 PRO CA 1 1
12 11253 1 1 24 PRO CB C -12.525 -9.503 12.535 1.00 . A A . 24 PRO CB 1 1
12 11254 1 1 24 PRO CD C -10.541 -8.191 12.293 1.00 . A A . 24 PRO CD 1 1
12 11255 1 1 24 PRO CG C -11.968 -8.312 11.835 1.00 . A A . 24 PRO CG 1 1
12 11256 1 1 24 PRO HA H -11.411 -10.997 13.606 1.00 . A A . 24 PRO HA 1 1
12 11257 1 1 24 PRO HB2 H -13.309 -9.972 11.957 1.00 . A A . 24 PRO HB2 1 1
12 11258 1 1 24 PRO HB3 H -12.897 -9.246 13.516 1.00 . A A . 24 PRO HB3 1 1
12 11259 1 1 24 PRO HD2 H -9.918 -7.817 11.494 1.00 . A A . 24 PRO HD2 1 1
12 11260 1 1 24 PRO HD3 H -10.475 -7.548 13.158 1.00 . A A . 24 PRO HD3 1 1
12 11261 1 1 24 PRO HG2 H -12.008 -8.462 10.767 1.00 . A A . 24 PRO HG2 1 1
12 11262 1 1 24 PRO HG3 H -12.526 -7.430 12.112 1.00 . A A . 24 PRO HG3 1 1
12 11263 1 1 24 PRO N N -10.176 -9.575 12.640 1.00 . A A . 24 PRO N 1 1
12 11264 1 1 24 PRO O O -11.995 -12.501 11.581 1.00 . A A . 24 PRO O 1 1
12 11265 1 1 25 GLU C C -9.130 -12.695 9.233 1.00 . A A . 25 GLU C 1 1
12 11266 1 1 25 GLU CA C -10.495 -12.018 9.301 1.00 . A A . 25 GLU CA 1 1
12 11267 1 1 25 GLU CB C -10.746 -11.221 8.020 1.00 . A A . 25 GLU CB 1 1
12 11268 1 1 25 GLU CD C -10.526 -12.944 6.185 1.00 . A A . 25 GLU CD 1 1
12 11269 1 1 25 GLU CG C -11.459 -12.016 6.938 1.00 . A A . 25 GLU CG 1 1
12 11270 1 1 25 GLU H H -10.083 -10.305 10.475 1.00 . A A . 25 GLU H 1 1
12 11271 1 1 25 GLU HA H -11.256 -12.778 9.396 1.00 . A A . 25 GLU HA 1 1
12 11272 1 1 25 GLU HB2 H -11.348 -10.357 8.259 1.00 . A A . 25 GLU HB2 1 1
12 11273 1 1 25 GLU HB3 H -9.797 -10.889 7.626 1.00 . A A . 25 GLU HB3 1 1
12 11274 1 1 25 GLU HG2 H -12.237 -12.607 7.398 1.00 . A A . 25 GLU HG2 1 1
12 11275 1 1 25 GLU HG3 H -11.902 -11.326 6.235 1.00 . A A . 25 GLU HG3 1 1
12 11276 1 1 25 GLU N N -10.586 -11.146 10.467 1.00 . A A . 25 GLU N 1 1
12 11277 1 1 25 GLU O O -8.895 -13.562 8.391 1.00 . A A . 25 GLU O 1 1
12 11278 1 1 25 GLU OE1 O -9.471 -12.471 5.714 1.00 . A A . 25 GLU OE1 1 1
12 11279 1 1 25 GLU OE2 O -10.851 -14.144 6.068 1.00 . A A . 25 GLU OE2 1 1
12 11280 1 1 26 LYS C C -6.490 -13.206 11.600 1.00 . A A . 26 LYS C 1 1
12 11281 1 1 26 LYS CA C -6.888 -12.859 10.169 1.00 . A A . 26 LYS CA 1 1
12 11282 1 1 26 LYS CB C -5.878 -11.877 9.571 1.00 . A A . 26 LYS CB 1 1
12 11283 1 1 26 LYS CD C -5.268 -11.315 7.200 1.00 . A A . 26 LYS CD 1 1
12 11284 1 1 26 LYS CE C -5.264 -12.668 6.505 1.00 . A A . 26 LYS CE 1 1
12 11285 1 1 26 LYS CG C -6.343 -11.243 8.271 1.00 . A A . 26 LYS CG 1 1
12 11286 1 1 26 LYS H H -8.478 -11.598 10.772 1.00 . A A . 26 LYS H 1 1
12 11287 1 1 26 LYS HA H -6.891 -13.764 9.580 1.00 . A A . 26 LYS HA 1 1
12 11288 1 1 26 LYS HB2 H -5.694 -11.090 10.286 1.00 . A A . 26 LYS HB2 1 1
12 11289 1 1 26 LYS HB3 H -4.954 -12.403 9.380 1.00 . A A . 26 LYS HB3 1 1
12 11290 1 1 26 LYS HD2 H -5.453 -10.546 6.465 1.00 . A A . 26 LYS HD2 1 1
12 11291 1 1 26 LYS HD3 H -4.303 -11.152 7.659 1.00 . A A . 26 LYS HD3 1 1
12 11292 1 1 26 LYS HE2 H -5.489 -13.432 7.232 1.00 . A A . 26 LYS HE2 1 1
12 11293 1 1 26 LYS HE3 H -6.024 -12.666 5.737 1.00 . A A . 26 LYS HE3 1 1
12 11294 1 1 26 LYS HG2 H -7.221 -11.765 7.920 1.00 . A A . 26 LYS HG2 1 1
12 11295 1 1 26 LYS HG3 H -6.588 -10.206 8.455 1.00 . A A . 26 LYS HG3 1 1
12 11296 1 1 26 LYS HZ1 H -3.877 -12.504 4.951 1.00 . A A . 26 LYS HZ1 1 1
12 11297 1 1 26 LYS HZ2 H -3.833 -13.992 5.755 1.00 . A A . 26 LYS HZ2 1 1
12 11298 1 1 26 LYS HZ3 H -3.176 -12.616 6.486 1.00 . A A . 26 LYS HZ3 1 1
12 11299 1 1 26 LYS N N -8.231 -12.293 10.125 1.00 . A A . 26 LYS N 1 1
12 11300 1 1 26 LYS NZ N -3.945 -12.966 5.880 1.00 . A A . 26 LYS NZ 1 1
12 11301 1 1 26 LYS O O -6.402 -14.378 11.964 1.00 . A A . 26 LYS O 1 1
12 11302 1 1 27 GLY C C -4.467 -11.896 14.089 1.00 . A A . 27 GLY C 1 1
12 11303 1 1 27 GLY CA C -5.867 -12.394 13.791 1.00 . A A . 27 GLY CA 1 1
12 11304 1 1 27 GLY H H -6.338 -11.264 12.064 1.00 . A A . 27 GLY H 1 1
12 11305 1 1 27 GLY HA2 H -6.566 -11.879 14.433 1.00 . A A . 27 GLY HA2 1 1
12 11306 1 1 27 GLY HA3 H -5.912 -13.453 14.003 1.00 . A A . 27 GLY HA3 1 1
12 11307 1 1 27 GLY N N -6.252 -12.177 12.409 1.00 . A A . 27 GLY N 1 1
12 11308 1 1 27 GLY O O -4.040 -10.871 13.556 1.00 . A A . 27 GLY O 1 1
12 11309 1 1 28 ILE C C -1.535 -12.002 14.072 1.00 . A A . 28 ILE C 1 1
12 11310 1 1 28 ILE CA C -2.392 -12.245 15.310 1.00 . A A . 28 ILE CA 1 1
12 11311 1 1 28 ILE CB C -1.724 -13.327 16.178 1.00 . A A . 28 ILE CB 1 1
12 11312 1 1 28 ILE CD1 C 0.134 -11.655 16.661 1.00 . A A . 28 ILE CD1 1 1
12 11313 1 1 28 ILE CG1 C -0.218 -13.076 16.276 1.00 . A A . 28 ILE CG1 1 1
12 11314 1 1 28 ILE CG2 C -1.999 -14.710 15.606 1.00 . A A . 28 ILE CG2 1 1
12 11315 1 1 28 ILE H H -4.147 -13.427 15.333 1.00 . A A . 28 ILE H 1 1
12 11316 1 1 28 ILE HA H -2.443 -11.331 15.884 1.00 . A A . 28 ILE HA 1 1
12 11317 1 1 28 ILE HB H -2.155 -13.281 17.167 1.00 . A A . 28 ILE HB 1 1
12 11318 1 1 28 ILE HD11 H 0.554 -11.145 15.806 1.00 . A A . 28 ILE HD11 1 1
12 11319 1 1 28 ILE HD12 H -0.758 -11.139 16.985 1.00 . A A . 28 ILE HD12 1 1
12 11320 1 1 28 ILE HD13 H 0.856 -11.667 17.463 1.00 . A A . 28 ILE HD13 1 1
12 11321 1 1 28 ILE HG12 H 0.203 -13.734 17.020 1.00 . A A . 28 ILE HG12 1 1
12 11322 1 1 28 ILE HG13 H 0.237 -13.283 15.319 1.00 . A A . 28 ILE HG13 1 1
12 11323 1 1 28 ILE HG21 H -1.115 -15.322 15.703 1.00 . A A . 28 ILE HG21 1 1
12 11324 1 1 28 ILE HG22 H -2.814 -15.167 16.147 1.00 . A A . 28 ILE HG22 1 1
12 11325 1 1 28 ILE HG23 H -2.264 -14.622 14.563 1.00 . A A . 28 ILE HG23 1 1
12 11326 1 1 28 ILE N N -3.751 -12.620 14.942 1.00 . A A . 28 ILE N 1 1
12 11327 1 1 28 ILE O O -1.087 -12.944 13.419 1.00 . A A . 28 ILE O 1 1
12 11328 1 1 29 VAL C C 0.278 -9.079 12.857 1.00 . A A . 29 VAL C 1 1
12 11329 1 1 29 VAL CA C -0.503 -10.363 12.598 1.00 . A A . 29 VAL CA 1 1
12 11330 1 1 29 VAL CB C -1.376 -10.175 11.343 1.00 . A A . 29 VAL CB 1 1
12 11331 1 1 29 VAL CG1 C -0.524 -9.748 10.158 1.00 . A A . 29 VAL CG1 1 1
12 11332 1 1 29 VAL CG2 C -2.139 -11.453 11.028 1.00 . A A . 29 VAL CG2 1 1
12 11333 1 1 29 VAL H H -1.693 -10.023 14.315 1.00 . A A . 29 VAL H 1 1
12 11334 1 1 29 VAL HA H 0.195 -11.165 12.408 1.00 . A A . 29 VAL HA 1 1
12 11335 1 1 29 VAL HB H -2.094 -9.392 11.542 1.00 . A A . 29 VAL HB 1 1
12 11336 1 1 29 VAL HG11 H -1.059 -9.945 9.240 1.00 . A A . 29 VAL HG11 1 1
12 11337 1 1 29 VAL HG12 H -0.308 -8.692 10.231 1.00 . A A . 29 VAL HG12 1 1
12 11338 1 1 29 VAL HG13 H 0.401 -10.306 10.161 1.00 . A A . 29 VAL HG13 1 1
12 11339 1 1 29 VAL HG21 H -2.722 -11.745 11.888 1.00 . A A . 29 VAL HG21 1 1
12 11340 1 1 29 VAL HG22 H -2.795 -11.283 10.188 1.00 . A A . 29 VAL HG22 1 1
12 11341 1 1 29 VAL HG23 H -1.439 -12.240 10.785 1.00 . A A . 29 VAL HG23 1 1
12 11342 1 1 29 VAL N N -1.309 -10.730 13.755 1.00 . A A . 29 VAL N 1 1
12 11343 1 1 29 VAL O O -0.225 -8.151 13.491 1.00 . A A . 29 VAL O 1 1
12 11344 1 1 30 VAL C C 2.475 -7.064 11.243 1.00 . A A . 30 VAL C 1 1
12 11345 1 1 30 VAL CA C 2.361 -7.861 12.538 1.00 . A A . 30 VAL CA 1 1
12 11346 1 1 30 VAL CB C 3.773 -8.259 13.009 1.00 . A A . 30 VAL CB 1 1
12 11347 1 1 30 VAL CG1 C 4.332 -9.374 12.138 1.00 . A A . 30 VAL CG1 1 1
12 11348 1 1 30 VAL CG2 C 4.697 -7.051 13.000 1.00 . A A . 30 VAL CG2 1 1
12 11349 1 1 30 VAL H H 1.855 -9.803 11.865 1.00 . A A . 30 VAL H 1 1
12 11350 1 1 30 VAL HA H 1.915 -7.235 13.297 1.00 . A A . 30 VAL HA 1 1
12 11351 1 1 30 VAL HB H 3.703 -8.625 14.022 1.00 . A A . 30 VAL HB 1 1
12 11352 1 1 30 VAL HG11 H 3.718 -10.256 12.245 1.00 . A A . 30 VAL HG11 1 1
12 11353 1 1 30 VAL HG12 H 4.333 -9.058 11.105 1.00 . A A . 30 VAL HG12 1 1
12 11354 1 1 30 VAL HG13 H 5.342 -9.600 12.447 1.00 . A A . 30 VAL HG13 1 1
12 11355 1 1 30 VAL HG21 H 5.499 -7.206 13.706 1.00 . A A . 30 VAL HG21 1 1
12 11356 1 1 30 VAL HG22 H 5.108 -6.920 12.010 1.00 . A A . 30 VAL HG22 1 1
12 11357 1 1 30 VAL HG23 H 4.139 -6.168 13.277 1.00 . A A . 30 VAL HG23 1 1
12 11358 1 1 30 VAL N N 1.510 -9.032 12.362 1.00 . A A . 30 VAL N 1 1
12 11359 1 1 30 VAL O O 2.606 -7.634 10.160 1.00 . A A . 30 VAL O 1 1
12 11360 1 1 31 VAL C C 3.351 -3.625 10.519 1.00 . A A . 31 VAL C 1 1
12 11361 1 1 31 VAL CA C 2.522 -4.865 10.202 1.00 . A A . 31 VAL CA 1 1
12 11362 1 1 31 VAL CB C 1.130 -4.426 9.710 1.00 . A A . 31 VAL CB 1 1
12 11363 1 1 31 VAL CG1 C 0.397 -5.595 9.071 1.00 . A A . 31 VAL CG1 1 1
12 11364 1 1 31 VAL CG2 C 0.320 -3.841 10.857 1.00 . A A . 31 VAL CG2 1 1
12 11365 1 1 31 VAL H H 2.317 -5.346 12.253 1.00 . A A . 31 VAL H 1 1
12 11366 1 1 31 VAL HA H 3.005 -5.415 9.408 1.00 . A A . 31 VAL HA 1 1
12 11367 1 1 31 VAL HB H 1.260 -3.659 8.961 1.00 . A A . 31 VAL HB 1 1
12 11368 1 1 31 VAL HG11 H 0.338 -6.412 9.775 1.00 . A A . 31 VAL HG11 1 1
12 11369 1 1 31 VAL HG12 H -0.600 -5.287 8.792 1.00 . A A . 31 VAL HG12 1 1
12 11370 1 1 31 VAL HG13 H 0.933 -5.918 8.190 1.00 . A A . 31 VAL HG13 1 1
12 11371 1 1 31 VAL HG21 H 0.968 -3.261 11.497 1.00 . A A . 31 VAL HG21 1 1
12 11372 1 1 31 VAL HG22 H -0.458 -3.206 10.460 1.00 . A A . 31 VAL HG22 1 1
12 11373 1 1 31 VAL HG23 H -0.126 -4.642 11.429 1.00 . A A . 31 VAL HG23 1 1
12 11374 1 1 31 VAL N N 2.423 -5.742 11.363 1.00 . A A . 31 VAL N 1 1
12 11375 1 1 31 VAL O O 3.382 -3.160 11.659 1.00 . A A . 31 VAL O 1 1
12 11376 1 1 32 HIS C C 3.999 -0.640 9.649 1.00 . A A . 32 HIS C 1 1
12 11377 1 1 32 HIS CA C 4.851 -1.905 9.672 1.00 . A A . 32 HIS CA 1 1
12 11378 1 1 32 HIS CB C 5.913 -1.838 8.574 1.00 . A A . 32 HIS CB 1 1
12 11379 1 1 32 HIS CD2 C 5.302 -0.295 6.581 1.00 . A A . 32 HIS CD2 1 1
12 11380 1 1 32 HIS CE1 C 4.392 -1.804 5.275 1.00 . A A . 32 HIS CE1 1 1
12 11381 1 1 32 HIS CG C 5.362 -1.483 7.228 1.00 . A A . 32 HIS CG 1 1
12 11382 1 1 32 HIS H H 3.957 -3.508 8.617 1.00 . A A . 32 HIS H 1 1
12 11383 1 1 32 HIS HA H 5.341 -1.977 10.631 1.00 . A A . 32 HIS HA 1 1
12 11384 1 1 32 HIS HB2 H 6.648 -1.091 8.838 1.00 . A A . 32 HIS HB2 1 1
12 11385 1 1 32 HIS HB3 H 6.398 -2.800 8.492 1.00 . A A . 32 HIS HB3 1 1
12 11386 1 1 32 HIS HD1 H 4.676 -3.363 6.569 1.00 . A A . 32 HIS HD1 1 1
12 11387 1 1 32 HIS HD2 H 5.664 0.655 6.948 1.00 . A A . 32 HIS HD2 1 1
12 11388 1 1 32 HIS HE1 H 3.907 -2.277 4.435 1.00 . A A . 32 HIS HE1 1 1
12 11389 1 1 32 HIS N N 4.022 -3.093 9.502 1.00 . A A . 32 HIS N 1 1
12 11390 1 1 32 HIS ND1 N 4.783 -2.407 6.384 1.00 . A A . 32 HIS ND1 1 1
12 11391 1 1 32 HIS NE2 N 4.695 -0.521 5.370 1.00 . A A . 32 HIS NE2 1 1
12 11392 1 1 32 HIS O O 2.952 -0.596 9.004 1.00 . A A . 32 HIS O 1 1
12 11393 1 1 33 GLY C C 3.350 2.148 9.028 1.00 . A A . 33 GLY C 1 1
12 11394 1 1 33 GLY CA C 3.721 1.640 10.407 1.00 . A A . 33 GLY CA 1 1
12 11395 1 1 33 GLY H H 5.296 0.296 10.853 1.00 . A A . 33 GLY H 1 1
12 11396 1 1 33 GLY HA2 H 2.818 1.493 10.981 1.00 . A A . 33 GLY HA2 1 1
12 11397 1 1 33 GLY HA3 H 4.332 2.383 10.899 1.00 . A A . 33 GLY HA3 1 1
12 11398 1 1 33 GLY N N 4.454 0.388 10.359 1.00 . A A . 33 GLY N 1 1
12 11399 1 1 33 GLY O O 4.114 1.995 8.076 1.00 . A A . 33 GLY O 1 1
12 11400 1 1 34 GLY C C 0.230 3.087 7.434 1.00 . A A . 34 GLY C 1 1
12 11401 1 1 34 GLY CA C 1.719 3.275 7.643 1.00 . A A . 34 GLY CA 1 1
12 11402 1 1 34 GLY H H 1.603 2.847 9.713 1.00 . A A . 34 GLY H 1 1
12 11403 1 1 34 GLY HA2 H 1.949 4.329 7.595 1.00 . A A . 34 GLY HA2 1 1
12 11404 1 1 34 GLY HA3 H 2.249 2.765 6.851 1.00 . A A . 34 GLY HA3 1 1
12 11405 1 1 34 GLY N N 2.171 2.753 8.920 1.00 . A A . 34 GLY N 1 1
12 11406 1 1 34 GLY O O -0.584 3.691 8.134 1.00 . A A . 34 GLY O 1 1
12 11407 1 1 35 CYS C C -2.028 0.756 6.923 1.00 . A A . 35 CYS C 1 1
12 11408 1 1 35 CYS CA C -1.531 1.984 6.166 1.00 . A A . 35 CYS CA 1 1
12 11409 1 1 35 CYS CB C -1.721 1.781 4.662 1.00 . A A . 35 CYS CB 1 1
12 11410 1 1 35 CYS H H 0.565 1.796 5.944 1.00 . A A . 35 CYS H 1 1
12 11411 1 1 35 CYS HA H -2.106 2.842 6.481 1.00 . A A . 35 CYS HA 1 1
12 11412 1 1 35 CYS HB2 H -0.754 1.788 4.180 1.00 . A A . 35 CYS HB2 1 1
12 11413 1 1 35 CYS HB3 H -2.195 0.826 4.492 1.00 . A A . 35 CYS HB3 1 1
12 11414 1 1 35 CYS N N -0.130 2.249 6.468 1.00 . A A . 35 CYS N 1 1
12 11415 1 1 35 CYS O O -3.140 0.747 7.451 1.00 . A A . 35 CYS O 1 1
12 11416 1 1 35 CYS SG S -2.746 3.058 3.863 1.00 . A A . 35 CYS SG 1 1
12 11417 1 1 36 ALA C C -1.696 -1.274 9.165 1.00 . A A . 36 ALA C 1 1
12 11418 1 1 36 ALA CA C -1.549 -1.511 7.666 1.00 . A A . 36 ALA CA 1 1
12 11419 1 1 36 ALA CB C -0.504 -2.585 7.399 1.00 . A A . 36 ALA CB 1 1
12 11420 1 1 36 ALA H H -0.323 -0.211 6.532 1.00 . A A . 36 ALA H 1 1
12 11421 1 1 36 ALA HA H -2.493 -1.858 7.271 1.00 . A A . 36 ALA HA 1 1
12 11422 1 1 36 ALA HB1 H -0.795 -3.500 7.894 1.00 . A A . 36 ALA HB1 1 1
12 11423 1 1 36 ALA HB2 H -0.429 -2.758 6.336 1.00 . A A . 36 ALA HB2 1 1
12 11424 1 1 36 ALA HB3 H 0.452 -2.258 7.780 1.00 . A A . 36 ALA HB3 1 1
12 11425 1 1 36 ALA N N -1.196 -0.279 6.972 1.00 . A A . 36 ALA N 1 1
12 11426 1 1 36 ALA O O -2.492 -1.936 9.833 1.00 . A A . 36 ALA O 1 1
12 11427 1 1 37 LEU C C -2.202 0.831 11.440 1.00 . A A . 37 LEU C 1 1
12 11428 1 1 37 LEU CA C -0.970 -0.004 11.110 1.00 . A A . 37 LEU CA 1 1
12 11429 1 1 37 LEU CB C 0.296 0.750 11.521 1.00 . A A . 37 LEU CB 1 1
12 11430 1 1 37 LEU CD1 C 1.505 0.099 13.619 1.00 . A A . 37 LEU CD1 1 1
12 11431 1 1 37 LEU CD2 C 0.831 2.480 13.255 1.00 . A A . 37 LEU CD2 1 1
12 11432 1 1 37 LEU CG C 0.458 1.024 13.017 1.00 . A A . 37 LEU CG 1 1
12 11433 1 1 37 LEU H H -0.311 0.165 9.106 1.00 . A A . 37 LEU H 1 1
12 11434 1 1 37 LEU HA H -1.021 -0.932 11.660 1.00 . A A . 37 LEU HA 1 1
12 11435 1 1 37 LEU HB2 H 1.147 0.170 11.198 1.00 . A A . 37 LEU HB2 1 1
12 11436 1 1 37 LEU HB3 H 0.295 1.701 11.008 1.00 . A A . 37 LEU HB3 1 1
12 11437 1 1 37 LEU HD11 H 2.410 0.655 13.807 1.00 . A A . 37 LEU HD11 1 1
12 11438 1 1 37 LEU HD12 H 1.713 -0.706 12.929 1.00 . A A . 37 LEU HD12 1 1
12 11439 1 1 37 LEU HD13 H 1.132 -0.310 14.546 1.00 . A A . 37 LEU HD13 1 1
12 11440 1 1 37 LEU HD21 H 1.810 2.673 12.843 1.00 . A A . 37 LEU HD21 1 1
12 11441 1 1 37 LEU HD22 H 0.840 2.680 14.316 1.00 . A A . 37 LEU HD22 1 1
12 11442 1 1 37 LEU HD23 H 0.105 3.120 12.775 1.00 . A A . 37 LEU HD23 1 1
12 11443 1 1 37 LEU HG H -0.482 0.833 13.515 1.00 . A A . 37 LEU HG 1 1
12 11444 1 1 37 LEU N N -0.925 -0.328 9.688 1.00 . A A . 37 LEU N 1 1
12 11445 1 1 37 LEU O O -2.895 0.572 12.423 1.00 . A A . 37 LEU O 1 1
12 11446 1 1 38 SER C C -4.921 1.911 10.790 1.00 . A A . 38 SER C 1 1
12 11447 1 1 38 SER CA C -3.620 2.708 10.813 1.00 . A A . 38 SER CA 1 1
12 11448 1 1 38 SER CB C -3.656 3.797 9.739 1.00 . A A . 38 SER CB 1 1
12 11449 1 1 38 SER H H -1.881 1.990 9.842 1.00 . A A . 38 SER H 1 1
12 11450 1 1 38 SER HA H -3.514 3.174 11.782 1.00 . A A . 38 SER HA 1 1
12 11451 1 1 38 SER HB2 H -2.832 3.653 9.056 1.00 . A A . 38 SER HB2 1 1
12 11452 1 1 38 SER HB3 H -4.588 3.733 9.197 1.00 . A A . 38 SER HB3 1 1
12 11453 1 1 38 SER HG H -4.180 5.678 9.896 1.00 . A A . 38 SER HG 1 1
12 11454 1 1 38 SER N N -2.471 1.834 10.609 1.00 . A A . 38 SER N 1 1
12 11455 1 1 38 SER O O -5.753 2.032 11.689 1.00 . A A . 38 SER O 1 1
12 11456 1 1 38 SER OG O -3.551 5.087 10.316 1.00 . A A . 38 SER OG 1 1
12 11457 1 1 39 LYS C C -6.551 -0.527 10.881 1.00 . A A . 39 LYS C 1 1
12 11458 1 1 39 LYS CA C -6.286 0.276 9.612 1.00 . A A . 39 LYS CA 1 1
12 11459 1 1 39 LYS CB C -6.142 -0.670 8.418 1.00 . A A . 39 LYS CB 1 1
12 11460 1 1 39 LYS CD C -5.472 -0.856 6.004 1.00 . A A . 39 LYS CD 1 1
12 11461 1 1 39 LYS CE C -4.561 -0.085 5.061 1.00 . A A . 39 LYS CE 1 1
12 11462 1 1 39 LYS CG C -6.050 0.046 7.081 1.00 . A A . 39 LYS CG 1 1
12 11463 1 1 39 LYS H H -4.389 1.043 9.070 1.00 . A A . 39 LYS H 1 1
12 11464 1 1 39 LYS HA H -7.121 0.937 9.438 1.00 . A A . 39 LYS HA 1 1
12 11465 1 1 39 LYS HB2 H -5.248 -1.261 8.548 1.00 . A A . 39 LYS HB2 1 1
12 11466 1 1 39 LYS HB3 H -6.998 -1.329 8.391 1.00 . A A . 39 LYS HB3 1 1
12 11467 1 1 39 LYS HD2 H -4.902 -1.644 6.473 1.00 . A A . 39 LYS HD2 1 1
12 11468 1 1 39 LYS HD3 H -6.284 -1.287 5.434 1.00 . A A . 39 LYS HD3 1 1
12 11469 1 1 39 LYS HE2 H -4.568 0.956 5.345 1.00 . A A . 39 LYS HE2 1 1
12 11470 1 1 39 LYS HE3 H -3.558 -0.476 5.152 1.00 . A A . 39 LYS HE3 1 1
12 11471 1 1 39 LYS HG2 H -7.039 0.359 6.782 1.00 . A A . 39 LYS HG2 1 1
12 11472 1 1 39 LYS HG3 H -5.414 0.913 7.191 1.00 . A A . 39 LYS HG3 1 1
12 11473 1 1 39 LYS HZ1 H -5.218 0.736 3.256 1.00 . A A . 39 LYS HZ1 1 1
12 11474 1 1 39 LYS HZ2 H -5.853 -0.798 3.583 1.00 . A A . 39 LYS HZ2 1 1
12 11475 1 1 39 LYS HZ3 H -4.248 -0.638 3.071 1.00 . A A . 39 LYS HZ3 1 1
12 11476 1 1 39 LYS N N -5.088 1.096 9.754 1.00 . A A . 39 LYS N 1 1
12 11477 1 1 39 LYS NZ N -5.001 -0.205 3.644 1.00 . A A . 39 LYS NZ 1 1
12 11478 1 1 39 LYS O O -7.658 -0.510 11.418 1.00 . A A . 39 LYS O 1 1
12 11479 1 1 40 TYR C C -6.173 -1.203 13.728 1.00 . A A . 40 TYR C 1 1
12 11480 1 1 40 TYR CA C -5.650 -2.037 12.563 1.00 . A A . 40 TYR CA 1 1
12 11481 1 1 40 TYR CB C -4.298 -2.653 12.928 1.00 . A A . 40 TYR CB 1 1
12 11482 1 1 40 TYR CD1 C -5.000 -5.033 12.461 1.00 . A A . 40 TYR CD1 1 1
12 11483 1 1 40 TYR CD2 C -2.915 -4.282 11.583 1.00 . A A . 40 TYR CD2 1 1
12 11484 1 1 40 TYR CE1 C -4.792 -6.279 11.900 1.00 . A A . 40 TYR CE1 1 1
12 11485 1 1 40 TYR CE2 C -2.700 -5.524 11.018 1.00 . A A . 40 TYR CE2 1 1
12 11486 1 1 40 TYR CG C -4.067 -4.014 12.312 1.00 . A A . 40 TYR CG 1 1
12 11487 1 1 40 TYR CZ C -3.641 -6.519 11.179 1.00 . A A . 40 TYR CZ 1 1
12 11488 1 1 40 TYR H H -4.669 -1.201 10.884 1.00 . A A . 40 TYR H 1 1
12 11489 1 1 40 TYR HA H -6.353 -2.831 12.359 1.00 . A A . 40 TYR HA 1 1
12 11490 1 1 40 TYR HB2 H -3.509 -1.999 12.591 1.00 . A A . 40 TYR HB2 1 1
12 11491 1 1 40 TYR HB3 H -4.237 -2.760 14.002 1.00 . A A . 40 TYR HB3 1 1
12 11492 1 1 40 TYR HD1 H -5.900 -4.842 13.026 1.00 . A A . 40 TYR HD1 1 1
12 11493 1 1 40 TYR HD2 H -2.179 -3.500 11.458 1.00 . A A . 40 TYR HD2 1 1
12 11494 1 1 40 TYR HE1 H -5.529 -7.058 12.026 1.00 . A A . 40 TYR HE1 1 1
12 11495 1 1 40 TYR HE2 H -1.799 -5.713 10.453 1.00 . A A . 40 TYR HE2 1 1
12 11496 1 1 40 TYR HH H -3.952 -8.414 11.088 1.00 . A A . 40 TYR HH 1 1
12 11497 1 1 40 TYR N N -5.527 -1.227 11.357 1.00 . A A . 40 TYR N 1 1
12 11498 1 1 40 TYR O O -6.878 -1.708 14.602 1.00 . A A . 40 TYR O 1 1
12 11499 1 1 40 TYR OH O -3.430 -7.758 10.619 1.00 . A A . 40 TYR OH 1 1
12 11500 1 1 41 LYS C C -7.673 1.489 14.526 1.00 . A A . 41 LYS C 1 1
12 11501 1 1 41 LYS CA C -6.257 0.986 14.789 1.00 . A A . 41 LYS CA 1 1
12 11502 1 1 41 LYS CB C -5.296 2.172 14.898 1.00 . A A . 41 LYS CB 1 1
12 11503 1 1 41 LYS CD C -3.851 3.602 16.374 1.00 . A A . 41 LYS CD 1 1
12 11504 1 1 41 LYS CE C -4.018 4.283 17.724 1.00 . A A . 41 LYS CE 1 1
12 11505 1 1 41 LYS CG C -4.687 2.337 16.280 1.00 . A A . 41 LYS CG 1 1
12 11506 1 1 41 LYS H H -5.259 0.423 13.009 1.00 . A A . 41 LYS H 1 1
12 11507 1 1 41 LYS HA H -6.249 0.441 15.720 1.00 . A A . 41 LYS HA 1 1
12 11508 1 1 41 LYS HB2 H -4.493 2.036 14.188 1.00 . A A . 41 LYS HB2 1 1
12 11509 1 1 41 LYS HB3 H -5.831 3.078 14.653 1.00 . A A . 41 LYS HB3 1 1
12 11510 1 1 41 LYS HD2 H -2.810 3.347 16.239 1.00 . A A . 41 LYS HD2 1 1
12 11511 1 1 41 LYS HD3 H -4.159 4.286 15.595 1.00 . A A . 41 LYS HD3 1 1
12 11512 1 1 41 LYS HE2 H -5.018 4.096 18.084 1.00 . A A . 41 LYS HE2 1 1
12 11513 1 1 41 LYS HE3 H -3.302 3.863 18.415 1.00 . A A . 41 LYS HE3 1 1
12 11514 1 1 41 LYS HG2 H -5.482 2.389 17.009 1.00 . A A . 41 LYS HG2 1 1
12 11515 1 1 41 LYS HG3 H -4.058 1.484 16.491 1.00 . A A . 41 LYS HG3 1 1
12 11516 1 1 41 LYS HZ1 H -3.655 6.034 16.644 1.00 . A A . 41 LYS HZ1 1 1
12 11517 1 1 41 LYS HZ2 H -2.964 6.025 18.188 1.00 . A A . 41 LYS HZ2 1 1
12 11518 1 1 41 LYS HZ3 H -4.629 6.260 18.008 1.00 . A A . 41 LYS HZ3 1 1
12 11519 1 1 41 LYS N N -5.823 0.079 13.734 1.00 . A A . 41 LYS N 1 1
12 11520 1 1 41 LYS NZ N -3.802 5.753 17.634 1.00 . A A . 41 LYS NZ 1 1
12 11521 1 1 41 LYS O O -8.391 1.867 15.453 1.00 . A A . 41 LYS O 1 1
12 11522 1 1 42 CYS C C -10.438 0.852 13.109 1.00 . A A . 42 CYS C 1 1
12 11523 1 1 42 CYS CA C -9.400 1.945 12.872 1.00 . A A . 42 CYS CA 1 1
12 11524 1 1 42 CYS CB C -9.412 2.365 11.401 1.00 . A A . 42 CYS CB 1 1
12 11525 1 1 42 CYS H H -7.452 1.177 12.563 1.00 . A A . 42 CYS H 1 1
12 11526 1 1 42 CYS HA H -9.649 2.799 13.483 1.00 . A A . 42 CYS HA 1 1
12 11527 1 1 42 CYS HB2 H -9.370 3.443 11.342 1.00 . A A . 42 CYS HB2 1 1
12 11528 1 1 42 CYS HB3 H -8.545 1.949 10.909 1.00 . A A . 42 CYS HB3 1 1
12 11529 1 1 42 CYS N N -8.069 1.490 13.258 1.00 . A A . 42 CYS N 1 1
12 11530 1 1 42 CYS O O -11.507 1.108 13.664 1.00 . A A . 42 CYS O 1 1
12 11531 1 1 42 CYS SG S -10.887 1.817 10.484 1.00 . A A . 42 CYS SG 1 1
12 11532 1 1 43 GLN C C -11.327 -1.737 14.326 1.00 . A A . 43 GLN C 1 1
12 11533 1 1 43 GLN CA C -11.020 -1.497 12.851 1.00 . A A . 43 GLN CA 1 1
12 11534 1 1 43 GLN CB C -10.413 -2.757 12.233 1.00 . A A . 43 GLN CB 1 1
12 11535 1 1 43 GLN CD C -8.643 -4.272 13.211 1.00 . A A . 43 GLN CD 1 1
12 11536 1 1 43 GLN CG C -8.937 -2.941 12.549 1.00 . A A . 43 GLN CG 1 1
12 11537 1 1 43 GLN H H -9.249 -0.506 12.251 1.00 . A A . 43 GLN H 1 1
12 11538 1 1 43 GLN HA H -11.940 -1.263 12.338 1.00 . A A . 43 GLN HA 1 1
12 11539 1 1 43 GLN HB2 H -10.948 -3.619 12.602 1.00 . A A . 43 GLN HB2 1 1
12 11540 1 1 43 GLN HB3 H -10.525 -2.707 11.160 1.00 . A A . 43 GLN HB3 1 1
12 11541 1 1 43 GLN HE21 H -9.815 -5.208 11.905 1.00 . A A . 43 GLN HE21 1 1
12 11542 1 1 43 GLN HE22 H -9.060 -6.212 13.090 1.00 . A A . 43 GLN HE22 1 1
12 11543 1 1 43 GLN HG2 H -8.375 -2.882 11.629 1.00 . A A . 43 GLN HG2 1 1
12 11544 1 1 43 GLN HG3 H -8.624 -2.148 13.213 1.00 . A A . 43 GLN HG3 1 1
12 11545 1 1 43 GLN N N -10.115 -0.366 12.685 1.00 . A A . 43 GLN N 1 1
12 11546 1 1 43 GLN NE2 N -9.233 -5.339 12.683 1.00 . A A . 43 GLN NE2 1 1
12 11547 1 1 43 GLN O O -12.476 -1.968 14.700 1.00 . A A . 43 GLN O 1 1
12 11548 1 1 43 GLN OE1 O -7.895 -4.342 14.186 1.00 . A A . 43 GLN OE1 1 1
12 11549 1 1 44 ASN C C -9.513 -0.987 17.383 1.00 . A A . 44 ASN C 1 1
12 11550 1 1 44 ASN CA C -10.451 -1.893 16.591 1.00 . A A . 44 ASN CA 1 1
12 11551 1 1 44 ASN CB C -10.183 -3.357 16.944 1.00 . A A . 44 ASN CB 1 1
12 11552 1 1 44 ASN CG C -10.982 -4.315 16.081 1.00 . A A . 44 ASN CG 1 1
12 11553 1 1 44 ASN H H -9.399 -1.492 14.798 1.00 . A A . 44 ASN H 1 1
12 11554 1 1 44 ASN HA H -11.471 -1.650 16.851 1.00 . A A . 44 ASN HA 1 1
12 11555 1 1 44 ASN HB2 H -9.133 -3.568 16.805 1.00 . A A . 44 ASN HB2 1 1
12 11556 1 1 44 ASN HB3 H -10.446 -3.527 17.977 1.00 . A A . 44 ASN HB3 1 1
12 11557 1 1 44 ASN HD21 H -9.319 -5.280 15.572 1.00 . A A . 44 ASN HD21 1 1
12 11558 1 1 44 ASN HD22 H -10.782 -5.889 14.883 1.00 . A A . 44 ASN HD22 1 1
12 11559 1 1 44 ASN N N -10.292 -1.681 15.157 1.00 . A A . 44 ASN N 1 1
12 11560 1 1 44 ASN ND2 N -10.291 -5.257 15.448 1.00 . A A . 44 ASN ND2 1 1
12 11561 1 1 44 ASN O O -8.458 -1.409 17.858 1.00 . A A . 44 ASN O 1 1
12 11562 1 1 44 ASN OD1 O -12.204 -4.210 15.985 1.00 . A A . 44 ASN OD1 1 1
12 11563 1 1 45 PRO C C -9.094 1.009 19.765 1.00 . A A . 45 PRO C 1 1
12 11564 1 1 45 PRO CA C -9.112 1.279 18.264 1.00 . A A . 45 PRO CA 1 1
12 11565 1 1 45 PRO CB C -9.831 2.597 17.966 1.00 . A A . 45 PRO CB 1 1
12 11566 1 1 45 PRO CD C -11.149 0.858 16.989 1.00 . A A . 45 PRO CD 1 1
12 11567 1 1 45 PRO CG C -11.234 2.203 17.658 1.00 . A A . 45 PRO CG 1 1
12 11568 1 1 45 PRO HA H -8.098 1.329 17.896 1.00 . A A . 45 PRO HA 1 1
12 11569 1 1 45 PRO HB2 H -9.782 3.241 18.833 1.00 . A A . 45 PRO HB2 1 1
12 11570 1 1 45 PRO HB3 H -9.364 3.084 17.123 1.00 . A A . 45 PRO HB3 1 1
12 11571 1 1 45 PRO HD2 H -12.000 0.250 17.256 1.00 . A A . 45 PRO HD2 1 1
12 11572 1 1 45 PRO HD3 H -11.087 0.973 15.917 1.00 . A A . 45 PRO HD3 1 1
12 11573 1 1 45 PRO HG2 H -11.805 2.132 18.571 1.00 . A A . 45 PRO HG2 1 1
12 11574 1 1 45 PRO HG3 H -11.680 2.925 16.990 1.00 . A A . 45 PRO HG3 1 1
12 11575 1 1 45 PRO N N -9.904 0.287 17.529 1.00 . A A . 45 PRO N 1 1
12 11576 1 1 45 PRO O O -8.371 1.665 20.513 1.00 . A A . 45 PRO O 1 1
12 11577 1 1 46 ASN C C -9.309 -1.667 21.866 1.00 . A A . 46 ASN C 1 1
12 11578 1 1 46 ASN CA C -9.969 -0.316 21.609 1.00 . A A . 46 ASN CA 1 1
12 11579 1 1 46 ASN CB C -11.428 -0.352 22.071 1.00 . A A . 46 ASN CB 1 1
12 11580 1 1 46 ASN CG C -11.581 -0.951 23.455 1.00 . A A . 46 ASN CG 1 1
12 11581 1 1 46 ASN H H -10.447 -0.447 19.551 1.00 . A A . 46 ASN H 1 1
12 11582 1 1 46 ASN HA H -9.442 0.441 22.170 1.00 . A A . 46 ASN HA 1 1
12 11583 1 1 46 ASN HB2 H -11.818 0.655 22.090 1.00 . A A . 46 ASN HB2 1 1
12 11584 1 1 46 ASN HB3 H -12.004 -0.944 21.376 1.00 . A A . 46 ASN HB3 1 1
12 11585 1 1 46 ASN HD21 H -11.845 -2.759 22.670 1.00 . A A . 46 ASN HD21 1 1
12 11586 1 1 46 ASN HD22 H -11.901 -2.673 24.395 1.00 . A A . 46 ASN HD22 1 1
12 11587 1 1 46 ASN N N -9.894 0.040 20.197 1.00 . A A . 46 ASN N 1 1
12 11588 1 1 46 ASN ND2 N -11.797 -2.260 23.513 1.00 . A A . 46 ASN ND2 1 1
12 11589 1 1 46 ASN O O -9.018 -2.021 23.009 1.00 . A A . 46 ASN O 1 1
12 11590 1 1 46 ASN OD1 O -11.507 -0.245 24.461 1.00 . A A . 46 ASN OD1 1 1
12 11591 1 1 47 HIS C C -7.117 -3.638 21.641 1.00 . A A . 47 HIS C 1 1
12 11592 1 1 47 HIS CA C -8.449 -3.731 20.902 1.00 . A A . 47 HIS CA 1 1
12 11593 1 1 47 HIS CB C -8.235 -4.333 19.514 1.00 . A A . 47 HIS CB 1 1
12 11594 1 1 47 HIS CD2 C -10.442 -5.690 19.634 1.00 . A A . 47 HIS CD2 1 1
12 11595 1 1 47 HIS CE1 C -9.917 -7.281 18.219 1.00 . A A . 47 HIS CE1 1 1
12 11596 1 1 47 HIS CG C -9.188 -5.441 19.187 1.00 . A A . 47 HIS CG 1 1
12 11597 1 1 47 HIS H H -9.331 -2.082 19.910 1.00 . A A . 47 HIS H 1 1
12 11598 1 1 47 HIS HA H -9.113 -4.370 21.464 1.00 . A A . 47 HIS HA 1 1
12 11599 1 1 47 HIS HB2 H -8.358 -3.560 18.770 1.00 . A A . 47 HIS HB2 1 1
12 11600 1 1 47 HIS HB3 H -7.231 -4.729 19.451 1.00 . A A . 47 HIS HB3 1 1
12 11601 1 1 47 HIS HD1 H -8.049 -6.556 17.810 1.00 . A A . 47 HIS HD1 1 1
12 11602 1 1 47 HIS HD2 H -11.000 -5.096 20.343 1.00 . A A . 47 HIS HD2 1 1
12 11603 1 1 47 HIS HE1 H -9.969 -8.166 17.603 1.00 . A A . 47 HIS HE1 1 1
12 11604 1 1 47 HIS N N -9.076 -2.418 20.794 1.00 . A A . 47 HIS N 1 1
12 11605 1 1 47 HIS ND1 N -8.889 -6.456 18.303 1.00 . A A . 47 HIS ND1 1 1
12 11606 1 1 47 HIS NE2 N -10.873 -6.839 19.017 1.00 . A A . 47 HIS NE2 1 1
12 11607 1 1 47 HIS O O -6.583 -2.547 21.839 1.00 . A A . 47 HIS O 1 1
12 11608 1 1 48 GLU C C -4.167 -5.146 21.811 1.00 . A A . 48 GLU C 1 1
12 11609 1 1 48 GLU CA C -5.319 -4.835 22.762 1.00 . A A . 48 GLU CA 1 1
12 11610 1 1 48 GLU CB C -5.375 -5.884 23.874 1.00 . A A . 48 GLU CB 1 1
12 11611 1 1 48 GLU CD C -4.416 -6.700 26.064 1.00 . A A . 48 GLU CD 1 1
12 11612 1 1 48 GLU CG C -4.465 -5.573 25.051 1.00 . A A . 48 GLU CG 1 1
12 11613 1 1 48 GLU H H -7.061 -5.625 21.856 1.00 . A A . 48 GLU H 1 1
12 11614 1 1 48 GLU HA H -5.153 -3.864 23.204 1.00 . A A . 48 GLU HA 1 1
12 11615 1 1 48 GLU HB2 H -6.389 -5.953 24.237 1.00 . A A . 48 GLU HB2 1 1
12 11616 1 1 48 GLU HB3 H -5.083 -6.840 23.464 1.00 . A A . 48 GLU HB3 1 1
12 11617 1 1 48 GLU HG2 H -3.466 -5.399 24.681 1.00 . A A . 48 GLU HG2 1 1
12 11618 1 1 48 GLU HG3 H -4.826 -4.682 25.542 1.00 . A A . 48 GLU HG3 1 1
12 11619 1 1 48 GLU N N -6.588 -4.788 22.044 1.00 . A A . 48 GLU N 1 1
12 11620 1 1 48 GLU O O -3.952 -6.298 21.433 1.00 . A A . 48 GLU O 1 1
12 11621 1 1 48 GLU OE1 O -3.735 -7.711 25.794 1.00 . A A . 48 GLU OE1 1 1
12 11622 1 1 48 GLU OE2 O -5.059 -6.572 27.126 1.00 . A A . 48 GLU OE2 1 1
12 11623 1 1 49 LYS C C -1.233 -5.173 21.134 1.00 . A A . 49 LYS C 1 1
12 11624 1 1 49 LYS CA C -2.298 -4.270 20.520 1.00 . A A . 49 LYS CA 1 1
12 11625 1 1 49 LYS CB C -1.692 -2.906 20.182 1.00 . A A . 49 LYS CB 1 1
12 11626 1 1 49 LYS CD C 0.327 -1.710 19.285 1.00 . A A . 49 LYS CD 1 1
12 11627 1 1 49 LYS CE C -0.492 -0.504 18.851 1.00 . A A . 49 LYS CE 1 1
12 11628 1 1 49 LYS CG C -0.498 -2.986 19.247 1.00 . A A . 49 LYS CG 1 1
12 11629 1 1 49 LYS H H -3.649 -3.215 21.762 1.00 . A A . 49 LYS H 1 1
12 11630 1 1 49 LYS HA H -2.662 -4.728 19.613 1.00 . A A . 49 LYS HA 1 1
12 11631 1 1 49 LYS HB2 H -2.449 -2.295 19.714 1.00 . A A . 49 LYS HB2 1 1
12 11632 1 1 49 LYS HB3 H -1.373 -2.430 21.098 1.00 . A A . 49 LYS HB3 1 1
12 11633 1 1 49 LYS HD2 H 0.678 -1.549 20.293 1.00 . A A . 49 LYS HD2 1 1
12 11634 1 1 49 LYS HD3 H 1.173 -1.819 18.620 1.00 . A A . 49 LYS HD3 1 1
12 11635 1 1 49 LYS HE2 H -0.047 -0.085 17.961 1.00 . A A . 49 LYS HE2 1 1
12 11636 1 1 49 LYS HE3 H -1.498 -0.829 18.631 1.00 . A A . 49 LYS HE3 1 1
12 11637 1 1 49 LYS HG2 H 0.127 -3.815 19.545 1.00 . A A . 49 LYS HG2 1 1
12 11638 1 1 49 LYS HG3 H -0.852 -3.145 18.238 1.00 . A A . 49 LYS HG3 1 1
12 11639 1 1 49 LYS HZ1 H 0.000 1.379 19.609 1.00 . A A . 49 LYS HZ1 1 1
12 11640 1 1 49 LYS HZ2 H -0.131 0.177 20.792 1.00 . A A . 49 LYS HZ2 1 1
12 11641 1 1 49 LYS HZ3 H -1.525 0.825 20.087 1.00 . A A . 49 LYS HZ3 1 1
12 11642 1 1 49 LYS N N -3.429 -4.110 21.427 1.00 . A A . 49 LYS N 1 1
12 11643 1 1 49 LYS NZ N -0.540 0.543 19.908 1.00 . A A . 49 LYS NZ 1 1
12 11644 1 1 49 LYS O O -0.503 -4.765 22.039 1.00 . A A . 49 LYS O 1 1
12 11645 1 1 50 LEU C C 1.234 -6.763 21.132 1.00 . A A . 50 LEU C 1 1
12 11646 1 1 50 LEU CA C -0.169 -7.363 21.133 1.00 . A A . 50 LEU CA 1 1
12 11647 1 1 50 LEU CB C -0.194 -8.633 20.282 1.00 . A A . 50 LEU CB 1 1
12 11648 1 1 50 LEU CD1 C -0.999 -10.169 22.092 1.00 . A A . 50 LEU CD1 1 1
12 11649 1 1 50 LEU CD2 C -2.642 -9.116 20.527 1.00 . A A . 50 LEU CD2 1 1
12 11650 1 1 50 LEU CG C -1.236 -9.682 20.671 1.00 . A A . 50 LEU CG 1 1
12 11651 1 1 50 LEU H H -1.755 -6.670 19.915 1.00 . A A . 50 LEU H 1 1
12 11652 1 1 50 LEU HA H -0.439 -7.614 22.148 1.00 . A A . 50 LEU HA 1 1
12 11653 1 1 50 LEU HB2 H -0.383 -8.343 19.260 1.00 . A A . 50 LEU HB2 1 1
12 11654 1 1 50 LEU HB3 H 0.781 -9.094 20.348 1.00 . A A . 50 LEU HB3 1 1
12 11655 1 1 50 LEU HD11 H -1.900 -10.042 22.672 1.00 . A A . 50 LEU HD11 1 1
12 11656 1 1 50 LEU HD12 H -0.199 -9.598 22.539 1.00 . A A . 50 LEU HD12 1 1
12 11657 1 1 50 LEU HD13 H -0.727 -11.215 22.073 1.00 . A A . 50 LEU HD13 1 1
12 11658 1 1 50 LEU HD21 H -2.705 -8.536 19.619 1.00 . A A . 50 LEU HD21 1 1
12 11659 1 1 50 LEU HD22 H -2.863 -8.484 21.375 1.00 . A A . 50 LEU HD22 1 1
12 11660 1 1 50 LEU HD23 H -3.354 -9.927 20.488 1.00 . A A . 50 LEU HD23 1 1
12 11661 1 1 50 LEU HG H -1.148 -10.532 20.008 1.00 . A A . 50 LEU HG 1 1
12 11662 1 1 50 LEU N N -1.147 -6.402 20.635 1.00 . A A . 50 LEU N 1 1
12 11663 1 1 50 LEU O O 1.609 -6.038 20.212 1.00 . A A . 50 LEU O 1 1
12 11664 1 1 51 GLY C C 4.170 -7.261 23.338 1.00 . A A . 51 GLY C 1 1
12 11665 1 1 51 GLY CA C 3.359 -6.559 22.266 1.00 . A A . 51 GLY CA 1 1
12 11666 1 1 51 GLY H H 1.653 -7.657 22.873 1.00 . A A . 51 GLY H 1 1
12 11667 1 1 51 GLY HA2 H 3.851 -6.688 21.314 1.00 . A A . 51 GLY HA2 1 1
12 11668 1 1 51 GLY HA3 H 3.315 -5.505 22.497 1.00 . A A . 51 GLY HA3 1 1
12 11669 1 1 51 GLY N N 2.006 -7.074 22.169 1.00 . A A . 51 GLY N 1 1
12 11670 1 1 51 GLY O O 3.657 -7.566 24.414 1.00 . A A . 51 GLY O 1 1
12 11671 1 1 52 TYR C C 5.687 -9.479 24.504 1.00 . A A . 52 TYR C 1 1
12 11672 1 1 52 TYR CA C 6.322 -8.192 23.987 1.00 . A A . 52 TYR CA 1 1
12 11673 1 1 52 TYR CB C 6.652 -7.266 25.159 1.00 . A A . 52 TYR CB 1 1
12 11674 1 1 52 TYR CD1 C 9.010 -8.109 25.483 1.00 . A A . 52 TYR CD1 1 1
12 11675 1 1 52 TYR CD2 C 7.613 -7.909 27.404 1.00 . A A . 52 TYR CD2 1 1
12 11676 1 1 52 TYR CE1 C 10.043 -8.571 26.276 1.00 . A A . 52 TYR CE1 1 1
12 11677 1 1 52 TYR CE2 C 8.640 -8.369 28.205 1.00 . A A . 52 TYR CE2 1 1
12 11678 1 1 52 TYR CG C 7.779 -7.771 26.031 1.00 . A A . 52 TYR CG 1 1
12 11679 1 1 52 TYR CZ C 9.853 -8.700 27.637 1.00 . A A . 52 TYR CZ 1 1
12 11680 1 1 52 TYR H H 5.791 -7.250 22.168 1.00 . A A . 52 TYR H 1 1
12 11681 1 1 52 TYR HA H 7.237 -8.439 23.468 1.00 . A A . 52 TYR HA 1 1
12 11682 1 1 52 TYR HB2 H 6.938 -6.299 24.776 1.00 . A A . 52 TYR HB2 1 1
12 11683 1 1 52 TYR HB3 H 5.775 -7.157 25.780 1.00 . A A . 52 TYR HB3 1 1
12 11684 1 1 52 TYR HD1 H 9.156 -8.007 24.417 1.00 . A A . 52 TYR HD1 1 1
12 11685 1 1 52 TYR HD2 H 6.662 -7.650 27.846 1.00 . A A . 52 TYR HD2 1 1
12 11686 1 1 52 TYR HE1 H 10.992 -8.830 25.832 1.00 . A A . 52 TYR HE1 1 1
12 11687 1 1 52 TYR HE2 H 8.492 -8.470 29.270 1.00 . A A . 52 TYR HE2 1 1
12 11688 1 1 52 TYR HH H 11.251 -8.426 28.928 1.00 . A A . 52 TYR HH 1 1
12 11689 1 1 52 TYR N N 5.440 -7.518 23.042 1.00 . A A . 52 TYR N 1 1
12 11690 1 1 52 TYR O O 5.708 -9.759 25.703 1.00 . A A . 52 TYR O 1 1
12 11691 1 1 52 TYR OH O 10.879 -9.159 28.430 1.00 . A A . 52 TYR OH 1 1
12 11692 1 1 53 THR C C 4.858 -12.629 22.979 1.00 . A A . 53 THR C 1 1
12 11693 1 1 53 THR CA C 4.478 -11.517 23.951 1.00 . A A . 53 THR CA 1 1
12 11694 1 1 53 THR CB C 2.944 -11.377 23.978 1.00 . A A . 53 THR CB 1 1
12 11695 1 1 53 THR CG2 C 2.425 -10.854 22.647 1.00 . A A . 53 THR CG2 1 1
12 11696 1 1 53 THR H H 5.135 -9.983 22.650 1.00 . A A . 53 THR H 1 1
12 11697 1 1 53 THR HA H 4.811 -11.790 24.942 1.00 . A A . 53 THR HA 1 1
12 11698 1 1 53 THR HB H 2.676 -10.673 24.753 1.00 . A A . 53 THR HB 1 1
12 11699 1 1 53 THR HG1 H 2.414 -12.826 25.207 1.00 . A A . 53 THR HG1 1 1
12 11700 1 1 53 THR HG21 H 3.123 -11.110 21.864 1.00 . A A . 53 THR HG21 1 1
12 11701 1 1 53 THR HG22 H 2.319 -9.781 22.698 1.00 . A A . 53 THR HG22 1 1
12 11702 1 1 53 THR HG23 H 1.465 -11.301 22.435 1.00 . A A . 53 THR HG23 1 1
12 11703 1 1 53 THR N N 5.120 -10.260 23.590 1.00 . A A . 53 THR N 1 1
12 11704 1 1 53 THR O O 5.302 -12.364 21.862 1.00 . A A . 53 THR O 1 1
12 11705 1 1 53 THR OG1 O 2.341 -12.643 24.267 1.00 . A A . 53 THR OG1 1 1
12 11706 1 1 54 HIS C C 4.228 -14.980 21.264 1.00 . A A . 54 HIS C 1 1
12 11707 1 1 54 HIS CA C 5.003 -15.025 22.577 1.00 . A A . 54 HIS CA 1 1
12 11708 1 1 54 HIS CB C 4.691 -16.324 23.322 1.00 . A A . 54 HIS CB 1 1
12 11709 1 1 54 HIS CD2 C 7.076 -16.515 24.322 1.00 . A A . 54 HIS CD2 1 1
12 11710 1 1 54 HIS CE1 C 6.562 -17.567 26.176 1.00 . A A . 54 HIS CE1 1 1
12 11711 1 1 54 HIS CG C 5.736 -16.705 24.325 1.00 . A A . 54 HIS CG 1 1
12 11712 1 1 54 HIS H H 4.321 -14.020 24.311 1.00 . A A . 54 HIS H 1 1
12 11713 1 1 54 HIS HA H 6.059 -14.991 22.359 1.00 . A A . 54 HIS HA 1 1
12 11714 1 1 54 HIS HB2 H 3.753 -16.214 23.847 1.00 . A A . 54 HIS HB2 1 1
12 11715 1 1 54 HIS HB3 H 4.605 -17.130 22.607 1.00 . A A . 54 HIS HB3 1 1
12 11716 1 1 54 HIS HD1 H 4.555 -17.648 25.793 1.00 . A A . 54 HIS HD1 1 1
12 11717 1 1 54 HIS HD2 H 7.653 -16.026 23.551 1.00 . A A . 54 HIS HD2 1 1
12 11718 1 1 54 HIS HE1 H 6.642 -18.061 27.133 1.00 . A A . 54 HIS HE1 1 1
12 11719 1 1 54 HIS N N 4.679 -13.873 23.411 1.00 . A A . 54 HIS N 1 1
12 11720 1 1 54 HIS ND1 N 5.446 -17.368 25.499 1.00 . A A . 54 HIS ND1 1 1
12 11721 1 1 54 HIS NE2 N 7.566 -17.060 25.484 1.00 . A A . 54 HIS NE2 1 1
12 11722 1 1 54 HIS O O 4.625 -15.599 20.277 1.00 . A A . 54 HIS O 1 1
12 11723 1 1 55 GLU C C 2.898 -13.122 19.084 1.00 . A A . 55 GLU C 1 1
12 11724 1 1 55 GLU CA C 2.292 -14.119 20.067 1.00 . A A . 55 GLU CA 1 1
12 11725 1 1 55 GLU CB C 0.876 -13.680 20.447 1.00 . A A . 55 GLU CB 1 1
12 11726 1 1 55 GLU CD C -0.974 -15.352 20.850 1.00 . A A . 55 GLU CD 1 1
12 11727 1 1 55 GLU CG C 0.201 -14.603 21.448 1.00 . A A . 55 GLU CG 1 1
12 11728 1 1 55 GLU H H 2.857 -13.772 22.077 1.00 . A A . 55 GLU H 1 1
12 11729 1 1 55 GLU HA H 2.244 -15.088 19.594 1.00 . A A . 55 GLU HA 1 1
12 11730 1 1 55 GLU HB2 H 0.922 -12.690 20.875 1.00 . A A . 55 GLU HB2 1 1
12 11731 1 1 55 GLU HB3 H 0.270 -13.649 19.554 1.00 . A A . 55 GLU HB3 1 1
12 11732 1 1 55 GLU HG2 H 0.925 -15.323 21.800 1.00 . A A . 55 GLU HG2 1 1
12 11733 1 1 55 GLU HG3 H -0.152 -14.013 22.281 1.00 . A A . 55 GLU HG3 1 1
12 11734 1 1 55 GLU N N 3.122 -14.243 21.259 1.00 . A A . 55 GLU N 1 1
12 11735 1 1 55 GLU O O 2.573 -13.128 17.896 1.00 . A A . 55 GLU O 1 1
12 11736 1 1 55 GLU OE1 O -0.813 -15.936 19.759 1.00 . A A . 55 GLU OE1 1 1
12 11737 1 1 55 GLU OE2 O -2.055 -15.354 21.476 1.00 . A A . 55 GLU OE2 1 1
12 11738 1 1 56 CYS C C 5.734 -11.802 18.169 1.00 . A A . 56 CYS C 1 1
12 11739 1 1 56 CYS CA C 4.433 -11.261 18.755 1.00 . A A . 56 CYS CA 1 1
12 11740 1 1 56 CYS CB C 4.714 -9.998 19.571 1.00 . A A . 56 CYS CB 1 1
12 11741 1 1 56 CYS H H 4.000 -12.310 20.542 1.00 . A A . 56 CYS H 1 1
12 11742 1 1 56 CYS HA H 3.763 -11.015 17.946 1.00 . A A . 56 CYS HA 1 1
12 11743 1 1 56 CYS HB2 H 4.822 -10.267 20.612 1.00 . A A . 56 CYS HB2 1 1
12 11744 1 1 56 CYS HB3 H 5.634 -9.552 19.223 1.00 . A A . 56 CYS HB3 1 1
12 11745 1 1 56 CYS N N 3.781 -12.266 19.587 1.00 . A A . 56 CYS N 1 1
12 11746 1 1 56 CYS O O 6.542 -11.048 17.629 1.00 . A A . 56 CYS O 1 1
12 11747 1 1 56 CYS SG S 3.407 -8.734 19.460 1.00 . A A . 56 CYS SG 1 1
12 11748 1 1 57 GLU C C 7.359 -13.378 16.299 1.00 . A A . 57 GLU C 1 1
12 11749 1 1 57 GLU CA C 7.130 -13.753 17.760 1.00 . A A . 57 GLU CA 1 1
12 11750 1 1 57 GLU CB C 7.024 -15.273 17.897 1.00 . A A . 57 GLU CB 1 1
12 11751 1 1 57 GLU CD C 9.185 -16.534 18.248 1.00 . A A . 57 GLU CD 1 1
12 11752 1 1 57 GLU CG C 7.995 -15.863 18.906 1.00 . A A . 57 GLU CG 1 1
12 11753 1 1 57 GLU H H 5.245 -13.661 18.721 1.00 . A A . 57 GLU H 1 1
12 11754 1 1 57 GLU HA H 7.968 -13.406 18.344 1.00 . A A . 57 GLU HA 1 1
12 11755 1 1 57 GLU HB2 H 6.020 -15.526 18.204 1.00 . A A . 57 GLU HB2 1 1
12 11756 1 1 57 GLU HB3 H 7.220 -15.723 16.935 1.00 . A A . 57 GLU HB3 1 1
12 11757 1 1 57 GLU HG2 H 8.356 -15.070 19.545 1.00 . A A . 57 GLU HG2 1 1
12 11758 1 1 57 GLU HG3 H 7.473 -16.595 19.504 1.00 . A A . 57 GLU HG3 1 1
12 11759 1 1 57 GLU N N 5.927 -13.112 18.279 1.00 . A A . 57 GLU N 1 1
12 11760 1 1 57 GLU O O 8.485 -13.102 15.888 1.00 . A A . 57 GLU O 1 1
12 11761 1 1 57 GLU OE1 O 9.657 -16.019 17.212 1.00 . A A . 57 GLU OE1 1 1
12 11762 1 1 57 GLU OE2 O 9.643 -17.572 18.768 1.00 . A A . 57 GLU OE2 1 1
12 11763 1 1 58 GLU C C 6.800 -11.580 13.918 1.00 . A A . 58 GLU C 1 1
12 11764 1 1 58 GLU CA C 6.365 -13.030 14.105 1.00 . A A . 58 GLU CA 1 1
12 11765 1 1 58 GLU CB C 5.016 -13.262 13.421 1.00 . A A . 58 GLU CB 1 1
12 11766 1 1 58 GLU CD C 3.482 -14.914 12.282 1.00 . A A . 58 GLU CD 1 1
12 11767 1 1 58 GLU CG C 4.720 -14.725 13.138 1.00 . A A . 58 GLU CG 1 1
12 11768 1 1 58 GLU H H 5.410 -13.599 15.906 1.00 . A A . 58 GLU H 1 1
12 11769 1 1 58 GLU HA H 7.103 -13.676 13.652 1.00 . A A . 58 GLU HA 1 1
12 11770 1 1 58 GLU HB2 H 4.233 -12.873 14.055 1.00 . A A . 58 GLU HB2 1 1
12 11771 1 1 58 GLU HB3 H 5.006 -12.726 12.483 1.00 . A A . 58 GLU HB3 1 1
12 11772 1 1 58 GLU HG2 H 5.564 -15.157 12.623 1.00 . A A . 58 GLU HG2 1 1
12 11773 1 1 58 GLU HG3 H 4.572 -15.237 14.077 1.00 . A A . 58 GLU HG3 1 1
12 11774 1 1 58 GLU N N 6.281 -13.370 15.520 1.00 . A A . 58 GLU N 1 1
12 11775 1 1 58 GLU O O 7.391 -11.224 12.899 1.00 . A A . 58 GLU O 1 1
12 11776 1 1 58 GLU OE1 O 3.471 -14.416 11.137 1.00 . A A . 58 GLU OE1 1 1
12 11777 1 1 58 GLU OE2 O 2.525 -15.561 12.757 1.00 . A A . 58 GLU OE2 1 1
12 11778 1 1 59 ALA C C 8.379 -9.155 14.889 1.00 . A A . 59 ALA C 1 1
12 11779 1 1 59 ALA CA C 6.865 -9.336 14.858 1.00 . A A . 59 ALA CA 1 1
12 11780 1 1 59 ALA CB C 6.218 -8.582 16.010 1.00 . A A . 59 ALA CB 1 1
12 11781 1 1 59 ALA H H 6.032 -11.090 15.698 1.00 . A A . 59 ALA H 1 1
12 11782 1 1 59 ALA HA H 6.482 -8.928 13.933 1.00 . A A . 59 ALA HA 1 1
12 11783 1 1 59 ALA HB1 H 6.987 -8.192 16.661 1.00 . A A . 59 ALA HB1 1 1
12 11784 1 1 59 ALA HB2 H 5.628 -7.766 15.620 1.00 . A A . 59 ALA HB2 1 1
12 11785 1 1 59 ALA HB3 H 5.581 -9.253 16.567 1.00 . A A . 59 ALA HB3 1 1
12 11786 1 1 59 ALA N N 6.504 -10.747 14.911 1.00 . A A . 59 ALA N 1 1
12 11787 1 1 59 ALA O O 8.901 -8.138 14.432 1.00 . A A . 59 ALA O 1 1
12 11788 1 1 60 ILE C C 11.164 -9.997 14.135 1.00 . A A . 60 ILE C 1 1
12 11789 1 1 60 ILE CA C 10.531 -10.097 15.519 1.00 . A A . 60 ILE CA 1 1
12 11790 1 1 60 ILE CB C 11.094 -11.335 16.241 1.00 . A A . 60 ILE CB 1 1
12 11791 1 1 60 ILE CD1 C 10.883 -12.722 18.365 1.00 . A A . 60 ILE CD1 1 1
12 11792 1 1 60 ILE CG1 C 10.501 -11.447 17.647 1.00 . A A . 60 ILE CG1 1 1
12 11793 1 1 60 ILE CG2 C 12.613 -11.266 16.305 1.00 . A A . 60 ILE CG2 1 1
12 11794 1 1 60 ILE H H 8.604 -10.932 15.776 1.00 . A A . 60 ILE H 1 1
12 11795 1 1 60 ILE HA H 10.800 -9.219 16.090 1.00 . A A . 60 ILE HA 1 1
12 11796 1 1 60 ILE HB H 10.821 -12.211 15.672 1.00 . A A . 60 ILE HB 1 1
12 11797 1 1 60 ILE HD11 H 11.953 -12.743 18.517 1.00 . A A . 60 ILE HD11 1 1
12 11798 1 1 60 ILE HD12 H 10.384 -12.761 19.322 1.00 . A A . 60 ILE HD12 1 1
12 11799 1 1 60 ILE HD13 H 10.589 -13.573 17.770 1.00 . A A . 60 ILE HD13 1 1
12 11800 1 1 60 ILE HG12 H 10.844 -10.616 18.243 1.00 . A A . 60 ILE HG12 1 1
12 11801 1 1 60 ILE HG13 H 9.423 -11.414 17.578 1.00 . A A . 60 ILE HG13 1 1
12 11802 1 1 60 ILE HG21 H 13.017 -11.301 15.304 1.00 . A A . 60 ILE HG21 1 1
12 11803 1 1 60 ILE HG22 H 12.911 -10.345 16.781 1.00 . A A . 60 ILE HG22 1 1
12 11804 1 1 60 ILE HG23 H 12.988 -12.104 16.874 1.00 . A A . 60 ILE HG23 1 1
12 11805 1 1 60 ILE N N 9.077 -10.147 15.430 1.00 . A A . 60 ILE N 1 1
12 11806 1 1 60 ILE O O 12.123 -9.253 13.931 1.00 . A A . 60 ILE O 1 1
12 11807 1 1 61 LYS C C 10.521 -9.602 11.017 1.00 . A A . 61 LYS C 1 1
12 11808 1 1 61 LYS CA C 11.128 -10.748 11.820 1.00 . A A . 61 LYS CA 1 1
12 11809 1 1 61 LYS CB C 10.822 -12.083 11.136 1.00 . A A . 61 LYS CB 1 1
12 11810 1 1 61 LYS CD C 9.083 -13.733 10.387 1.00 . A A . 61 LYS CD 1 1
12 11811 1 1 61 LYS CE C 9.145 -13.472 8.890 1.00 . A A . 61 LYS CE 1 1
12 11812 1 1 61 LYS CG C 9.354 -12.468 11.184 1.00 . A A . 61 LYS CG 1 1
12 11813 1 1 61 LYS H H 9.857 -11.326 13.411 1.00 . A A . 61 LYS H 1 1
12 11814 1 1 61 LYS HA H 12.198 -10.613 11.864 1.00 . A A . 61 LYS HA 1 1
12 11815 1 1 61 LYS HB2 H 11.123 -12.020 10.101 1.00 . A A . 61 LYS HB2 1 1
12 11816 1 1 61 LYS HB3 H 11.393 -12.861 11.622 1.00 . A A . 61 LYS HB3 1 1
12 11817 1 1 61 LYS HD2 H 9.824 -14.475 10.642 1.00 . A A . 61 LYS HD2 1 1
12 11818 1 1 61 LYS HD3 H 8.099 -14.103 10.639 1.00 . A A . 61 LYS HD3 1 1
12 11819 1 1 61 LYS HE2 H 8.348 -14.018 8.409 1.00 . A A . 61 LYS HE2 1 1
12 11820 1 1 61 LYS HE3 H 9.012 -12.414 8.716 1.00 . A A . 61 LYS HE3 1 1
12 11821 1 1 61 LYS HG2 H 9.068 -12.635 12.212 1.00 . A A . 61 LYS HG2 1 1
12 11822 1 1 61 LYS HG3 H 8.766 -11.660 10.772 1.00 . A A . 61 LYS HG3 1 1
12 11823 1 1 61 LYS HZ1 H 10.289 -14.389 7.402 1.00 . A A . 61 LYS HZ1 1 1
12 11824 1 1 61 LYS HZ2 H 10.935 -14.545 8.958 1.00 . A A . 61 LYS HZ2 1 1
12 11825 1 1 61 LYS HZ3 H 11.052 -13.070 8.138 1.00 . A A . 61 LYS HZ3 1 1
12 11826 1 1 61 LYS N N 10.620 -10.752 13.187 1.00 . A A . 61 LYS N 1 1
12 11827 1 1 61 LYS NZ N 10.446 -13.899 8.306 1.00 . A A . 61 LYS NZ 1 1
12 11828 1 1 61 LYS O O 11.194 -8.984 10.194 1.00 . A A . 61 LYS O 1 1
12 11829 1 1 62 ASN C C 9.159 -6.895 10.900 1.00 . A A . 62 ASN C 1 1
12 11830 1 1 62 ASN CA C 8.547 -8.252 10.564 1.00 . A A . 62 ASN CA 1 1
12 11831 1 1 62 ASN CB C 7.062 -8.258 10.930 1.00 . A A . 62 ASN CB 1 1
12 11832 1 1 62 ASN CG C 6.203 -7.592 9.872 1.00 . A A . 62 ASN CG 1 1
12 11833 1 1 62 ASN H H 8.761 -9.853 11.932 1.00 . A A . 62 ASN H 1 1
12 11834 1 1 62 ASN HA H 8.649 -8.427 9.504 1.00 . A A . 62 ASN HA 1 1
12 11835 1 1 62 ASN HB2 H 6.730 -9.279 11.044 1.00 . A A . 62 ASN HB2 1 1
12 11836 1 1 62 ASN HB3 H 6.924 -7.732 11.863 1.00 . A A . 62 ASN HB3 1 1
12 11837 1 1 62 ASN HD21 H 6.812 -5.797 10.472 1.00 . A A . 62 ASN HD21 1 1
12 11838 1 1 62 ASN HD22 H 5.695 -5.809 9.154 1.00 . A A . 62 ASN HD22 1 1
12 11839 1 1 62 ASN N N 9.245 -9.324 11.264 1.00 . A A . 62 ASN N 1 1
12 11840 1 1 62 ASN ND2 N 6.241 -6.265 9.828 1.00 . A A . 62 ASN ND2 1 1
12 11841 1 1 62 ASN O O 9.442 -6.093 10.010 1.00 . A A . 62 ASN O 1 1
12 11842 1 1 62 ASN OD1 O 5.514 -8.263 9.103 1.00 . A A . 62 ASN OD1 1 1
12 11843 1 1 63 ALA C C 11.465 -5.424 12.557 1.00 . A A . 63 ALA C 1 1
12 11844 1 1 63 ALA CA C 9.943 -5.388 12.643 1.00 . A A . 63 ALA CA 1 1
12 11845 1 1 63 ALA CB C 9.499 -5.085 14.066 1.00 . A A . 63 ALA CB 1 1
12 11846 1 1 63 ALA H H 9.116 -7.325 12.852 1.00 . A A . 63 ALA H 1 1
12 11847 1 1 63 ALA HA H 9.575 -4.600 12.001 1.00 . A A . 63 ALA HA 1 1
12 11848 1 1 63 ALA HB1 H 8.467 -4.766 14.060 1.00 . A A . 63 ALA HB1 1 1
12 11849 1 1 63 ALA HB2 H 9.598 -5.973 14.671 1.00 . A A . 63 ALA HB2 1 1
12 11850 1 1 63 ALA HB3 H 10.117 -4.299 14.475 1.00 . A A . 63 ALA HB3 1 1
12 11851 1 1 63 ALA N N 9.362 -6.646 12.189 1.00 . A A . 63 ALA N 1 1
12 11852 1 1 63 ALA O O 12.086 -6.487 12.566 1.00 . A A . 63 ALA O 1 1
12 11853 1 1 64 PRO C C 14.236 -4.484 13.685 1.00 . A A . 64 PRO C 1 1
12 11854 1 1 64 PRO CA C 13.539 -4.106 12.382 1.00 . A A . 64 PRO CA 1 1
12 11855 1 1 64 PRO CB C 13.744 -2.620 12.078 1.00 . A A . 64 PRO CB 1 1
12 11856 1 1 64 PRO CD C 11.404 -2.929 12.455 1.00 . A A . 64 PRO CD 1 1
12 11857 1 1 64 PRO CG C 12.532 -1.950 12.627 1.00 . A A . 64 PRO CG 1 1
12 11858 1 1 64 PRO HA H 13.942 -4.699 11.575 1.00 . A A . 64 PRO HA 1 1
12 11859 1 1 64 PRO HB2 H 14.644 -2.271 12.564 1.00 . A A . 64 PRO HB2 1 1
12 11860 1 1 64 PRO HB3 H 13.826 -2.475 11.011 1.00 . A A . 64 PRO HB3 1 1
12 11861 1 1 64 PRO HD2 H 10.705 -2.847 13.274 1.00 . A A . 64 PRO HD2 1 1
12 11862 1 1 64 PRO HD3 H 10.904 -2.767 11.512 1.00 . A A . 64 PRO HD3 1 1
12 11863 1 1 64 PRO HG2 H 12.678 -1.726 13.672 1.00 . A A . 64 PRO HG2 1 1
12 11864 1 1 64 PRO HG3 H 12.330 -1.045 12.072 1.00 . A A . 64 PRO HG3 1 1
12 11865 1 1 64 PRO N N 12.082 -4.236 12.471 1.00 . A A . 64 PRO N 1 1
12 11866 1 1 64 PRO O O 13.816 -4.071 14.766 1.00 . A A . 64 PRO O 1 1
12 11867 1 1 65 ARG C C 17.285 -4.824 14.956 1.00 . A A . 65 ARG C 1 1
12 11868 1 1 65 ARG CA C 16.056 -5.703 14.744 1.00 . A A . 65 ARG CA 1 1
12 11869 1 1 65 ARG CB C 16.481 -7.165 14.590 1.00 . A A . 65 ARG CB 1 1
12 11870 1 1 65 ARG CD C 16.210 -9.471 15.551 1.00 . A A . 65 ARG CD 1 1
12 11871 1 1 65 ARG CG C 15.524 -8.150 15.240 1.00 . A A . 65 ARG CG 1 1
12 11872 1 1 65 ARG CZ C 15.825 -11.876 15.219 1.00 . A A . 65 ARG CZ 1 1
12 11873 1 1 65 ARG H H 15.587 -5.566 12.685 1.00 . A A . 65 ARG H 1 1
12 11874 1 1 65 ARG HA H 15.412 -5.614 15.606 1.00 . A A . 65 ARG HA 1 1
12 11875 1 1 65 ARG HB2 H 16.545 -7.400 13.538 1.00 . A A . 65 ARG HB2 1 1
12 11876 1 1 65 ARG HB3 H 17.455 -7.292 15.039 1.00 . A A . 65 ARG HB3 1 1
12 11877 1 1 65 ARG HD2 H 17.192 -9.466 15.102 1.00 . A A . 65 ARG HD2 1 1
12 11878 1 1 65 ARG HD3 H 16.305 -9.568 16.622 1.00 . A A . 65 ARG HD3 1 1
12 11879 1 1 65 ARG HE H 14.643 -10.426 14.527 1.00 . A A . 65 ARG HE 1 1
12 11880 1 1 65 ARG HG2 H 15.154 -7.724 16.161 1.00 . A A . 65 ARG HG2 1 1
12 11881 1 1 65 ARG HG3 H 14.699 -8.332 14.568 1.00 . A A . 65 ARG HG3 1 1
12 11882 1 1 65 ARG HH11 H 17.481 -11.419 16.281 1.00 . A A . 65 ARG HH11 1 1
12 11883 1 1 65 ARG HH12 H 17.198 -13.111 16.040 1.00 . A A . 65 ARG HH12 1 1
12 11884 1 1 65 ARG HH21 H 14.259 -12.651 14.203 1.00 . A A . 65 ARG HH21 1 1
12 11885 1 1 65 ARG HH22 H 15.365 -13.811 14.857 1.00 . A A . 65 ARG HH22 1 1
12 11886 1 1 65 ARG N N 15.302 -5.270 13.574 1.00 . A A . 65 ARG N 1 1
12 11887 1 1 65 ARG NE N 15.459 -10.612 15.035 1.00 . A A . 65 ARG NE 1 1
12 11888 1 1 65 ARG NH1 N 16.925 -12.159 15.902 1.00 . A A . 65 ARG NH1 1 1
12 11889 1 1 65 ARG NH2 N 15.089 -12.860 14.719 1.00 . A A . 65 ARG NH2 1 1
12 11890 1 1 65 ARG O O 17.749 -4.135 14.047 1.00 . A A . 65 ARG O 1 1
12 11891 1 1 66 PRO C C 20.274 -4.572 15.869 1.00 . A A . 66 PRO C 1 1
12 11892 1 1 66 PRO CA C 19.007 -4.057 16.543 1.00 . A A . 66 PRO CA 1 1
12 11893 1 1 66 PRO CB C 19.100 -4.230 18.061 1.00 . A A . 66 PRO CB 1 1
12 11894 1 1 66 PRO CD C 17.324 -5.645 17.314 1.00 . A A . 66 PRO CD 1 1
12 11895 1 1 66 PRO CG C 18.420 -5.527 18.337 1.00 . A A . 66 PRO CG 1 1
12 11896 1 1 66 PRO HA H 18.873 -3.012 16.305 1.00 . A A . 66 PRO HA 1 1
12 11897 1 1 66 PRO HB2 H 20.139 -4.257 18.359 1.00 . A A . 66 PRO HB2 1 1
12 11898 1 1 66 PRO HB3 H 18.600 -3.410 18.552 1.00 . A A . 66 PRO HB3 1 1
12 11899 1 1 66 PRO HD2 H 17.186 -6.677 17.027 1.00 . A A . 66 PRO HD2 1 1
12 11900 1 1 66 PRO HD3 H 16.403 -5.232 17.699 1.00 . A A . 66 PRO HD3 1 1
12 11901 1 1 66 PRO HG2 H 19.122 -6.340 18.230 1.00 . A A . 66 PRO HG2 1 1
12 11902 1 1 66 PRO HG3 H 18.003 -5.517 19.333 1.00 . A A . 66 PRO HG3 1 1
12 11903 1 1 66 PRO N N 17.825 -4.847 16.183 1.00 . A A . 66 PRO N 1 1
12 11904 1 1 66 PRO O O 20.678 -5.716 16.075 1.00 . A A . 66 PRO O 1 1
13 11905 1 1 1 VAL C C -6.546 -9.274 3.201 1.00 . A A . 1 VAL C 1 1
13 11906 1 1 1 VAL CA C -6.628 -9.838 1.787 1.00 . A A . 1 VAL CA 1 1
13 11907 1 1 1 VAL CB C -7.020 -8.708 0.817 1.00 . A A . 1 VAL CB 1 1
13 11908 1 1 1 VAL CG1 C -8.425 -8.208 1.120 1.00 . A A . 1 VAL CG1 1 1
13 11909 1 1 1 VAL CG2 C -6.013 -7.570 0.889 1.00 . A A . 1 VAL CG2 1 1
13 11910 1 1 1 VAL H1 H -8.441 -10.865 2.156 1.00 . A A . 1 VAL H1 1 1
13 11911 1 1 1 VAL HA H -5.654 -10.208 1.500 1.00 . A A . 1 VAL HA 1 1
13 11912 1 1 1 VAL HB H -7.013 -9.104 -0.188 1.00 . A A . 1 VAL HB 1 1
13 11913 1 1 1 VAL HG11 H -8.383 -7.165 1.399 1.00 . A A . 1 VAL HG11 1 1
13 11914 1 1 1 VAL HG12 H -9.045 -8.323 0.244 1.00 . A A . 1 VAL HG12 1 1
13 11915 1 1 1 VAL HG13 H -8.842 -8.781 1.935 1.00 . A A . 1 VAL HG13 1 1
13 11916 1 1 1 VAL HG21 H -6.354 -6.748 0.278 1.00 . A A . 1 VAL HG21 1 1
13 11917 1 1 1 VAL HG22 H -5.915 -7.242 1.913 1.00 . A A . 1 VAL HG22 1 1
13 11918 1 1 1 VAL HG23 H -5.055 -7.914 0.528 1.00 . A A . 1 VAL HG23 1 1
13 11919 1 1 1 VAL N N -7.569 -10.949 1.717 1.00 . A A . 1 VAL N 1 1
13 11920 1 1 1 VAL O O -7.558 -9.030 3.858 1.00 . A A . 1 VAL O 1 1
13 11921 1 1 2 PRO C C -5.474 -7.057 5.143 1.00 . A A . 2 PRO C 1 1
13 11922 1 1 2 PRO CA C -5.069 -8.523 5.024 1.00 . A A . 2 PRO CA 1 1
13 11923 1 1 2 PRO CB C -3.556 -8.675 5.198 1.00 . A A . 2 PRO CB 1 1
13 11924 1 1 2 PRO CD C -4.061 -9.330 2.956 1.00 . A A . 2 PRO CD 1 1
13 11925 1 1 2 PRO CG C -3.013 -8.674 3.811 1.00 . A A . 2 PRO CG 1 1
13 11926 1 1 2 PRO HA H -5.580 -9.099 5.782 1.00 . A A . 2 PRO HA 1 1
13 11927 1 1 2 PRO HB2 H -3.172 -7.845 5.775 1.00 . A A . 2 PRO HB2 1 1
13 11928 1 1 2 PRO HB3 H -3.340 -9.603 5.706 1.00 . A A . 2 PRO HB3 1 1
13 11929 1 1 2 PRO HD2 H -4.082 -8.882 1.973 1.00 . A A . 2 PRO HD2 1 1
13 11930 1 1 2 PRO HD3 H -3.878 -10.392 2.884 1.00 . A A . 2 PRO HD3 1 1
13 11931 1 1 2 PRO HG2 H -2.844 -7.659 3.484 1.00 . A A . 2 PRO HG2 1 1
13 11932 1 1 2 PRO HG3 H -2.093 -9.239 3.776 1.00 . A A . 2 PRO HG3 1 1
13 11933 1 1 2 PRO N N -5.313 -9.062 3.683 1.00 . A A . 2 PRO N 1 1
13 11934 1 1 2 PRO O O -5.218 -6.257 4.243 1.00 . A A . 2 PRO O 1 1
13 11935 1 1 3 VAL C C -7.342 -4.807 5.310 1.00 . A A . 3 VAL C 1 1
13 11936 1 1 3 VAL CA C -6.547 -5.341 6.496 1.00 . A A . 3 VAL CA 1 1
13 11937 1 1 3 VAL CB C -5.351 -4.407 6.761 1.00 . A A . 3 VAL CB 1 1
13 11938 1 1 3 VAL CG1 C -5.825 -3.091 7.359 1.00 . A A . 3 VAL CG1 1 1
13 11939 1 1 3 VAL CG2 C -4.339 -5.083 7.673 1.00 . A A . 3 VAL CG2 1 1
13 11940 1 1 3 VAL H H -6.283 -7.394 6.940 1.00 . A A . 3 VAL H 1 1
13 11941 1 1 3 VAL HA H -7.179 -5.340 7.372 1.00 . A A . 3 VAL HA 1 1
13 11942 1 1 3 VAL HB H -4.870 -4.195 5.818 1.00 . A A . 3 VAL HB 1 1
13 11943 1 1 3 VAL HG11 H -5.050 -2.685 7.994 1.00 . A A . 3 VAL HG11 1 1
13 11944 1 1 3 VAL HG12 H -6.045 -2.393 6.566 1.00 . A A . 3 VAL HG12 1 1
13 11945 1 1 3 VAL HG13 H -6.716 -3.262 7.946 1.00 . A A . 3 VAL HG13 1 1
13 11946 1 1 3 VAL HG21 H -4.853 -5.747 8.352 1.00 . A A . 3 VAL HG21 1 1
13 11947 1 1 3 VAL HG22 H -3.640 -5.649 7.076 1.00 . A A . 3 VAL HG22 1 1
13 11948 1 1 3 VAL HG23 H -3.805 -4.333 8.238 1.00 . A A . 3 VAL HG23 1 1
13 11949 1 1 3 VAL N N -6.107 -6.711 6.259 1.00 . A A . 3 VAL N 1 1
13 11950 1 1 3 VAL O O -7.191 -3.650 4.919 1.00 . A A . 3 VAL O 1 1
13 11951 1 1 4 GLY C C -10.380 -4.781 4.017 1.00 . A A . 4 GLY C 1 1
13 11952 1 1 4 GLY CA C -8.999 -5.253 3.607 1.00 . A A . 4 GLY CA 1 1
13 11953 1 1 4 GLY H H -8.270 -6.568 5.097 1.00 . A A . 4 GLY H 1 1
13 11954 1 1 4 GLY HA2 H -8.496 -4.451 3.088 1.00 . A A . 4 GLY HA2 1 1
13 11955 1 1 4 GLY HA3 H -9.103 -6.093 2.936 1.00 . A A . 4 GLY HA3 1 1
13 11956 1 1 4 GLY N N -8.192 -5.658 4.742 1.00 . A A . 4 GLY N 1 1
13 11957 1 1 4 GLY O O -10.632 -3.579 4.106 1.00 . A A . 4 GLY O 1 1
13 11958 1 1 5 SER C C -12.670 -4.776 6.053 1.00 . A A . 5 SER C 1 1
13 11959 1 1 5 SER CA C -12.643 -5.404 4.662 1.00 . A A . 5 SER CA 1 1
13 11960 1 1 5 SER CB C -13.516 -6.660 4.641 1.00 . A A . 5 SER CB 1 1
13 11961 1 1 5 SER H H -11.017 -6.670 4.176 1.00 . A A . 5 SER H 1 1
13 11962 1 1 5 SER HA H -13.035 -4.692 3.951 1.00 . A A . 5 SER HA 1 1
13 11963 1 1 5 SER HB2 H -12.906 -7.515 4.394 1.00 . A A . 5 SER HB2 1 1
13 11964 1 1 5 SER HB3 H -13.960 -6.803 5.616 1.00 . A A . 5 SER HB3 1 1
13 11965 1 1 5 SER HG H -14.402 -7.175 2.971 1.00 . A A . 5 SER HG 1 1
13 11966 1 1 5 SER N N -11.278 -5.729 4.265 1.00 . A A . 5 SER N 1 1
13 11967 1 1 5 SER O O -13.602 -4.051 6.401 1.00 . A A . 5 SER O 1 1
13 11968 1 1 5 SER OG O -14.552 -6.545 3.680 1.00 . A A . 5 SER OG 1 1
13 11969 1 1 6 ASP C C -11.462 -3.000 8.171 1.00 . A A . 6 ASP C 1 1
13 11970 1 1 6 ASP CA C -11.543 -4.524 8.195 1.00 . A A . 6 ASP CA 1 1
13 11971 1 1 6 ASP CB C -10.319 -5.101 8.909 1.00 . A A . 6 ASP CB 1 1
13 11972 1 1 6 ASP CG C -10.397 -6.607 9.065 1.00 . A A . 6 ASP CG 1 1
13 11973 1 1 6 ASP H H -10.927 -5.644 6.507 1.00 . A A . 6 ASP H 1 1
13 11974 1 1 6 ASP HA H -12.432 -4.815 8.732 1.00 . A A . 6 ASP HA 1 1
13 11975 1 1 6 ASP HB2 H -9.433 -4.862 8.339 1.00 . A A . 6 ASP HB2 1 1
13 11976 1 1 6 ASP HB3 H -10.242 -4.658 9.891 1.00 . A A . 6 ASP HB3 1 1
13 11977 1 1 6 ASP N N -11.640 -5.060 6.842 1.00 . A A . 6 ASP N 1 1
13 11978 1 1 6 ASP O O -12.434 -2.311 8.479 1.00 . A A . 6 ASP O 1 1
13 11979 1 1 6 ASP OD1 O -11.523 -7.148 9.047 1.00 . A A . 6 ASP OD1 1 1
13 11980 1 1 6 ASP OD2 O -9.333 -7.244 9.205 1.00 . A A . 6 ASP OD2 1 1
13 11981 1 1 7 CYS C C -9.522 -0.631 6.381 1.00 . A A . 7 CYS C 1 1
13 11982 1 1 7 CYS CA C -10.085 -1.040 7.739 1.00 . A A . 7 CYS CA 1 1
13 11983 1 1 7 CYS CB C -9.136 -0.592 8.853 1.00 . A A . 7 CYS CB 1 1
13 11984 1 1 7 CYS H H -9.556 -3.082 7.568 1.00 . A A . 7 CYS H 1 1
13 11985 1 1 7 CYS HA H -11.041 -0.559 7.879 1.00 . A A . 7 CYS HA 1 1
13 11986 1 1 7 CYS HB2 H -9.414 -1.085 9.773 1.00 . A A . 7 CYS HB2 1 1
13 11987 1 1 7 CYS HB3 H -8.127 -0.875 8.590 1.00 . A A . 7 CYS HB3 1 1
13 11988 1 1 7 CYS N N -10.295 -2.481 7.803 1.00 . A A . 7 CYS N 1 1
13 11989 1 1 7 CYS O O -8.925 -1.444 5.676 1.00 . A A . 7 CYS O 1 1
13 11990 1 1 7 CYS SG S -9.147 1.203 9.162 1.00 . A A . 7 CYS SG 1 1
13 11991 1 1 8 GLU C C -8.367 2.390 4.958 1.00 . A A . 8 GLU C 1 1
13 11992 1 1 8 GLU CA C -9.230 1.149 4.748 1.00 . A A . 8 GLU CA 1 1
13 11993 1 1 8 GLU CB C -10.404 1.482 3.824 1.00 . A A . 8 GLU CB 1 1
13 11994 1 1 8 GLU CD C -12.308 3.054 3.289 1.00 . A A . 8 GLU CD 1 1
13 11995 1 1 8 GLU CG C -11.153 2.743 4.221 1.00 . A A . 8 GLU CG 1 1
13 11996 1 1 8 GLU H H -10.202 1.234 6.627 1.00 . A A . 8 GLU H 1 1
13 11997 1 1 8 GLU HA H -8.629 0.381 4.288 1.00 . A A . 8 GLU HA 1 1
13 11998 1 1 8 GLU HB2 H -10.030 1.611 2.819 1.00 . A A . 8 GLU HB2 1 1
13 11999 1 1 8 GLU HB3 H -11.101 0.657 3.837 1.00 . A A . 8 GLU HB3 1 1
13 12000 1 1 8 GLU HG2 H -11.541 2.617 5.221 1.00 . A A . 8 GLU HG2 1 1
13 12001 1 1 8 GLU HG3 H -10.464 3.575 4.206 1.00 . A A . 8 GLU HG3 1 1
13 12002 1 1 8 GLU N N -9.718 0.634 6.022 1.00 . A A . 8 GLU N 1 1
13 12003 1 1 8 GLU O O -8.527 3.132 5.927 1.00 . A A . 8 GLU O 1 1
13 12004 1 1 8 GLU OE1 O -13.312 2.311 3.322 1.00 . A A . 8 GLU OE1 1 1
13 12005 1 1 8 GLU OE2 O -12.208 4.038 2.528 1.00 . A A . 8 GLU OE2 1 1
13 12006 1 1 9 PRO C C -7.238 5.091 3.832 1.00 . A A . 9 PRO C 1 1
13 12007 1 1 9 PRO CA C -6.520 3.770 4.089 1.00 . A A . 9 PRO CA 1 1
13 12008 1 1 9 PRO CB C -5.512 3.485 2.973 1.00 . A A . 9 PRO CB 1 1
13 12009 1 1 9 PRO CD C -7.181 1.778 2.846 1.00 . A A . 9 PRO CD 1 1
13 12010 1 1 9 PRO CG C -6.244 2.611 2.015 1.00 . A A . 9 PRO CG 1 1
13 12011 1 1 9 PRO HA H -6.006 3.820 5.037 1.00 . A A . 9 PRO HA 1 1
13 12012 1 1 9 PRO HB2 H -5.210 4.414 2.511 1.00 . A A . 9 PRO HB2 1 1
13 12013 1 1 9 PRO HB3 H -4.648 2.984 3.384 1.00 . A A . 9 PRO HB3 1 1
13 12014 1 1 9 PRO HD2 H -8.098 1.591 2.308 1.00 . A A . 9 PRO HD2 1 1
13 12015 1 1 9 PRO HD3 H -6.710 0.848 3.129 1.00 . A A . 9 PRO HD3 1 1
13 12016 1 1 9 PRO HG2 H -6.801 3.217 1.317 1.00 . A A . 9 PRO HG2 1 1
13 12017 1 1 9 PRO HG3 H -5.546 1.976 1.490 1.00 . A A . 9 PRO HG3 1 1
13 12018 1 1 9 PRO N N -7.428 2.621 4.028 1.00 . A A . 9 PRO N 1 1
13 12019 1 1 9 PRO O O -8.418 5.110 3.480 1.00 . A A . 9 PRO O 1 1
13 12020 1 1 10 LYS C C -6.047 8.605 4.055 1.00 . A A . 10 LYS C 1 1
13 12021 1 1 10 LYS CA C -7.088 7.520 3.797 1.00 . A A . 10 LYS CA 1 1
13 12022 1 1 10 LYS CB C -8.299 7.732 4.708 1.00 . A A . 10 LYS CB 1 1
13 12023 1 1 10 LYS CD C -9.543 9.733 3.838 1.00 . A A . 10 LYS CD 1 1
13 12024 1 1 10 LYS CE C -9.044 10.173 2.470 1.00 . A A . 10 LYS CE 1 1
13 12025 1 1 10 LYS CG C -9.535 8.220 3.973 1.00 . A A . 10 LYS CG 1 1
13 12026 1 1 10 LYS H H -5.584 6.115 4.292 1.00 . A A . 10 LYS H 1 1
13 12027 1 1 10 LYS HA H -7.407 7.582 2.767 1.00 . A A . 10 LYS HA 1 1
13 12028 1 1 10 LYS HB2 H -8.538 6.796 5.191 1.00 . A A . 10 LYS HB2 1 1
13 12029 1 1 10 LYS HB3 H -8.043 8.462 5.462 1.00 . A A . 10 LYS HB3 1 1
13 12030 1 1 10 LYS HD2 H -10.552 10.093 3.973 1.00 . A A . 10 LYS HD2 1 1
13 12031 1 1 10 LYS HD3 H -8.902 10.157 4.599 1.00 . A A . 10 LYS HD3 1 1
13 12032 1 1 10 LYS HE2 H -8.513 11.107 2.578 1.00 . A A . 10 LYS HE2 1 1
13 12033 1 1 10 LYS HE3 H -8.372 9.420 2.087 1.00 . A A . 10 LYS HE3 1 1
13 12034 1 1 10 LYS HG2 H -9.553 7.781 2.986 1.00 . A A . 10 LYS HG2 1 1
13 12035 1 1 10 LYS HG3 H -10.414 7.912 4.522 1.00 . A A . 10 LYS HG3 1 1
13 12036 1 1 10 LYS HZ1 H -10.115 9.639 0.758 1.00 . A A . 10 LYS HZ1 1 1
13 12037 1 1 10 LYS HZ2 H -10.103 11.302 1.068 1.00 . A A . 10 LYS HZ2 1 1
13 12038 1 1 10 LYS HZ3 H -11.075 10.277 1.996 1.00 . A A . 10 LYS HZ3 1 1
13 12039 1 1 10 LYS N N -6.520 6.194 4.010 1.00 . A A . 10 LYS N 1 1
13 12040 1 1 10 LYS NZ N -10.163 10.361 1.505 1.00 . A A . 10 LYS NZ 1 1
13 12041 1 1 10 LYS O O -5.956 9.582 3.311 1.00 . A A . 10 LYS O 1 1
13 12042 1 1 11 LEU C C -3.408 8.895 6.656 1.00 . A A . 11 LEU C 1 1
13 12043 1 1 11 LEU CA C -4.228 9.391 5.469 1.00 . A A . 11 LEU CA 1 1
13 12044 1 1 11 LEU CB C -4.856 10.746 5.799 1.00 . A A . 11 LEU CB 1 1
13 12045 1 1 11 LEU CD1 C -3.539 12.784 5.172 1.00 . A A . 11 LEU CD1 1 1
13 12046 1 1 11 LEU CD2 C -4.508 12.583 7.469 1.00 . A A . 11 LEU CD2 1 1
13 12047 1 1 11 LEU CG C -3.897 11.827 6.298 1.00 . A A . 11 LEU CG 1 1
13 12048 1 1 11 LEU H H -5.384 7.629 5.668 1.00 . A A . 11 LEU H 1 1
13 12049 1 1 11 LEU HA H -3.574 9.504 4.617 1.00 . A A . 11 LEU HA 1 1
13 12050 1 1 11 LEU HB2 H -5.334 11.116 4.905 1.00 . A A . 11 LEU HB2 1 1
13 12051 1 1 11 LEU HB3 H -5.603 10.586 6.564 1.00 . A A . 11 LEU HB3 1 1
13 12052 1 1 11 LEU HD11 H -2.819 12.317 4.518 1.00 . A A . 11 LEU HD11 1 1
13 12053 1 1 11 LEU HD12 H -3.115 13.686 5.588 1.00 . A A . 11 LEU HD12 1 1
13 12054 1 1 11 LEU HD13 H -4.429 13.030 4.612 1.00 . A A . 11 LEU HD13 1 1
13 12055 1 1 11 LEU HD21 H -3.829 13.359 7.790 1.00 . A A . 11 LEU HD21 1 1
13 12056 1 1 11 LEU HD22 H -4.685 11.898 8.286 1.00 . A A . 11 LEU HD22 1 1
13 12057 1 1 11 LEU HD23 H -5.444 13.026 7.162 1.00 . A A . 11 LEU HD23 1 1
13 12058 1 1 11 LEU HG H -2.984 11.359 6.641 1.00 . A A . 11 LEU HG 1 1
13 12059 1 1 11 LEU N N -5.264 8.427 5.113 1.00 . A A . 11 LEU N 1 1
13 12060 1 1 11 LEU O O -3.958 8.532 7.696 1.00 . A A . 11 LEU O 1 1
13 12061 1 1 12 CYS C C 0.233 8.921 7.298 1.00 . A A . 12 CYS C 1 1
13 12062 1 1 12 CYS CA C -1.191 8.436 7.551 1.00 . A A . 12 CYS CA 1 1
13 12063 1 1 12 CYS CB C -1.212 6.910 7.652 1.00 . A A . 12 CYS CB 1 1
13 12064 1 1 12 CYS H H -1.709 9.186 5.640 1.00 . A A . 12 CYS H 1 1
13 12065 1 1 12 CYS HA H -1.541 8.854 8.482 1.00 . A A . 12 CYS HA 1 1
13 12066 1 1 12 CYS HB2 H -0.733 6.611 8.573 1.00 . A A . 12 CYS HB2 1 1
13 12067 1 1 12 CYS HB3 H -2.237 6.570 7.659 1.00 . A A . 12 CYS HB3 1 1
13 12068 1 1 12 CYS N N -2.089 8.885 6.493 1.00 . A A . 12 CYS N 1 1
13 12069 1 1 12 CYS O O 0.544 9.439 6.224 1.00 . A A . 12 CYS O 1 1
13 12070 1 1 12 CYS SG S -0.356 6.063 6.285 1.00 . A A . 12 CYS SG 1 1
13 12071 1 1 13 THR C C 3.437 8.014 8.471 1.00 . A A . 13 THR C 1 1
13 12072 1 1 13 THR CA C 2.487 9.170 8.181 1.00 . A A . 13 THR CA 1 1
13 12073 1 1 13 THR CB C 2.803 10.332 9.142 1.00 . A A . 13 THR CB 1 1
13 12074 1 1 13 THR CG2 C 1.869 11.507 8.895 1.00 . A A . 13 THR CG2 1 1
13 12075 1 1 13 THR H H 0.789 8.331 9.125 1.00 . A A . 13 THR H 1 1
13 12076 1 1 13 THR HA H 2.651 9.513 7.169 1.00 . A A . 13 THR HA 1 1
13 12077 1 1 13 THR HB H 3.819 10.656 8.969 1.00 . A A . 13 THR HB 1 1
13 12078 1 1 13 THR HG1 H 3.190 10.469 11.071 1.00 . A A . 13 THR HG1 1 1
13 12079 1 1 13 THR HG21 H 1.976 11.843 7.875 1.00 . A A . 13 THR HG21 1 1
13 12080 1 1 13 THR HG22 H 2.121 12.314 9.567 1.00 . A A . 13 THR HG22 1 1
13 12081 1 1 13 THR HG23 H 0.849 11.199 9.068 1.00 . A A . 13 THR HG23 1 1
13 12082 1 1 13 THR N N 1.097 8.750 8.294 1.00 . A A . 13 THR N 1 1
13 12083 1 1 13 THR O O 3.476 7.495 9.586 1.00 . A A . 13 THR O 1 1
13 12084 1 1 13 THR OG1 O 2.677 9.893 10.499 1.00 . A A . 13 THR OG1 1 1
13 12085 1 1 14 MET C C 6.010 6.708 8.856 1.00 . A A . 14 MET C 1 1
13 12086 1 1 14 MET CA C 5.153 6.519 7.608 1.00 . A A . 14 MET CA 1 1
13 12087 1 1 14 MET CB C 6.048 6.422 6.371 1.00 . A A . 14 MET CB 1 1
13 12088 1 1 14 MET CE C 8.888 9.285 5.939 1.00 . A A . 14 MET CE 1 1
13 12089 1 1 14 MET CG C 6.570 7.767 5.891 1.00 . A A . 14 MET CG 1 1
13 12090 1 1 14 MET H H 4.126 8.067 6.594 1.00 . A A . 14 MET H 1 1
13 12091 1 1 14 MET HA H 4.591 5.603 7.707 1.00 . A A . 14 MET HA 1 1
13 12092 1 1 14 MET HB2 H 6.895 5.793 6.603 1.00 . A A . 14 MET HB2 1 1
13 12093 1 1 14 MET HB3 H 5.485 5.972 5.567 1.00 . A A . 14 MET HB3 1 1
13 12094 1 1 14 MET HE1 H 9.172 9.209 6.979 1.00 . A A . 14 MET HE1 1 1
13 12095 1 1 14 MET HE2 H 9.745 9.582 5.353 1.00 . A A . 14 MET HE2 1 1
13 12096 1 1 14 MET HE3 H 8.106 10.021 5.832 1.00 . A A . 14 MET HE3 1 1
13 12097 1 1 14 MET HG2 H 5.969 8.095 5.057 1.00 . A A . 14 MET HG2 1 1
13 12098 1 1 14 MET HG3 H 6.483 8.479 6.698 1.00 . A A . 14 MET HG3 1 1
13 12099 1 1 14 MET N N 4.202 7.614 7.460 1.00 . A A . 14 MET N 1 1
13 12100 1 1 14 MET O O 6.819 7.633 8.931 1.00 . A A . 14 MET O 1 1
13 12101 1 1 14 MET SD S 8.294 7.696 5.366 1.00 . A A . 14 MET SD 1 1
13 12102 1 1 15 ASP C C 7.666 4.825 11.116 1.00 . A A . 15 ASP C 1 1
13 12103 1 1 15 ASP CA C 6.582 5.897 11.078 1.00 . A A . 15 ASP CA 1 1
13 12104 1 1 15 ASP CB C 5.646 5.737 12.278 1.00 . A A . 15 ASP CB 1 1
13 12105 1 1 15 ASP CG C 6.042 6.623 13.443 1.00 . A A . 15 ASP CG 1 1
13 12106 1 1 15 ASP H H 5.165 5.113 9.715 1.00 . A A . 15 ASP H 1 1
13 12107 1 1 15 ASP HA H 7.051 6.868 11.127 1.00 . A A . 15 ASP HA 1 1
13 12108 1 1 15 ASP HB2 H 4.641 5.995 11.979 1.00 . A A . 15 ASP HB2 1 1
13 12109 1 1 15 ASP HB3 H 5.667 4.709 12.607 1.00 . A A . 15 ASP HB3 1 1
13 12110 1 1 15 ASP N N 5.825 5.828 9.833 1.00 . A A . 15 ASP N 1 1
13 12111 1 1 15 ASP O O 7.943 4.171 10.110 1.00 . A A . 15 ASP O 1 1
13 12112 1 1 15 ASP OD1 O 6.069 7.859 13.265 1.00 . A A . 15 ASP OD1 1 1
13 12113 1 1 15 ASP OD2 O 6.326 6.081 14.532 1.00 . A A . 15 ASP OD2 1 1
13 12114 1 1 16 LEU C C 9.120 2.849 13.728 1.00 . A A . 16 LEU C 1 1
13 12115 1 1 16 LEU CA C 9.332 3.657 12.452 1.00 . A A . 16 LEU CA 1 1
13 12116 1 1 16 LEU CB C 10.701 4.340 12.489 1.00 . A A . 16 LEU CB 1 1
13 12117 1 1 16 LEU CD1 C 12.190 3.918 10.517 1.00 . A A . 16 LEU CD1 1 1
13 12118 1 1 16 LEU CD2 C 13.099 3.698 12.837 1.00 . A A . 16 LEU CD2 1 1
13 12119 1 1 16 LEU CG C 11.875 3.521 11.951 1.00 . A A . 16 LEU CG 1 1
13 12120 1 1 16 LEU H H 8.013 5.201 13.048 1.00 . A A . 16 LEU H 1 1
13 12121 1 1 16 LEU HA H 9.296 2.988 11.605 1.00 . A A . 16 LEU HA 1 1
13 12122 1 1 16 LEU HB2 H 10.635 5.245 11.906 1.00 . A A . 16 LEU HB2 1 1
13 12123 1 1 16 LEU HB3 H 10.916 4.592 13.518 1.00 . A A . 16 LEU HB3 1 1
13 12124 1 1 16 LEU HD11 H 12.555 4.934 10.497 1.00 . A A . 16 LEU HD11 1 1
13 12125 1 1 16 LEU HD12 H 11.294 3.846 9.919 1.00 . A A . 16 LEU HD12 1 1
13 12126 1 1 16 LEU HD13 H 12.943 3.255 10.118 1.00 . A A . 16 LEU HD13 1 1
13 12127 1 1 16 LEU HD21 H 12.848 3.439 13.855 1.00 . A A . 16 LEU HD21 1 1
13 12128 1 1 16 LEU HD22 H 13.426 4.727 12.797 1.00 . A A . 16 LEU HD22 1 1
13 12129 1 1 16 LEU HD23 H 13.893 3.055 12.487 1.00 . A A . 16 LEU HD23 1 1
13 12130 1 1 16 LEU HG H 11.606 2.473 11.955 1.00 . A A . 16 LEU HG 1 1
13 12131 1 1 16 LEU N N 8.277 4.650 12.282 1.00 . A A . 16 LEU N 1 1
13 12132 1 1 16 LEU O O 10.076 2.495 14.418 1.00 . A A . 16 LEU O 1 1
13 12133 1 1 17 VAL C C 6.466 0.731 14.915 1.00 . A A . 17 VAL C 1 1
13 12134 1 1 17 VAL CA C 7.521 1.787 15.225 1.00 . A A . 17 VAL CA 1 1
13 12135 1 1 17 VAL CB C 7.004 2.698 16.354 1.00 . A A . 17 VAL CB 1 1
13 12136 1 1 17 VAL CG1 C 6.639 1.875 17.580 1.00 . A A . 17 VAL CG1 1 1
13 12137 1 1 17 VAL CG2 C 8.040 3.756 16.702 1.00 . A A . 17 VAL CG2 1 1
13 12138 1 1 17 VAL H H 7.141 2.867 13.445 1.00 . A A . 17 VAL H 1 1
13 12139 1 1 17 VAL HA H 8.419 1.295 15.571 1.00 . A A . 17 VAL HA 1 1
13 12140 1 1 17 VAL HB H 6.112 3.198 16.006 1.00 . A A . 17 VAL HB 1 1
13 12141 1 1 17 VAL HG11 H 7.209 2.222 18.429 1.00 . A A . 17 VAL HG11 1 1
13 12142 1 1 17 VAL HG12 H 5.584 1.981 17.785 1.00 . A A . 17 VAL HG12 1 1
13 12143 1 1 17 VAL HG13 H 6.868 0.835 17.396 1.00 . A A . 17 VAL HG13 1 1
13 12144 1 1 17 VAL HG21 H 8.908 3.282 17.134 1.00 . A A . 17 VAL HG21 1 1
13 12145 1 1 17 VAL HG22 H 8.327 4.286 15.805 1.00 . A A . 17 VAL HG22 1 1
13 12146 1 1 17 VAL HG23 H 7.620 4.453 17.412 1.00 . A A . 17 VAL HG23 1 1
13 12147 1 1 17 VAL N N 7.860 2.557 14.034 1.00 . A A . 17 VAL N 1 1
13 12148 1 1 17 VAL O O 5.273 0.922 15.152 1.00 . A A . 17 VAL O 1 1
13 12149 1 1 18 PRO C C 5.448 -2.216 15.249 1.00 . A A . 18 PRO C 1 1
13 12150 1 1 18 PRO CA C 6.024 -1.521 14.020 1.00 . A A . 18 PRO CA 1 1
13 12151 1 1 18 PRO CB C 6.938 -2.475 13.245 1.00 . A A . 18 PRO CB 1 1
13 12152 1 1 18 PRO CD C 8.323 -0.707 14.063 1.00 . A A . 18 PRO CD 1 1
13 12153 1 1 18 PRO CG C 8.309 -2.177 13.746 1.00 . A A . 18 PRO CG 1 1
13 12154 1 1 18 PRO HA H 5.217 -1.195 13.380 1.00 . A A . 18 PRO HA 1 1
13 12155 1 1 18 PRO HB2 H 6.654 -3.497 13.453 1.00 . A A . 18 PRO HB2 1 1
13 12156 1 1 18 PRO HB3 H 6.853 -2.280 12.187 1.00 . A A . 18 PRO HB3 1 1
13 12157 1 1 18 PRO HD2 H 8.954 -0.511 14.917 1.00 . A A . 18 PRO HD2 1 1
13 12158 1 1 18 PRO HD3 H 8.656 -0.139 13.207 1.00 . A A . 18 PRO HD3 1 1
13 12159 1 1 18 PRO HG2 H 8.509 -2.754 14.636 1.00 . A A . 18 PRO HG2 1 1
13 12160 1 1 18 PRO HG3 H 9.036 -2.401 12.980 1.00 . A A . 18 PRO HG3 1 1
13 12161 1 1 18 PRO N N 6.914 -0.411 14.373 1.00 . A A . 18 PRO N 1 1
13 12162 1 1 18 PRO O O 5.976 -2.085 16.353 1.00 . A A . 18 PRO O 1 1
13 12163 1 1 19 HIS C C 2.790 -4.762 15.606 1.00 . A A . 19 HIS C 1 1
13 12164 1 1 19 HIS CA C 3.715 -3.673 16.143 1.00 . A A . 19 HIS CA 1 1
13 12165 1 1 19 HIS CB C 2.924 -2.702 17.020 1.00 . A A . 19 HIS CB 1 1
13 12166 1 1 19 HIS CD2 C 4.379 -3.061 19.137 1.00 . A A . 19 HIS CD2 1 1
13 12167 1 1 19 HIS CE1 C 4.329 -1.011 19.911 1.00 . A A . 19 HIS CE1 1 1
13 12168 1 1 19 HIS CG C 3.633 -2.322 18.282 1.00 . A A . 19 HIS CG 1 1
13 12169 1 1 19 HIS H H 3.988 -3.023 14.147 1.00 . A A . 19 HIS H 1 1
13 12170 1 1 19 HIS HA H 4.486 -4.136 16.739 1.00 . A A . 19 HIS HA 1 1
13 12171 1 1 19 HIS HB2 H 2.732 -1.798 16.461 1.00 . A A . 19 HIS HB2 1 1
13 12172 1 1 19 HIS HB3 H 1.982 -3.158 17.291 1.00 . A A . 19 HIS HB3 1 1
13 12173 1 1 19 HIS HD1 H 3.162 -0.272 18.402 1.00 . A A . 19 HIS HD1 1 1
13 12174 1 1 19 HIS HD2 H 4.602 -4.115 19.046 1.00 . A A . 19 HIS HD2 1 1
13 12175 1 1 19 HIS HE1 H 4.495 -0.142 20.530 1.00 . A A . 19 HIS HE1 1 1
13 12176 1 1 19 HIS N N 4.362 -2.957 15.050 1.00 . A A . 19 HIS N 1 1
13 12177 1 1 19 HIS ND1 N 3.621 -1.042 18.796 1.00 . A A . 19 HIS ND1 1 1
13 12178 1 1 19 HIS NE2 N 4.799 -2.224 20.140 1.00 . A A . 19 HIS NE2 1 1
13 12179 1 1 19 HIS O O 2.601 -4.890 14.396 1.00 . A A . 19 HIS O 1 1
13 12180 1 1 20 CYS C C -0.143 -6.204 16.319 1.00 . A A . 20 CYS C 1 1
13 12181 1 1 20 CYS CA C 1.312 -6.623 16.132 1.00 . A A . 20 CYS CA 1 1
13 12182 1 1 20 CYS CB C 1.603 -7.877 16.960 1.00 . A A . 20 CYS CB 1 1
13 12183 1 1 20 CYS H H 2.406 -5.394 17.464 1.00 . A A . 20 CYS H 1 1
13 12184 1 1 20 CYS HA H 1.480 -6.844 15.089 1.00 . A A . 20 CYS HA 1 1
13 12185 1 1 20 CYS HB2 H 1.186 -7.751 17.948 1.00 . A A . 20 CYS HB2 1 1
13 12186 1 1 20 CYS HB3 H 1.139 -8.728 16.484 1.00 . A A . 20 CYS HB3 1 1
13 12187 1 1 20 CYS N N 2.216 -5.545 16.514 1.00 . A A . 20 CYS N 1 1
13 12188 1 1 20 CYS O O -0.516 -5.659 17.358 1.00 . A A . 20 CYS O 1 1
13 12189 1 1 20 CYS SG S 3.377 -8.246 17.151 1.00 . A A . 20 CYS SG 1 1
13 12190 1 1 21 PHE C C -3.250 -7.338 15.109 1.00 . A A . 21 PHE C 1 1
13 12191 1 1 21 PHE CA C -2.377 -6.112 15.355 1.00 . A A . 21 PHE CA 1 1
13 12192 1 1 21 PHE CB C -2.693 -5.030 14.320 1.00 . A A . 21 PHE CB 1 1
13 12193 1 1 21 PHE CD1 C -1.842 -5.705 12.058 1.00 . A A . 21 PHE CD1 1 1
13 12194 1 1 21 PHE CD2 C -4.171 -5.944 12.510 1.00 . A A . 21 PHE CD2 1 1
13 12195 1 1 21 PHE CE1 C -2.036 -6.201 10.782 1.00 . A A . 21 PHE CE1 1 1
13 12196 1 1 21 PHE CE2 C -4.371 -6.442 11.235 1.00 . A A . 21 PHE CE2 1 1
13 12197 1 1 21 PHE CG C -2.907 -5.571 12.935 1.00 . A A . 21 PHE CG 1 1
13 12198 1 1 21 PHE CZ C -3.302 -6.571 10.371 1.00 . A A . 21 PHE CZ 1 1
13 12199 1 1 21 PHE H H -0.606 -6.899 14.502 1.00 . A A . 21 PHE H 1 1
13 12200 1 1 21 PHE HA H -2.587 -5.727 16.341 1.00 . A A . 21 PHE HA 1 1
13 12201 1 1 21 PHE HB2 H -3.593 -4.512 14.615 1.00 . A A . 21 PHE HB2 1 1
13 12202 1 1 21 PHE HB3 H -1.874 -4.328 14.281 1.00 . A A . 21 PHE HB3 1 1
13 12203 1 1 21 PHE HD1 H -0.852 -5.418 12.378 1.00 . A A . 21 PHE HD1 1 1
13 12204 1 1 21 PHE HD2 H -5.009 -5.844 13.185 1.00 . A A . 21 PHE HD2 1 1
13 12205 1 1 21 PHE HE1 H -1.198 -6.302 10.109 1.00 . A A . 21 PHE HE1 1 1
13 12206 1 1 21 PHE HE2 H -5.362 -6.730 10.917 1.00 . A A . 21 PHE HE2 1 1
13 12207 1 1 21 PHE HZ H -3.456 -6.959 9.375 1.00 . A A . 21 PHE HZ 1 1
13 12208 1 1 21 PHE N N -0.962 -6.462 15.304 1.00 . A A . 21 PHE N 1 1
13 12209 1 1 21 PHE O O -2.788 -8.346 14.571 1.00 . A A . 21 PHE O 1 1
13 12210 1 1 22 LEU C C -6.127 -8.277 13.964 1.00 . A A . 22 LEU C 1 1
13 12211 1 1 22 LEU CA C -5.454 -8.348 15.331 1.00 . A A . 22 LEU CA 1 1
13 12212 1 1 22 LEU CB C -6.512 -8.323 16.435 1.00 . A A . 22 LEU CB 1 1
13 12213 1 1 22 LEU CD1 C -6.734 -9.568 18.600 1.00 . A A . 22 LEU CD1 1 1
13 12214 1 1 22 LEU CD2 C -8.221 -10.142 16.672 1.00 . A A . 22 LEU CD2 1 1
13 12215 1 1 22 LEU CG C -6.835 -9.669 17.086 1.00 . A A . 22 LEU CG 1 1
13 12216 1 1 22 LEU H H -4.824 -6.418 15.929 1.00 . A A . 22 LEU H 1 1
13 12217 1 1 22 LEU HA H -4.898 -9.271 15.397 1.00 . A A . 22 LEU HA 1 1
13 12218 1 1 22 LEU HB2 H -6.166 -7.657 17.210 1.00 . A A . 22 LEU HB2 1 1
13 12219 1 1 22 LEU HB3 H -7.425 -7.933 16.009 1.00 . A A . 22 LEU HB3 1 1
13 12220 1 1 22 LEU HD11 H -7.499 -10.180 19.053 1.00 . A A . 22 LEU HD11 1 1
13 12221 1 1 22 LEU HD12 H -6.869 -8.540 18.902 1.00 . A A . 22 LEU HD12 1 1
13 12222 1 1 22 LEU HD13 H -5.761 -9.911 18.919 1.00 . A A . 22 LEU HD13 1 1
13 12223 1 1 22 LEU HD21 H -8.912 -9.988 17.488 1.00 . A A . 22 LEU HD21 1 1
13 12224 1 1 22 LEU HD22 H -8.184 -11.192 16.425 1.00 . A A . 22 LEU HD22 1 1
13 12225 1 1 22 LEU HD23 H -8.551 -9.581 15.810 1.00 . A A . 22 LEU HD23 1 1
13 12226 1 1 22 LEU HG H -6.116 -10.405 16.752 1.00 . A A . 22 LEU HG 1 1
13 12227 1 1 22 LEU N N -4.514 -7.246 15.507 1.00 . A A . 22 LEU N 1 1
13 12228 1 1 22 LEU O O -6.774 -7.284 13.631 1.00 . A A . 22 LEU O 1 1
13 12229 1 1 23 ASN C C -7.622 -10.494 11.770 1.00 . A A . 23 ASN C 1 1
13 12230 1 1 23 ASN CA C -6.567 -9.395 11.847 1.00 . A A . 23 ASN CA 1 1
13 12231 1 1 23 ASN CB C -5.485 -9.636 10.793 1.00 . A A . 23 ASN CB 1 1
13 12232 1 1 23 ASN CG C -5.723 -8.836 9.527 1.00 . A A . 23 ASN CG 1 1
13 12233 1 1 23 ASN H H -5.446 -10.098 13.499 1.00 . A A . 23 ASN H 1 1
13 12234 1 1 23 ASN HA H -7.040 -8.444 11.654 1.00 . A A . 23 ASN HA 1 1
13 12235 1 1 23 ASN HB2 H -4.525 -9.353 11.199 1.00 . A A . 23 ASN HB2 1 1
13 12236 1 1 23 ASN HB3 H -5.468 -10.685 10.536 1.00 . A A . 23 ASN HB3 1 1
13 12237 1 1 23 ASN HD21 H -3.966 -9.419 8.799 1.00 . A A . 23 ASN HD21 1 1
13 12238 1 1 23 ASN HD22 H -4.891 -8.371 7.782 1.00 . A A . 23 ASN HD22 1 1
13 12239 1 1 23 ASN N N -5.972 -9.337 13.178 1.00 . A A . 23 ASN N 1 1
13 12240 1 1 23 ASN ND2 N -4.763 -8.880 8.610 1.00 . A A . 23 ASN ND2 1 1
13 12241 1 1 23 ASN O O -7.313 -11.677 11.628 1.00 . A A . 23 ASN O 1 1
13 12242 1 1 23 ASN OD1 O -6.758 -8.186 9.375 1.00 . A A . 23 ASN OD1 1 1
13 12243 1 1 24 PRO C C -10.215 -11.628 10.419 1.00 . A A . 24 PRO C 1 1
13 12244 1 1 24 PRO CA C -10.027 -11.031 11.809 1.00 . A A . 24 PRO CA 1 1
13 12245 1 1 24 PRO CB C -11.229 -10.161 12.185 1.00 . A A . 24 PRO CB 1 1
13 12246 1 1 24 PRO CD C -9.341 -8.702 12.038 1.00 . A A . 24 PRO CD 1 1
13 12247 1 1 24 PRO CG C -10.826 -8.777 11.811 1.00 . A A . 24 PRO CG 1 1
13 12248 1 1 24 PRO HA H -9.918 -11.828 12.530 1.00 . A A . 24 PRO HA 1 1
13 12249 1 1 24 PRO HB2 H -12.098 -10.485 11.629 1.00 . A A . 24 PRO HB2 1 1
13 12250 1 1 24 PRO HB3 H -11.421 -10.244 13.244 1.00 . A A . 24 PRO HB3 1 1
13 12251 1 1 24 PRO HD2 H -8.880 -8.058 11.304 1.00 . A A . 24 PRO HD2 1 1
13 12252 1 1 24 PRO HD3 H -9.130 -8.351 13.037 1.00 . A A . 24 PRO HD3 1 1
13 12253 1 1 24 PRO HG2 H -11.056 -8.595 10.772 1.00 . A A . 24 PRO HG2 1 1
13 12254 1 1 24 PRO HG3 H -11.337 -8.063 12.440 1.00 . A A . 24 PRO HG3 1 1
13 12255 1 1 24 PRO N N -8.899 -10.096 11.866 1.00 . A A . 24 PRO N 1 1
13 12256 1 1 24 PRO O O -11.024 -12.535 10.228 1.00 . A A . 24 PRO O 1 1
13 12257 1 1 25 GLU C C -8.571 -12.746 7.845 1.00 . A A . 25 GLU C 1 1
13 12258 1 1 25 GLU CA C -9.547 -11.596 8.079 1.00 . A A . 25 GLU CA 1 1
13 12259 1 1 25 GLU CB C -9.259 -10.460 7.096 1.00 . A A . 25 GLU CB 1 1
13 12260 1 1 25 GLU CD C -11.478 -10.194 5.918 1.00 . A A . 25 GLU CD 1 1
13 12261 1 1 25 GLU CG C -10.455 -9.558 6.839 1.00 . A A . 25 GLU CG 1 1
13 12262 1 1 25 GLU H H -8.835 -10.391 9.667 1.00 . A A . 25 GLU H 1 1
13 12263 1 1 25 GLU HA H -10.552 -11.954 7.915 1.00 . A A . 25 GLU HA 1 1
13 12264 1 1 25 GLU HB2 H -8.455 -9.855 7.489 1.00 . A A . 25 GLU HB2 1 1
13 12265 1 1 25 GLU HB3 H -8.948 -10.886 6.153 1.00 . A A . 25 GLU HB3 1 1
13 12266 1 1 25 GLU HG2 H -10.931 -9.336 7.782 1.00 . A A . 25 GLU HG2 1 1
13 12267 1 1 25 GLU HG3 H -10.107 -8.640 6.388 1.00 . A A . 25 GLU HG3 1 1
13 12268 1 1 25 GLU N N -9.462 -11.113 9.452 1.00 . A A . 25 GLU N 1 1
13 12269 1 1 25 GLU O O -8.591 -13.388 6.794 1.00 . A A . 25 GLU O 1 1
13 12270 1 1 25 GLU OE1 O -11.126 -10.499 4.760 1.00 . A A . 25 GLU OE1 1 1
13 12271 1 1 25 GLU OE2 O -12.631 -10.387 6.357 1.00 . A A . 25 GLU OE2 1 1
13 12272 1 1 26 LYS C C -6.169 -14.415 10.110 1.00 . A A . 26 LYS C 1 1
13 12273 1 1 26 LYS CA C -6.734 -14.071 8.735 1.00 . A A . 26 LYS CA 1 1
13 12274 1 1 26 LYS CB C -5.599 -13.666 7.792 1.00 . A A . 26 LYS CB 1 1
13 12275 1 1 26 LYS CD C -3.984 -11.801 7.321 1.00 . A A . 26 LYS CD 1 1
13 12276 1 1 26 LYS CE C -3.565 -12.402 5.988 1.00 . A A . 26 LYS CE 1 1
13 12277 1 1 26 LYS CG C -5.418 -12.164 7.668 1.00 . A A . 26 LYS CG 1 1
13 12278 1 1 26 LYS H H -7.752 -12.452 9.644 1.00 . A A . 26 LYS H 1 1
13 12279 1 1 26 LYS HA H -7.230 -14.942 8.335 1.00 . A A . 26 LYS HA 1 1
13 12280 1 1 26 LYS HB2 H -4.675 -14.090 8.158 1.00 . A A . 26 LYS HB2 1 1
13 12281 1 1 26 LYS HB3 H -5.804 -14.066 6.809 1.00 . A A . 26 LYS HB3 1 1
13 12282 1 1 26 LYS HD2 H -3.897 -10.727 7.261 1.00 . A A . 26 LYS HD2 1 1
13 12283 1 1 26 LYS HD3 H -3.330 -12.175 8.096 1.00 . A A . 26 LYS HD3 1 1
13 12284 1 1 26 LYS HE2 H -3.596 -13.478 6.067 1.00 . A A . 26 LYS HE2 1 1
13 12285 1 1 26 LYS HE3 H -4.259 -12.077 5.227 1.00 . A A . 26 LYS HE3 1 1
13 12286 1 1 26 LYS HG2 H -6.070 -11.795 6.890 1.00 . A A . 26 LYS HG2 1 1
13 12287 1 1 26 LYS HG3 H -5.679 -11.700 8.609 1.00 . A A . 26 LYS HG3 1 1
13 12288 1 1 26 LYS HZ1 H -1.502 -12.713 5.879 1.00 . A A . 26 LYS HZ1 1 1
13 12289 1 1 26 LYS HZ2 H -1.941 -11.090 6.069 1.00 . A A . 26 LYS HZ2 1 1
13 12290 1 1 26 LYS HZ3 H -2.135 -11.848 4.570 1.00 . A A . 26 LYS HZ3 1 1
13 12291 1 1 26 LYS N N -7.718 -12.999 8.831 1.00 . A A . 26 LYS N 1 1
13 12292 1 1 26 LYS NZ N -2.189 -11.984 5.599 1.00 . A A . 26 LYS NZ 1 1
13 12293 1 1 26 LYS O O -6.376 -15.516 10.619 1.00 . A A . 26 LYS O 1 1
13 12294 1 1 27 GLY C C -3.907 -12.589 12.416 1.00 . A A . 27 GLY C 1 1
13 12295 1 1 27 GLY CA C -4.874 -13.687 12.017 1.00 . A A . 27 GLY CA 1 1
13 12296 1 1 27 GLY H H -5.324 -12.606 10.253 1.00 . A A . 27 GLY H 1 1
13 12297 1 1 27 GLY HA2 H -5.667 -13.737 12.748 1.00 . A A . 27 GLY HA2 1 1
13 12298 1 1 27 GLY HA3 H -4.346 -14.629 12.009 1.00 . A A . 27 GLY HA3 1 1
13 12299 1 1 27 GLY N N -5.456 -13.465 10.707 1.00 . A A . 27 GLY N 1 1
13 12300 1 1 27 GLY O O -3.638 -11.677 11.635 1.00 . A A . 27 GLY O 1 1
13 12301 1 1 28 ILE C C -1.332 -11.422 13.128 1.00 . A A . 28 ILE C 1 1
13 12302 1 1 28 ILE CA C -2.446 -11.682 14.136 1.00 . A A . 28 ILE CA 1 1
13 12303 1 1 28 ILE CB C -1.820 -12.121 15.473 1.00 . A A . 28 ILE CB 1 1
13 12304 1 1 28 ILE CD1 C 0.672 -11.603 15.460 1.00 . A A . 28 ILE CD1 1 1
13 12305 1 1 28 ILE CG1 C -0.709 -11.153 15.884 1.00 . A A . 28 ILE CG1 1 1
13 12306 1 1 28 ILE CG2 C -1.281 -13.540 15.364 1.00 . A A . 28 ILE CG2 1 1
13 12307 1 1 28 ILE H H -3.640 -13.427 14.211 1.00 . A A . 28 ILE H 1 1
13 12308 1 1 28 ILE HA H -2.989 -10.762 14.301 1.00 . A A . 28 ILE HA 1 1
13 12309 1 1 28 ILE HB H -2.593 -12.112 16.227 1.00 . A A . 28 ILE HB 1 1
13 12310 1 1 28 ILE HD11 H 1.041 -12.339 16.161 1.00 . A A . 28 ILE HD11 1 1
13 12311 1 1 28 ILE HD12 H 0.621 -12.041 14.474 1.00 . A A . 28 ILE HD12 1 1
13 12312 1 1 28 ILE HD13 H 1.339 -10.755 15.445 1.00 . A A . 28 ILE HD13 1 1
13 12313 1 1 28 ILE HG12 H -0.895 -10.190 15.436 1.00 . A A . 28 ILE HG12 1 1
13 12314 1 1 28 ILE HG13 H -0.710 -11.052 16.960 1.00 . A A . 28 ILE HG13 1 1
13 12315 1 1 28 ILE HG21 H -0.636 -13.615 14.501 1.00 . A A . 28 ILE HG21 1 1
13 12316 1 1 28 ILE HG22 H -0.719 -13.780 16.254 1.00 . A A . 28 ILE HG22 1 1
13 12317 1 1 28 ILE HG23 H -2.104 -14.231 15.260 1.00 . A A . 28 ILE HG23 1 1
13 12318 1 1 28 ILE N N -3.387 -12.676 13.635 1.00 . A A . 28 ILE N 1 1
13 12319 1 1 28 ILE O O -0.708 -12.355 12.621 1.00 . A A . 28 ILE O 1 1
13 12320 1 1 29 VAL C C 0.712 -8.532 12.380 1.00 . A A . 29 VAL C 1 1
13 12321 1 1 29 VAL CA C -0.045 -9.764 11.895 1.00 . A A . 29 VAL CA 1 1
13 12322 1 1 29 VAL CB C -0.632 -9.475 10.501 1.00 . A A . 29 VAL CB 1 1
13 12323 1 1 29 VAL CG1 C 0.452 -8.977 9.557 1.00 . A A . 29 VAL CG1 1 1
13 12324 1 1 29 VAL CG2 C -1.309 -10.717 9.940 1.00 . A A . 29 VAL CG2 1 1
13 12325 1 1 29 VAL H H -1.617 -9.448 13.277 1.00 . A A . 29 VAL H 1 1
13 12326 1 1 29 VAL HA H 0.647 -10.589 11.807 1.00 . A A . 29 VAL HA 1 1
13 12327 1 1 29 VAL HB H -1.377 -8.699 10.599 1.00 . A A . 29 VAL HB 1 1
13 12328 1 1 29 VAL HG11 H 0.211 -9.270 8.546 1.00 . A A . 29 VAL HG11 1 1
13 12329 1 1 29 VAL HG12 H 0.514 -7.900 9.616 1.00 . A A . 29 VAL HG12 1 1
13 12330 1 1 29 VAL HG13 H 1.401 -9.409 9.839 1.00 . A A . 29 VAL HG13 1 1
13 12331 1 1 29 VAL HG21 H -2.379 -10.620 10.039 1.00 . A A . 29 VAL HG21 1 1
13 12332 1 1 29 VAL HG22 H -1.051 -10.827 8.898 1.00 . A A . 29 VAL HG22 1 1
13 12333 1 1 29 VAL HG23 H -0.975 -11.587 10.487 1.00 . A A . 29 VAL HG23 1 1
13 12334 1 1 29 VAL N N -1.086 -10.147 12.841 1.00 . A A . 29 VAL N 1 1
13 12335 1 1 29 VAL O O 0.128 -7.625 12.973 1.00 . A A . 29 VAL O 1 1
13 12336 1 1 30 VAL C C 3.166 -6.474 11.353 1.00 . A A . 30 VAL C 1 1
13 12337 1 1 30 VAL CA C 2.854 -7.386 12.534 1.00 . A A . 30 VAL CA 1 1
13 12338 1 1 30 VAL CB C 4.176 -7.872 13.156 1.00 . A A . 30 VAL CB 1 1
13 12339 1 1 30 VAL CG1 C 4.876 -8.853 12.227 1.00 . A A . 30 VAL CG1 1 1
13 12340 1 1 30 VAL CG2 C 5.080 -6.691 13.476 1.00 . A A . 30 VAL CG2 1 1
13 12341 1 1 30 VAL H H 2.424 -9.260 11.648 1.00 . A A . 30 VAL H 1 1
13 12342 1 1 30 VAL HA H 2.315 -6.822 13.280 1.00 . A A . 30 VAL HA 1 1
13 12343 1 1 30 VAL HB H 3.949 -8.385 14.079 1.00 . A A . 30 VAL HB 1 1
13 12344 1 1 30 VAL HG11 H 5.826 -9.138 12.655 1.00 . A A . 30 VAL HG11 1 1
13 12345 1 1 30 VAL HG12 H 4.259 -9.730 12.098 1.00 . A A . 30 VAL HG12 1 1
13 12346 1 1 30 VAL HG13 H 5.040 -8.384 11.268 1.00 . A A . 30 VAL HG13 1 1
13 12347 1 1 30 VAL HG21 H 5.897 -6.660 12.770 1.00 . A A . 30 VAL HG21 1 1
13 12348 1 1 30 VAL HG22 H 4.511 -5.776 13.410 1.00 . A A . 30 VAL HG22 1 1
13 12349 1 1 30 VAL HG23 H 5.473 -6.798 14.477 1.00 . A A . 30 VAL HG23 1 1
13 12350 1 1 30 VAL N N 2.016 -8.507 12.124 1.00 . A A . 30 VAL N 1 1
13 12351 1 1 30 VAL O O 3.524 -6.940 10.271 1.00 . A A . 30 VAL O 1 1
13 12352 1 1 31 VAL C C 3.940 -2.933 11.098 1.00 . A A . 31 VAL C 1 1
13 12353 1 1 31 VAL CA C 3.297 -4.189 10.522 1.00 . A A . 31 VAL CA 1 1
13 12354 1 1 31 VAL CB C 2.008 -3.798 9.776 1.00 . A A . 31 VAL CB 1 1
13 12355 1 1 31 VAL CG1 C 2.310 -3.484 8.318 1.00 . A A . 31 VAL CG1 1 1
13 12356 1 1 31 VAL CG2 C 0.971 -4.905 9.888 1.00 . A A . 31 VAL CG2 1 1
13 12357 1 1 31 VAL H H 2.740 -4.858 12.451 1.00 . A A . 31 VAL H 1 1
13 12358 1 1 31 VAL HA H 3.978 -4.637 9.812 1.00 . A A . 31 VAL HA 1 1
13 12359 1 1 31 VAL HB H 1.606 -2.908 10.237 1.00 . A A . 31 VAL HB 1 1
13 12360 1 1 31 VAL HG11 H 2.536 -2.432 8.216 1.00 . A A . 31 VAL HG11 1 1
13 12361 1 1 31 VAL HG12 H 3.157 -4.069 7.991 1.00 . A A . 31 VAL HG12 1 1
13 12362 1 1 31 VAL HG13 H 1.449 -3.726 7.712 1.00 . A A . 31 VAL HG13 1 1
13 12363 1 1 31 VAL HG21 H 0.146 -4.695 9.223 1.00 . A A . 31 VAL HG21 1 1
13 12364 1 1 31 VAL HG22 H 1.421 -5.848 9.617 1.00 . A A . 31 VAL HG22 1 1
13 12365 1 1 31 VAL HG23 H 0.608 -4.957 10.904 1.00 . A A . 31 VAL HG23 1 1
13 12366 1 1 31 VAL N N 3.028 -5.169 11.568 1.00 . A A . 31 VAL N 1 1
13 12367 1 1 31 VAL O O 4.055 -2.784 12.315 1.00 . A A . 31 VAL O 1 1
13 12368 1 1 32 HIS C C 3.937 0.244 11.051 1.00 . A A . 32 HIS C 1 1
13 12369 1 1 32 HIS CA C 4.986 -0.784 10.637 1.00 . A A . 32 HIS CA 1 1
13 12370 1 1 32 HIS CB C 5.853 -0.220 9.511 1.00 . A A . 32 HIS CB 1 1
13 12371 1 1 32 HIS CD2 C 7.044 -2.044 8.104 1.00 . A A . 32 HIS CD2 1 1
13 12372 1 1 32 HIS CE1 C 8.964 -2.063 9.161 1.00 . A A . 32 HIS CE1 1 1
13 12373 1 1 32 HIS CG C 6.968 -1.131 9.100 1.00 . A A . 32 HIS CG 1 1
13 12374 1 1 32 HIS H H 4.236 -2.205 9.260 1.00 . A A . 32 HIS H 1 1
13 12375 1 1 32 HIS HA H 5.614 -1.001 11.488 1.00 . A A . 32 HIS HA 1 1
13 12376 1 1 32 HIS HB2 H 5.234 -0.042 8.644 1.00 . A A . 32 HIS HB2 1 1
13 12377 1 1 32 HIS HB3 H 6.289 0.715 9.834 1.00 . A A . 32 HIS HB3 1 1
13 12378 1 1 32 HIS HD1 H 8.444 -0.618 10.513 1.00 . A A . 32 HIS HD1 1 1
13 12379 1 1 32 HIS HD2 H 6.265 -2.285 7.393 1.00 . A A . 32 HIS HD2 1 1
13 12380 1 1 32 HIS HE1 H 9.975 -2.307 9.451 1.00 . A A . 32 HIS HE1 1 1
13 12381 1 1 32 HIS N N 4.356 -2.030 10.216 1.00 . A A . 32 HIS N 1 1
13 12382 1 1 32 HIS ND1 N 8.187 -1.168 9.744 1.00 . A A . 32 HIS ND1 1 1
13 12383 1 1 32 HIS NE2 N 8.294 -2.610 8.163 1.00 . A A . 32 HIS NE2 1 1
13 12384 1 1 32 HIS O O 2.817 0.242 10.540 1.00 . A A . 32 HIS O 1 1
13 12385 1 1 33 GLY C C 2.973 3.097 11.344 1.00 . A A . 33 GLY C 1 1
13 12386 1 1 33 GLY CA C 3.386 2.140 12.446 1.00 . A A . 33 GLY CA 1 1
13 12387 1 1 33 GLY H H 5.213 1.075 12.350 1.00 . A A . 33 GLY H 1 1
13 12388 1 1 33 GLY HA2 H 2.503 1.660 12.840 1.00 . A A . 33 GLY HA2 1 1
13 12389 1 1 33 GLY HA3 H 3.860 2.704 13.236 1.00 . A A . 33 GLY HA3 1 1
13 12390 1 1 33 GLY N N 4.307 1.121 11.979 1.00 . A A . 33 GLY N 1 1
13 12391 1 1 33 GLY O O 3.065 2.769 10.162 1.00 . A A . 33 GLY O 1 1
13 12392 1 1 34 GLY C C 0.720 4.971 10.187 1.00 . A A . 34 GLY C 1 1
13 12393 1 1 34 GLY CA C 2.092 5.270 10.757 1.00 . A A . 34 GLY CA 1 1
13 12394 1 1 34 GLY H H 2.464 4.489 12.690 1.00 . A A . 34 GLY H 1 1
13 12395 1 1 34 GLY HA2 H 2.070 6.241 11.230 1.00 . A A . 34 GLY HA2 1 1
13 12396 1 1 34 GLY HA3 H 2.808 5.291 9.949 1.00 . A A . 34 GLY HA3 1 1
13 12397 1 1 34 GLY N N 2.515 4.283 11.733 1.00 . A A . 34 GLY N 1 1
13 12398 1 1 34 GLY O O -0.271 5.590 10.576 1.00 . A A . 34 GLY O 1 1
13 12399 1 1 35 CYS C C -1.285 2.526 9.419 1.00 . A A . 35 CYS C 1 1
13 12400 1 1 35 CYS CA C -0.599 3.640 8.633 1.00 . A A . 35 CYS CA 1 1
13 12401 1 1 35 CYS CB C -0.359 3.188 7.191 1.00 . A A . 35 CYS CB 1 1
13 12402 1 1 35 CYS H H 1.486 3.562 8.992 1.00 . A A . 35 CYS H 1 1
13 12403 1 1 35 CYS HA H -1.242 4.507 8.627 1.00 . A A . 35 CYS HA 1 1
13 12404 1 1 35 CYS HB2 H 0.705 3.159 7.004 1.00 . A A . 35 CYS HB2 1 1
13 12405 1 1 35 CYS HB3 H -0.769 2.198 7.059 1.00 . A A . 35 CYS HB3 1 1
13 12406 1 1 35 CYS N N 0.661 4.020 9.261 1.00 . A A . 35 CYS N 1 1
13 12407 1 1 35 CYS O O -2.505 2.525 9.577 1.00 . A A . 35 CYS O 1 1
13 12408 1 1 35 CYS SG S -1.112 4.273 5.937 1.00 . A A . 35 CYS SG 1 1
13 12409 1 1 36 ALA C C -1.609 0.940 12.005 1.00 . A A . 36 ALA C 1 1
13 12410 1 1 36 ALA CA C -1.019 0.463 10.682 1.00 . A A . 36 ALA CA 1 1
13 12411 1 1 36 ALA CB C 0.070 -0.570 10.929 1.00 . A A . 36 ALA CB 1 1
13 12412 1 1 36 ALA H H 0.475 1.637 9.751 1.00 . A A . 36 ALA H 1 1
13 12413 1 1 36 ALA HA H -1.799 -0.005 10.099 1.00 . A A . 36 ALA HA 1 1
13 12414 1 1 36 ALA HB1 H -0.384 -1.519 11.173 1.00 . A A . 36 ALA HB1 1 1
13 12415 1 1 36 ALA HB2 H 0.673 -0.677 10.040 1.00 . A A . 36 ALA HB2 1 1
13 12416 1 1 36 ALA HB3 H 0.693 -0.247 11.750 1.00 . A A . 36 ALA HB3 1 1
13 12417 1 1 36 ALA N N -0.490 1.581 9.910 1.00 . A A . 36 ALA N 1 1
13 12418 1 1 36 ALA O O -2.607 0.399 12.482 1.00 . A A . 36 ALA O 1 1
13 12419 1 1 37 LEU C C -2.667 3.398 13.657 1.00 . A A . 37 LEU C 1 1
13 12420 1 1 37 LEU CA C -1.449 2.504 13.863 1.00 . A A . 37 LEU CA 1 1
13 12421 1 1 37 LEU CB C -0.328 3.297 14.538 1.00 . A A . 37 LEU CB 1 1
13 12422 1 1 37 LEU CD1 C -0.574 2.195 16.776 1.00 . A A . 37 LEU CD1 1 1
13 12423 1 1 37 LEU CD2 C 0.686 4.347 16.576 1.00 . A A . 37 LEU CD2 1 1
13 12424 1 1 37 LEU CG C -0.478 3.524 16.042 1.00 . A A . 37 LEU CG 1 1
13 12425 1 1 37 LEU H H -0.195 2.344 12.166 1.00 . A A . 37 LEU H 1 1
13 12426 1 1 37 LEU HA H -1.727 1.677 14.500 1.00 . A A . 37 LEU HA 1 1
13 12427 1 1 37 LEU HB2 H 0.597 2.765 14.374 1.00 . A A . 37 LEU HB2 1 1
13 12428 1 1 37 LEU HB3 H -0.275 4.264 14.060 1.00 . A A . 37 LEU HB3 1 1
13 12429 1 1 37 LEU HD11 H -1.528 1.736 16.566 1.00 . A A . 37 LEU HD11 1 1
13 12430 1 1 37 LEU HD12 H -0.481 2.363 17.839 1.00 . A A . 37 LEU HD12 1 1
13 12431 1 1 37 LEU HD13 H 0.221 1.543 16.444 1.00 . A A . 37 LEU HD13 1 1
13 12432 1 1 37 LEU HD21 H 0.563 5.378 16.280 1.00 . A A . 37 LEU HD21 1 1
13 12433 1 1 37 LEU HD22 H 1.612 3.964 16.173 1.00 . A A . 37 LEU HD22 1 1
13 12434 1 1 37 LEU HD23 H 0.708 4.281 17.654 1.00 . A A . 37 LEU HD23 1 1
13 12435 1 1 37 LEU HG H -1.390 4.074 16.228 1.00 . A A . 37 LEU HG 1 1
13 12436 1 1 37 LEU N N -0.986 1.954 12.594 1.00 . A A . 37 LEU N 1 1
13 12437 1 1 37 LEU O O -3.667 3.275 14.365 1.00 . A A . 37 LEU O 1 1
13 12438 1 1 38 SER C C -4.917 4.448 11.949 1.00 . A A . 38 SER C 1 1
13 12439 1 1 38 SER CA C -3.671 5.213 12.384 1.00 . A A . 38 SER CA 1 1
13 12440 1 1 38 SER CB C -3.256 6.198 11.289 1.00 . A A . 38 SER CB 1 1
13 12441 1 1 38 SER H H -1.753 4.346 12.153 1.00 . A A . 38 SER H 1 1
13 12442 1 1 38 SER HA H -3.897 5.764 13.284 1.00 . A A . 38 SER HA 1 1
13 12443 1 1 38 SER HB2 H -2.721 7.023 11.734 1.00 . A A . 38 SER HB2 1 1
13 12444 1 1 38 SER HB3 H -2.615 5.694 10.580 1.00 . A A . 38 SER HB3 1 1
13 12445 1 1 38 SER HG H -4.183 7.571 10.243 1.00 . A A . 38 SER HG 1 1
13 12446 1 1 38 SER N N -2.577 4.297 12.682 1.00 . A A . 38 SER N 1 1
13 12447 1 1 38 SER O O -6.042 4.845 12.254 1.00 . A A . 38 SER O 1 1
13 12448 1 1 38 SER OG O -4.387 6.704 10.602 1.00 . A A . 38 SER OG 1 1
13 12449 1 1 39 LYS C C -6.265 1.542 11.836 1.00 . A A . 39 LYS C 1 1
13 12450 1 1 39 LYS CA C -5.814 2.523 10.759 1.00 . A A . 39 LYS CA 1 1
13 12451 1 1 39 LYS CB C -5.400 1.759 9.499 1.00 . A A . 39 LYS CB 1 1
13 12452 1 1 39 LYS CD C -4.457 1.957 7.179 1.00 . A A . 39 LYS CD 1 1
13 12453 1 1 39 LYS CE C -5.287 0.923 6.435 1.00 . A A . 39 LYS CE 1 1
13 12454 1 1 39 LYS CG C -5.265 2.640 8.269 1.00 . A A . 39 LYS CG 1 1
13 12455 1 1 39 LYS H H -3.789 3.081 11.024 1.00 . A A . 39 LYS H 1 1
13 12456 1 1 39 LYS HA H -6.637 3.179 10.518 1.00 . A A . 39 LYS HA 1 1
13 12457 1 1 39 LYS HB2 H -4.449 1.280 9.679 1.00 . A A . 39 LYS HB2 1 1
13 12458 1 1 39 LYS HB3 H -6.142 1.001 9.293 1.00 . A A . 39 LYS HB3 1 1
13 12459 1 1 39 LYS HD2 H -4.115 2.702 6.476 1.00 . A A . 39 LYS HD2 1 1
13 12460 1 1 39 LYS HD3 H -3.605 1.466 7.629 1.00 . A A . 39 LYS HD3 1 1
13 12461 1 1 39 LYS HE2 H -5.644 0.190 7.141 1.00 . A A . 39 LYS HE2 1 1
13 12462 1 1 39 LYS HE3 H -6.129 1.420 5.976 1.00 . A A . 39 LYS HE3 1 1
13 12463 1 1 39 LYS HG2 H -6.250 2.862 7.887 1.00 . A A . 39 LYS HG2 1 1
13 12464 1 1 39 LYS HG3 H -4.770 3.560 8.550 1.00 . A A . 39 LYS HG3 1 1
13 12465 1 1 39 LYS HZ1 H -3.636 -0.181 5.788 1.00 . A A . 39 LYS HZ1 1 1
13 12466 1 1 39 LYS HZ2 H -4.223 0.911 4.637 1.00 . A A . 39 LYS HZ2 1 1
13 12467 1 1 39 LYS HZ3 H -5.062 -0.524 4.946 1.00 . A A . 39 LYS HZ3 1 1
13 12468 1 1 39 LYS N N -4.709 3.347 11.235 1.00 . A A . 39 LYS N 1 1
13 12469 1 1 39 LYS NZ N -4.497 0.234 5.377 1.00 . A A . 39 LYS NZ 1 1
13 12470 1 1 39 LYS O O -7.431 1.150 11.882 1.00 . A A . 39 LYS O 1 1
13 12471 1 1 40 TYR C C -6.849 0.682 14.580 1.00 . A A . 40 TYR C 1 1
13 12472 1 1 40 TYR CA C -5.638 0.216 13.777 1.00 . A A . 40 TYR CA 1 1
13 12473 1 1 40 TYR CB C -4.429 0.060 14.701 1.00 . A A . 40 TYR CB 1 1
13 12474 1 1 40 TYR CD1 C -5.155 -1.847 16.189 1.00 . A A . 40 TYR CD1 1 1
13 12475 1 1 40 TYR CD2 C -4.711 0.264 17.202 1.00 . A A . 40 TYR CD2 1 1
13 12476 1 1 40 TYR CE1 C -5.470 -2.379 17.424 1.00 . A A . 40 TYR CE1 1 1
13 12477 1 1 40 TYR CE2 C -5.023 -0.259 18.441 1.00 . A A . 40 TYR CE2 1 1
13 12478 1 1 40 TYR CG C -4.772 -0.518 16.055 1.00 . A A . 40 TYR CG 1 1
13 12479 1 1 40 TYR CZ C -5.403 -1.581 18.547 1.00 . A A . 40 TYR CZ 1 1
13 12480 1 1 40 TYR H H -4.424 1.499 12.613 1.00 . A A . 40 TYR H 1 1
13 12481 1 1 40 TYR HA H -5.863 -0.742 13.331 1.00 . A A . 40 TYR HA 1 1
13 12482 1 1 40 TYR HB2 H -3.710 -0.595 14.234 1.00 . A A . 40 TYR HB2 1 1
13 12483 1 1 40 TYR HB3 H -3.977 1.029 14.858 1.00 . A A . 40 TYR HB3 1 1
13 12484 1 1 40 TYR HD1 H -5.207 -2.469 15.307 1.00 . A A . 40 TYR HD1 1 1
13 12485 1 1 40 TYR HD2 H -4.414 1.300 17.116 1.00 . A A . 40 TYR HD2 1 1
13 12486 1 1 40 TYR HE1 H -5.767 -3.414 17.507 1.00 . A A . 40 TYR HE1 1 1
13 12487 1 1 40 TYR HE2 H -4.971 0.365 19.321 1.00 . A A . 40 TYR HE2 1 1
13 12488 1 1 40 TYR HH H -6.082 -1.419 20.338 1.00 . A A . 40 TYR HH 1 1
13 12489 1 1 40 TYR N N -5.336 1.152 12.701 1.00 . A A . 40 TYR N 1 1
13 12490 1 1 40 TYR O O -7.719 -0.114 14.933 1.00 . A A . 40 TYR O 1 1
13 12491 1 1 40 TYR OH O -5.714 -2.108 19.780 1.00 . A A . 40 TYR OH 1 1
13 12492 1 1 41 LYS C C -9.343 2.189 14.997 1.00 . A A . 41 LYS C 1 1
13 12493 1 1 41 LYS CA C -8.001 2.555 15.624 1.00 . A A . 41 LYS CA 1 1
13 12494 1 1 41 LYS CB C -7.858 4.077 15.696 1.00 . A A . 41 LYS CB 1 1
13 12495 1 1 41 LYS CD C -8.862 6.158 16.681 1.00 . A A . 41 LYS CD 1 1
13 12496 1 1 41 LYS CE C -10.077 6.587 17.489 1.00 . A A . 41 LYS CE 1 1
13 12497 1 1 41 LYS CG C -8.528 4.694 16.912 1.00 . A A . 41 LYS CG 1 1
13 12498 1 1 41 LYS H H -6.174 2.564 14.556 1.00 . A A . 41 LYS H 1 1
13 12499 1 1 41 LYS HA H -7.963 2.150 16.624 1.00 . A A . 41 LYS HA 1 1
13 12500 1 1 41 LYS HB2 H -6.808 4.327 15.725 1.00 . A A . 41 LYS HB2 1 1
13 12501 1 1 41 LYS HB3 H -8.298 4.510 14.810 1.00 . A A . 41 LYS HB3 1 1
13 12502 1 1 41 LYS HD2 H -8.016 6.762 16.976 1.00 . A A . 41 LYS HD2 1 1
13 12503 1 1 41 LYS HD3 H -9.066 6.311 15.631 1.00 . A A . 41 LYS HD3 1 1
13 12504 1 1 41 LYS HE2 H -10.881 6.821 16.809 1.00 . A A . 41 LYS HE2 1 1
13 12505 1 1 41 LYS HE3 H -10.373 5.770 18.130 1.00 . A A . 41 LYS HE3 1 1
13 12506 1 1 41 LYS HG2 H -9.442 4.157 17.119 1.00 . A A . 41 LYS HG2 1 1
13 12507 1 1 41 LYS HG3 H -7.861 4.615 17.758 1.00 . A A . 41 LYS HG3 1 1
13 12508 1 1 41 LYS HZ1 H -10.626 8.399 18.373 1.00 . A A . 41 LYS HZ1 1 1
13 12509 1 1 41 LYS HZ2 H -8.996 8.320 17.927 1.00 . A A . 41 LYS HZ2 1 1
13 12510 1 1 41 LYS HZ3 H -9.540 7.488 19.296 1.00 . A A . 41 LYS HZ3 1 1
13 12511 1 1 41 LYS N N -6.898 1.979 14.865 1.00 . A A . 41 LYS N 1 1
13 12512 1 1 41 LYS NZ N -9.790 7.782 18.330 1.00 . A A . 41 LYS NZ 1 1
13 12513 1 1 41 LYS O O -10.367 2.147 15.679 1.00 . A A . 41 LYS O 1 1
13 12514 1 1 42 CYS C C -10.622 0.051 12.768 1.00 . A A . 42 CYS C 1 1
13 12515 1 1 42 CYS CA C -10.544 1.560 12.976 1.00 . A A . 42 CYS CA 1 1
13 12516 1 1 42 CYS CB C -10.594 2.276 11.624 1.00 . A A . 42 CYS CB 1 1
13 12517 1 1 42 CYS H H -8.481 1.974 13.205 1.00 . A A . 42 CYS H 1 1
13 12518 1 1 42 CYS HA H -11.388 1.874 13.570 1.00 . A A . 42 CYS HA 1 1
13 12519 1 1 42 CYS HB2 H -11.317 3.077 11.676 1.00 . A A . 42 CYS HB2 1 1
13 12520 1 1 42 CYS HB3 H -9.621 2.690 11.408 1.00 . A A . 42 CYS HB3 1 1
13 12521 1 1 42 CYS N N -9.329 1.924 13.695 1.00 . A A . 42 CYS N 1 1
13 12522 1 1 42 CYS O O -11.687 -0.550 12.906 1.00 . A A . 42 CYS O 1 1
13 12523 1 1 42 CYS SG S -11.062 1.199 10.230 1.00 . A A . 42 CYS SG 1 1
13 12524 1 1 43 GLN C C -10.060 -2.755 13.369 1.00 . A A . 43 GLN C 1 1
13 12525 1 1 43 GLN CA C -9.426 -1.994 12.209 1.00 . A A . 43 GLN CA 1 1
13 12526 1 1 43 GLN CB C -7.976 -2.442 12.021 1.00 . A A . 43 GLN CB 1 1
13 12527 1 1 43 GLN CD C -6.931 -4.138 10.467 1.00 . A A . 43 GLN CD 1 1
13 12528 1 1 43 GLN CG C -7.631 -2.798 10.584 1.00 . A A . 43 GLN CG 1 1
13 12529 1 1 43 GLN H H -8.670 -0.022 12.341 1.00 . A A . 43 GLN H 1 1
13 12530 1 1 43 GLN HA H -9.980 -2.210 11.308 1.00 . A A . 43 GLN HA 1 1
13 12531 1 1 43 GLN HB2 H -7.321 -1.645 12.339 1.00 . A A . 43 GLN HB2 1 1
13 12532 1 1 43 GLN HB3 H -7.798 -3.311 12.637 1.00 . A A . 43 GLN HB3 1 1
13 12533 1 1 43 GLN HE21 H -8.534 -5.066 11.188 1.00 . A A . 43 GLN HE21 1 1
13 12534 1 1 43 GLN HE22 H -7.195 -6.082 10.788 1.00 . A A . 43 GLN HE22 1 1
13 12535 1 1 43 GLN HG2 H -8.542 -2.834 10.006 1.00 . A A . 43 GLN HG2 1 1
13 12536 1 1 43 GLN HG3 H -6.982 -2.033 10.183 1.00 . A A . 43 GLN HG3 1 1
13 12537 1 1 43 GLN N N -9.486 -0.555 12.436 1.00 . A A . 43 GLN N 1 1
13 12538 1 1 43 GLN NE2 N -7.623 -5.203 10.854 1.00 . A A . 43 GLN NE2 1 1
13 12539 1 1 43 GLN O O -10.865 -3.662 13.163 1.00 . A A . 43 GLN O 1 1
13 12540 1 1 43 GLN OE1 O -5.781 -4.215 10.033 1.00 . A A . 43 GLN OE1 1 1
13 12541 1 1 44 ASN C C -10.179 -2.082 16.979 1.00 . A A . 44 ASN C 1 1
13 12542 1 1 44 ASN CA C -10.221 -3.027 15.782 1.00 . A A . 44 ASN CA 1 1
13 12543 1 1 44 ASN CB C -9.429 -4.298 16.094 1.00 . A A . 44 ASN CB 1 1
13 12544 1 1 44 ASN CG C -9.430 -5.279 14.937 1.00 . A A . 44 ASN CG 1 1
13 12545 1 1 44 ASN H H -9.044 -1.649 14.689 1.00 . A A . 44 ASN H 1 1
13 12546 1 1 44 ASN HA H -11.249 -3.294 15.585 1.00 . A A . 44 ASN HA 1 1
13 12547 1 1 44 ASN HB2 H -8.405 -4.031 16.313 1.00 . A A . 44 ASN HB2 1 1
13 12548 1 1 44 ASN HB3 H -9.862 -4.784 16.955 1.00 . A A . 44 ASN HB3 1 1
13 12549 1 1 44 ASN HD21 H -11.264 -5.880 15.417 1.00 . A A . 44 ASN HD21 1 1
13 12550 1 1 44 ASN HD22 H -10.555 -6.654 14.045 1.00 . A A . 44 ASN HD22 1 1
13 12551 1 1 44 ASN N N -9.690 -2.379 14.589 1.00 . A A . 44 ASN N 1 1
13 12552 1 1 44 ASN ND2 N -10.527 -6.011 14.784 1.00 . A A . 44 ASN ND2 1 1
13 12553 1 1 44 ASN O O -9.283 -2.145 17.821 1.00 . A A . 44 ASN O 1 1
13 12554 1 1 44 ASN OD1 O -8.456 -5.376 14.190 1.00 . A A . 44 ASN OD1 1 1
13 12555 1 1 45 PRO C C -11.625 -0.862 19.481 1.00 . A A . 45 PRO C 1 1
13 12556 1 1 45 PRO CA C -11.272 -0.208 18.149 1.00 . A A . 45 PRO CA 1 1
13 12557 1 1 45 PRO CB C -12.401 0.719 17.693 1.00 . A A . 45 PRO CB 1 1
13 12558 1 1 45 PRO CD C -12.275 -1.051 16.091 1.00 . A A . 45 PRO CD 1 1
13 12559 1 1 45 PRO CG C -13.230 -0.115 16.778 1.00 . A A . 45 PRO CG 1 1
13 12560 1 1 45 PRO HA H -10.360 0.359 18.258 1.00 . A A . 45 PRO HA 1 1
13 12561 1 1 45 PRO HB2 H -12.969 1.048 18.552 1.00 . A A . 45 PRO HB2 1 1
13 12562 1 1 45 PRO HB3 H -11.986 1.573 17.180 1.00 . A A . 45 PRO HB3 1 1
13 12563 1 1 45 PRO HD2 H -12.746 -2.006 15.911 1.00 . A A . 45 PRO HD2 1 1
13 12564 1 1 45 PRO HD3 H -11.924 -0.620 15.165 1.00 . A A . 45 PRO HD3 1 1
13 12565 1 1 45 PRO HG2 H -13.958 -0.673 17.347 1.00 . A A . 45 PRO HG2 1 1
13 12566 1 1 45 PRO HG3 H -13.723 0.516 16.052 1.00 . A A . 45 PRO HG3 1 1
13 12567 1 1 45 PRO N N -11.172 -1.183 17.059 1.00 . A A . 45 PRO N 1 1
13 12568 1 1 45 PRO O O -11.610 -0.211 20.525 1.00 . A A . 45 PRO O 1 1
13 12569 1 1 46 ASN C C -11.152 -3.802 21.079 1.00 . A A . 46 ASN C 1 1
13 12570 1 1 46 ASN CA C -12.296 -2.894 20.641 1.00 . A A . 46 ASN CA 1 1
13 12571 1 1 46 ASN CB C -13.558 -3.725 20.399 1.00 . A A . 46 ASN CB 1 1
13 12572 1 1 46 ASN CG C -13.548 -4.409 19.045 1.00 . A A . 46 ASN CG 1 1
13 12573 1 1 46 ASN H H -11.934 -2.617 18.574 1.00 . A A . 46 ASN H 1 1
13 12574 1 1 46 ASN HA H -12.492 -2.178 21.425 1.00 . A A . 46 ASN HA 1 1
13 12575 1 1 46 ASN HB2 H -13.634 -4.484 21.164 1.00 . A A . 46 ASN HB2 1 1
13 12576 1 1 46 ASN HB3 H -14.422 -3.080 20.450 1.00 . A A . 46 ASN HB3 1 1
13 12577 1 1 46 ASN HD21 H -15.297 -3.580 18.586 1.00 . A A . 46 ASN HD21 1 1
13 12578 1 1 46 ASN HD22 H -14.610 -4.604 17.376 1.00 . A A . 46 ASN HD22 1 1
13 12579 1 1 46 ASN N N -11.940 -2.152 19.436 1.00 . A A . 46 ASN N 1 1
13 12580 1 1 46 ASN ND2 N -14.590 -4.174 18.256 1.00 . A A . 46 ASN ND2 1 1
13 12581 1 1 46 ASN O O -11.095 -4.237 22.230 1.00 . A A . 46 ASN O 1 1
13 12582 1 1 46 ASN OD1 O -12.615 -5.141 18.714 1.00 . A A . 46 ASN OD1 1 1
13 12583 1 1 47 HIS C C -7.924 -4.121 20.973 1.00 . A A . 47 HIS C 1 1
13 12584 1 1 47 HIS CA C -9.096 -4.942 20.443 1.00 . A A . 47 HIS CA 1 1
13 12585 1 1 47 HIS CB C -8.673 -5.706 19.189 1.00 . A A . 47 HIS CB 1 1
13 12586 1 1 47 HIS CD2 C -9.830 -7.320 17.520 1.00 . A A . 47 HIS CD2 1 1
13 12587 1 1 47 HIS CE1 C -11.489 -7.967 18.799 1.00 . A A . 47 HIS CE1 1 1
13 12588 1 1 47 HIS CG C -9.700 -6.685 18.708 1.00 . A A . 47 HIS CG 1 1
13 12589 1 1 47 HIS H H -10.340 -3.710 19.254 1.00 . A A . 47 HIS H 1 1
13 12590 1 1 47 HIS HA H -9.395 -5.649 21.201 1.00 . A A . 47 HIS HA 1 1
13 12591 1 1 47 HIS HB2 H -8.488 -5.001 18.391 1.00 . A A . 47 HIS HB2 1 1
13 12592 1 1 47 HIS HB3 H -7.764 -6.253 19.397 1.00 . A A . 47 HIS HB3 1 1
13 12593 1 1 47 HIS HD1 H -10.938 -6.828 20.407 1.00 . A A . 47 HIS HD1 1 1
13 12594 1 1 47 HIS HD2 H -9.174 -7.224 16.666 1.00 . A A . 47 HIS HD2 1 1
13 12595 1 1 47 HIS HE1 H -12.379 -8.465 19.154 1.00 . A A . 47 HIS HE1 1 1
13 12596 1 1 47 HIS N N -10.241 -4.086 20.153 1.00 . A A . 47 HIS N 1 1
13 12597 1 1 47 HIS ND1 N -10.755 -7.111 19.487 1.00 . A A . 47 HIS ND1 1 1
13 12598 1 1 47 HIS NE2 N -10.949 -8.111 17.602 1.00 . A A . 47 HIS NE2 1 1
13 12599 1 1 47 HIS O O -7.925 -2.893 20.886 1.00 . A A . 47 HIS O 1 1
13 12600 1 1 48 GLU C C -4.480 -4.625 21.374 1.00 . A A . 48 GLU C 1 1
13 12601 1 1 48 GLU CA C -5.750 -4.140 22.067 1.00 . A A . 48 GLU CA 1 1
13 12602 1 1 48 GLU CB C -5.648 -4.387 23.573 1.00 . A A . 48 GLU CB 1 1
13 12603 1 1 48 GLU CD C -4.744 -3.578 25.789 1.00 . A A . 48 GLU CD 1 1
13 12604 1 1 48 GLU CG C -5.017 -3.235 24.337 1.00 . A A . 48 GLU CG 1 1
13 12605 1 1 48 GLU H H -6.984 -5.784 21.562 1.00 . A A . 48 GLU H 1 1
13 12606 1 1 48 GLU HA H -5.859 -3.080 21.891 1.00 . A A . 48 GLU HA 1 1
13 12607 1 1 48 GLU HB2 H -6.640 -4.552 23.967 1.00 . A A . 48 GLU HB2 1 1
13 12608 1 1 48 GLU HB3 H -5.053 -5.272 23.741 1.00 . A A . 48 GLU HB3 1 1
13 12609 1 1 48 GLU HG2 H -4.082 -2.975 23.863 1.00 . A A . 48 GLU HG2 1 1
13 12610 1 1 48 GLU HG3 H -5.685 -2.387 24.302 1.00 . A A . 48 GLU HG3 1 1
13 12611 1 1 48 GLU N N -6.927 -4.807 21.522 1.00 . A A . 48 GLU N 1 1
13 12612 1 1 48 GLU O O -4.186 -5.821 21.357 1.00 . A A . 48 GLU O 1 1
13 12613 1 1 48 GLU OE1 O -5.113 -4.692 26.216 1.00 . A A . 48 GLU OE1 1 1
13 12614 1 1 48 GLU OE2 O -4.160 -2.732 26.498 1.00 . A A . 48 GLU OE2 1 1
13 12615 1 1 49 LYS C C -1.486 -4.656 21.061 1.00 . A A . 49 LYS C 1 1
13 12616 1 1 49 LYS CA C -2.492 -4.018 20.107 1.00 . A A . 49 LYS CA 1 1
13 12617 1 1 49 LYS CB C -1.887 -2.762 19.477 1.00 . A A . 49 LYS CB 1 1
13 12618 1 1 49 LYS CD C -1.356 -1.705 17.261 1.00 . A A . 49 LYS CD 1 1
13 12619 1 1 49 LYS CE C -0.080 -1.547 16.448 1.00 . A A . 49 LYS CE 1 1
13 12620 1 1 49 LYS CG C -1.341 -2.986 18.077 1.00 . A A . 49 LYS CG 1 1
13 12621 1 1 49 LYS H H -4.018 -2.753 20.848 1.00 . A A . 49 LYS H 1 1
13 12622 1 1 49 LYS HA H -2.727 -4.725 19.326 1.00 . A A . 49 LYS HA 1 1
13 12623 1 1 49 LYS HB2 H -2.648 -1.997 19.426 1.00 . A A . 49 LYS HB2 1 1
13 12624 1 1 49 LYS HB3 H -1.079 -2.413 20.103 1.00 . A A . 49 LYS HB3 1 1
13 12625 1 1 49 LYS HD2 H -2.198 -1.727 16.586 1.00 . A A . 49 LYS HD2 1 1
13 12626 1 1 49 LYS HD3 H -1.451 -0.862 17.931 1.00 . A A . 49 LYS HD3 1 1
13 12627 1 1 49 LYS HE2 H 0.619 -0.948 17.011 1.00 . A A . 49 LYS HE2 1 1
13 12628 1 1 49 LYS HE3 H 0.344 -2.526 16.274 1.00 . A A . 49 LYS HE3 1 1
13 12629 1 1 49 LYS HG2 H -0.325 -3.343 18.149 1.00 . A A . 49 LYS HG2 1 1
13 12630 1 1 49 LYS HG3 H -1.950 -3.727 17.578 1.00 . A A . 49 LYS HG3 1 1
13 12631 1 1 49 LYS HZ1 H 0.551 -0.806 14.599 1.00 . A A . 49 LYS HZ1 1 1
13 12632 1 1 49 LYS HZ2 H -0.729 0.062 15.285 1.00 . A A . 49 LYS HZ2 1 1
13 12633 1 1 49 LYS HZ3 H -1.013 -1.450 14.582 1.00 . A A . 49 LYS HZ3 1 1
13 12634 1 1 49 LYS N N -3.731 -3.689 20.802 1.00 . A A . 49 LYS N 1 1
13 12635 1 1 49 LYS NZ N -0.335 -0.890 15.137 1.00 . A A . 49 LYS NZ 1 1
13 12636 1 1 49 LYS O O -1.257 -4.155 22.163 1.00 . A A . 49 LYS O 1 1
13 12637 1 1 50 LEU C C 1.511 -6.021 21.098 1.00 . A A . 50 LEU C 1 1
13 12638 1 1 50 LEU CA C 0.095 -6.466 21.446 1.00 . A A . 50 LEU CA 1 1
13 12639 1 1 50 LEU CB C -0.040 -7.977 21.250 1.00 . A A . 50 LEU CB 1 1
13 12640 1 1 50 LEU CD1 C -1.454 -10.044 21.144 1.00 . A A . 50 LEU CD1 1 1
13 12641 1 1 50 LEU CD2 C -2.240 -8.061 22.449 1.00 . A A . 50 LEU CD2 1 1
13 12642 1 1 50 LEU CG C -1.467 -8.526 21.223 1.00 . A A . 50 LEU CG 1 1
13 12643 1 1 50 LEU H H -1.112 -6.112 19.744 1.00 . A A . 50 LEU H 1 1
13 12644 1 1 50 LEU HA H -0.101 -6.227 22.481 1.00 . A A . 50 LEU HA 1 1
13 12645 1 1 50 LEU HB2 H 0.429 -8.232 20.312 1.00 . A A . 50 LEU HB2 1 1
13 12646 1 1 50 LEU HB3 H 0.487 -8.463 22.058 1.00 . A A . 50 LEU HB3 1 1
13 12647 1 1 50 LEU HD11 H -1.801 -10.357 20.171 1.00 . A A . 50 LEU HD11 1 1
13 12648 1 1 50 LEU HD12 H -2.103 -10.450 21.906 1.00 . A A . 50 LEU HD12 1 1
13 12649 1 1 50 LEU HD13 H -0.447 -10.404 21.301 1.00 . A A . 50 LEU HD13 1 1
13 12650 1 1 50 LEU HD21 H -1.761 -8.436 23.341 1.00 . A A . 50 LEU HD21 1 1
13 12651 1 1 50 LEU HD22 H -3.252 -8.435 22.399 1.00 . A A . 50 LEU HD22 1 1
13 12652 1 1 50 LEU HD23 H -2.257 -6.981 22.475 1.00 . A A . 50 LEU HD23 1 1
13 12653 1 1 50 LEU HG H -1.974 -8.151 20.345 1.00 . A A . 50 LEU HG 1 1
13 12654 1 1 50 LEU N N -0.888 -5.761 20.631 1.00 . A A . 50 LEU N 1 1
13 12655 1 1 50 LEU O O 1.864 -5.900 19.926 1.00 . A A . 50 LEU O 1 1
13 12656 1 1 51 GLY C C 4.691 -6.211 22.656 1.00 . A A . 51 GLY C 1 1
13 12657 1 1 51 GLY CA C 3.690 -5.354 21.907 1.00 . A A . 51 GLY CA 1 1
13 12658 1 1 51 GLY H H 1.984 -5.894 23.039 1.00 . A A . 51 GLY H 1 1
13 12659 1 1 51 GLY HA2 H 3.908 -5.405 20.851 1.00 . A A . 51 GLY HA2 1 1
13 12660 1 1 51 GLY HA3 H 3.793 -4.330 22.236 1.00 . A A . 51 GLY HA3 1 1
13 12661 1 1 51 GLY N N 2.320 -5.780 22.125 1.00 . A A . 51 GLY N 1 1
13 12662 1 1 51 GLY O O 5.901 -6.020 22.528 1.00 . A A . 51 GLY O 1 1
13 12663 1 1 52 TYR C C 4.373 -9.394 24.441 1.00 . A A . 52 TYR C 1 1
13 12664 1 1 52 TYR CA C 5.045 -8.042 24.218 1.00 . A A . 52 TYR CA 1 1
13 12665 1 1 52 TYR CB C 5.390 -7.403 25.565 1.00 . A A . 52 TYR CB 1 1
13 12666 1 1 52 TYR CD1 C 7.704 -8.412 25.589 1.00 . A A . 52 TYR CD1 1 1
13 12667 1 1 52 TYR CD2 C 6.478 -8.362 27.632 1.00 . A A . 52 TYR CD2 1 1
13 12668 1 1 52 TYR CE1 C 8.762 -9.024 26.233 1.00 . A A . 52 TYR CE1 1 1
13 12669 1 1 52 TYR CE2 C 7.531 -8.972 28.285 1.00 . A A . 52 TYR CE2 1 1
13 12670 1 1 52 TYR CG C 6.545 -8.072 26.275 1.00 . A A . 52 TYR CG 1 1
13 12671 1 1 52 TYR CZ C 8.671 -9.302 27.581 1.00 . A A . 52 TYR CZ 1 1
13 12672 1 1 52 TYR H H 3.214 -7.259 23.503 1.00 . A A . 52 TYR H 1 1
13 12673 1 1 52 TYR HA H 5.957 -8.194 23.659 1.00 . A A . 52 TYR HA 1 1
13 12674 1 1 52 TYR HB2 H 5.652 -6.368 25.408 1.00 . A A . 52 TYR HB2 1 1
13 12675 1 1 52 TYR HB3 H 4.526 -7.457 26.212 1.00 . A A . 52 TYR HB3 1 1
13 12676 1 1 52 TYR HD1 H 7.773 -8.193 24.533 1.00 . A A . 52 TYR HD1 1 1
13 12677 1 1 52 TYR HD2 H 5.583 -8.103 28.180 1.00 . A A . 52 TYR HD2 1 1
13 12678 1 1 52 TYR HE1 H 9.655 -9.282 25.683 1.00 . A A . 52 TYR HE1 1 1
13 12679 1 1 52 TYR HE2 H 7.460 -9.190 29.340 1.00 . A A . 52 TYR HE2 1 1
13 12680 1 1 52 TYR HH H 9.390 -10.421 28.969 1.00 . A A . 52 TYR HH 1 1
13 12681 1 1 52 TYR N N 4.187 -7.156 23.442 1.00 . A A . 52 TYR N 1 1
13 12682 1 1 52 TYR O O 4.005 -9.741 25.564 1.00 . A A . 52 TYR O 1 1
13 12683 1 1 52 TYR OH O 9.723 -9.910 28.227 1.00 . A A . 52 TYR OH 1 1
13 12684 1 1 53 THR C C 4.363 -12.495 22.620 1.00 . A A . 53 THR C 1 1
13 12685 1 1 53 THR CA C 3.589 -11.468 23.438 1.00 . A A . 53 THR CA 1 1
13 12686 1 1 53 THR CB C 2.132 -11.424 22.939 1.00 . A A . 53 THR CB 1 1
13 12687 1 1 53 THR CG2 C 1.165 -11.285 24.105 1.00 . A A . 53 THR CG2 1 1
13 12688 1 1 53 THR H H 4.531 -9.823 22.495 1.00 . A A . 53 THR H 1 1
13 12689 1 1 53 THR HA H 3.584 -11.776 24.473 1.00 . A A . 53 THR HA 1 1
13 12690 1 1 53 THR HB H 1.917 -12.347 22.419 1.00 . A A . 53 THR HB 1 1
13 12691 1 1 53 THR HG1 H 2.291 -9.522 22.439 1.00 . A A . 53 THR HG1 1 1
13 12692 1 1 53 THR HG21 H 0.169 -11.546 23.779 1.00 . A A . 53 THR HG21 1 1
13 12693 1 1 53 THR HG22 H 1.172 -10.265 24.459 1.00 . A A . 53 THR HG22 1 1
13 12694 1 1 53 THR HG23 H 1.467 -11.947 24.903 1.00 . A A . 53 THR HG23 1 1
13 12695 1 1 53 THR N N 4.217 -10.155 23.362 1.00 . A A . 53 THR N 1 1
13 12696 1 1 53 THR O O 5.042 -12.149 21.652 1.00 . A A . 53 THR O 1 1
13 12697 1 1 53 THR OG1 O 1.957 -10.327 22.035 1.00 . A A . 53 THR OG1 1 1
13 12698 1 1 54 HIS C C 4.531 -14.889 20.848 1.00 . A A . 54 HIS C 1 1
13 12699 1 1 54 HIS CA C 4.946 -14.839 22.315 1.00 . A A . 54 HIS CA 1 1
13 12700 1 1 54 HIS CB C 4.651 -16.180 22.987 1.00 . A A . 54 HIS CB 1 1
13 12701 1 1 54 HIS CD2 C 6.953 -17.249 22.452 1.00 . A A . 54 HIS CD2 1 1
13 12702 1 1 54 HIS CE1 C 7.245 -18.339 24.333 1.00 . A A . 54 HIS CE1 1 1
13 12703 1 1 54 HIS CG C 5.875 -17.008 23.234 1.00 . A A . 54 HIS CG 1 1
13 12704 1 1 54 HIS H H 3.700 -13.973 23.791 1.00 . A A . 54 HIS H 1 1
13 12705 1 1 54 HIS HA H 6.007 -14.644 22.369 1.00 . A A . 54 HIS HA 1 1
13 12706 1 1 54 HIS HB2 H 4.175 -16.002 23.939 1.00 . A A . 54 HIS HB2 1 1
13 12707 1 1 54 HIS HB3 H 3.985 -16.752 22.357 1.00 . A A . 54 HIS HB3 1 1
13 12708 1 1 54 HIS HD1 H 5.482 -17.731 25.173 1.00 . A A . 54 HIS HD1 1 1
13 12709 1 1 54 HIS HD2 H 7.125 -16.861 21.458 1.00 . A A . 54 HIS HD2 1 1
13 12710 1 1 54 HIS HE1 H 7.673 -18.963 25.103 1.00 . A A . 54 HIS HE1 1 1
13 12711 1 1 54 HIS N N 4.256 -13.760 23.013 1.00 . A A . 54 HIS N 1 1
13 12712 1 1 54 HIS ND1 N 6.088 -17.706 24.404 1.00 . A A . 54 HIS ND1 1 1
13 12713 1 1 54 HIS NE2 N 7.790 -18.079 23.158 1.00 . A A . 54 HIS NE2 1 1
13 12714 1 1 54 HIS O O 5.254 -15.422 20.007 1.00 . A A . 54 HIS O 1 1
13 12715 1 1 55 GLU C C 3.530 -13.223 18.362 1.00 . A A . 55 GLU C 1 1
13 12716 1 1 55 GLU CA C 2.851 -14.315 19.183 1.00 . A A . 55 GLU CA 1 1
13 12717 1 1 55 GLU CB C 1.336 -14.100 19.185 1.00 . A A . 55 GLU CB 1 1
13 12718 1 1 55 GLU CD C -0.021 -11.969 19.182 1.00 . A A . 55 GLU CD 1 1
13 12719 1 1 55 GLU CG C 0.895 -12.881 19.976 1.00 . A A . 55 GLU CG 1 1
13 12720 1 1 55 GLU H H 2.830 -13.923 21.264 1.00 . A A . 55 GLU H 1 1
13 12721 1 1 55 GLU HA H 3.068 -15.273 18.736 1.00 . A A . 55 GLU HA 1 1
13 12722 1 1 55 GLU HB2 H 1.000 -13.983 18.165 1.00 . A A . 55 GLU HB2 1 1
13 12723 1 1 55 GLU HB3 H 0.862 -14.971 19.612 1.00 . A A . 55 GLU HB3 1 1
13 12724 1 1 55 GLU HG2 H 0.369 -13.211 20.860 1.00 . A A . 55 GLU HG2 1 1
13 12725 1 1 55 GLU HG3 H 1.771 -12.321 20.269 1.00 . A A . 55 GLU HG3 1 1
13 12726 1 1 55 GLU N N 3.362 -14.332 20.549 1.00 . A A . 55 GLU N 1 1
13 12727 1 1 55 GLU O O 3.447 -13.213 17.133 1.00 . A A . 55 GLU O 1 1
13 12728 1 1 55 GLU OE1 O -1.098 -12.435 18.756 1.00 . A A . 55 GLU OE1 1 1
13 12729 1 1 55 GLU OE2 O 0.341 -10.790 18.988 1.00 . A A . 55 GLU OE2 1 1
13 12730 1 1 56 CYS C C 6.323 -11.603 18.028 1.00 . A A . 56 CYS C 1 1
13 12731 1 1 56 CYS CA C 4.893 -11.207 18.385 1.00 . A A . 56 CYS CA 1 1
13 12732 1 1 56 CYS CB C 4.904 -9.967 19.281 1.00 . A A . 56 CYS CB 1 1
13 12733 1 1 56 CYS H H 4.230 -12.366 20.027 1.00 . A A . 56 CYS H 1 1
13 12734 1 1 56 CYS HA H 4.358 -10.979 17.476 1.00 . A A . 56 CYS HA 1 1
13 12735 1 1 56 CYS HB2 H 4.991 -10.278 20.312 1.00 . A A . 56 CYS HB2 1 1
13 12736 1 1 56 CYS HB3 H 5.754 -9.353 19.023 1.00 . A A . 56 CYS HB3 1 1
13 12737 1 1 56 CYS N N 4.200 -12.305 19.049 1.00 . A A . 56 CYS N 1 1
13 12738 1 1 56 CYS O O 7.117 -10.770 17.593 1.00 . A A . 56 CYS O 1 1
13 12739 1 1 56 CYS SG S 3.410 -8.934 19.139 1.00 . A A . 56 CYS SG 1 1
13 12740 1 1 57 GLU C C 8.397 -12.999 16.499 1.00 . A A . 57 GLU C 1 1
13 12741 1 1 57 GLU CA C 7.976 -13.385 17.914 1.00 . A A . 57 GLU CA 1 1
13 12742 1 1 57 GLU CB C 8.017 -14.906 18.073 1.00 . A A . 57 GLU CB 1 1
13 12743 1 1 57 GLU CD C 9.967 -16.239 18.970 1.00 . A A . 57 GLU CD 1 1
13 12744 1 1 57 GLU CG C 9.378 -15.513 17.776 1.00 . A A . 57 GLU CG 1 1
13 12745 1 1 57 GLU H H 5.965 -13.495 18.565 1.00 . A A . 57 GLU H 1 1
13 12746 1 1 57 GLU HA H 8.666 -12.941 18.616 1.00 . A A . 57 GLU HA 1 1
13 12747 1 1 57 GLU HB2 H 7.748 -15.158 19.088 1.00 . A A . 57 GLU HB2 1 1
13 12748 1 1 57 GLU HB3 H 7.296 -15.346 17.400 1.00 . A A . 57 GLU HB3 1 1
13 12749 1 1 57 GLU HG2 H 9.275 -16.215 16.962 1.00 . A A . 57 GLU HG2 1 1
13 12750 1 1 57 GLU HG3 H 10.054 -14.723 17.484 1.00 . A A . 57 GLU HG3 1 1
13 12751 1 1 57 GLU N N 6.642 -12.879 18.216 1.00 . A A . 57 GLU N 1 1
13 12752 1 1 57 GLU O O 9.540 -12.605 16.267 1.00 . A A . 57 GLU O 1 1
13 12753 1 1 57 GLU OE1 O 9.440 -17.311 19.332 1.00 . A A . 57 GLU OE1 1 1
13 12754 1 1 57 GLU OE2 O 10.956 -15.733 19.542 1.00 . A A . 57 GLU OE2 1 1
13 12755 1 1 58 GLU C C 8.042 -11.292 14.014 1.00 . A A . 58 GLU C 1 1
13 12756 1 1 58 GLU CA C 7.741 -12.780 14.166 1.00 . A A . 58 GLU CA 1 1
13 12757 1 1 58 GLU CB C 6.553 -13.164 13.281 1.00 . A A . 58 GLU CB 1 1
13 12758 1 1 58 GLU CD C 6.527 -15.604 12.629 1.00 . A A . 58 GLU CD 1 1
13 12759 1 1 58 GLU CG C 6.895 -14.192 12.216 1.00 . A A . 58 GLU CG 1 1
13 12760 1 1 58 GLU H H 6.573 -13.435 15.806 1.00 . A A . 58 GLU H 1 1
13 12761 1 1 58 GLU HA H 8.607 -13.344 13.854 1.00 . A A . 58 GLU HA 1 1
13 12762 1 1 58 GLU HB2 H 5.770 -13.569 13.906 1.00 . A A . 58 GLU HB2 1 1
13 12763 1 1 58 GLU HB3 H 6.185 -12.276 12.789 1.00 . A A . 58 GLU HB3 1 1
13 12764 1 1 58 GLU HG2 H 6.358 -13.947 11.312 1.00 . A A . 58 GLU HG2 1 1
13 12765 1 1 58 GLU HG3 H 7.957 -14.154 12.024 1.00 . A A . 58 GLU HG3 1 1
13 12766 1 1 58 GLU N N 7.466 -13.116 15.558 1.00 . A A . 58 GLU N 1 1
13 12767 1 1 58 GLU O O 8.781 -10.886 13.118 1.00 . A A . 58 GLU O 1 1
13 12768 1 1 58 GLU OE1 O 5.392 -15.804 13.110 1.00 . A A . 58 GLU OE1 1 1
13 12769 1 1 58 GLU OE2 O 7.374 -16.509 12.472 1.00 . A A . 58 GLU OE2 1 1
13 12770 1 1 59 ALA C C 9.152 -8.697 14.977 1.00 . A A . 59 ALA C 1 1
13 12771 1 1 59 ALA CA C 7.671 -9.042 14.863 1.00 . A A . 59 ALA CA 1 1
13 12772 1 1 59 ALA CB C 6.882 -8.369 15.977 1.00 . A A . 59 ALA CB 1 1
13 12773 1 1 59 ALA H H 6.885 -10.868 15.588 1.00 . A A . 59 ALA H 1 1
13 12774 1 1 59 ALA HA H 7.297 -8.673 13.918 1.00 . A A . 59 ALA HA 1 1
13 12775 1 1 59 ALA HB1 H 6.870 -7.301 15.814 1.00 . A A . 59 ALA HB1 1 1
13 12776 1 1 59 ALA HB2 H 5.870 -8.745 15.979 1.00 . A A . 59 ALA HB2 1 1
13 12777 1 1 59 ALA HB3 H 7.348 -8.583 16.927 1.00 . A A . 59 ALA HB3 1 1
13 12778 1 1 59 ALA N N 7.464 -10.484 14.897 1.00 . A A . 59 ALA N 1 1
13 12779 1 1 59 ALA O O 9.592 -7.647 14.508 1.00 . A A . 59 ALA O 1 1
13 12780 1 1 60 ILE C C 12.033 -9.127 14.441 1.00 . A A . 60 ILE C 1 1
13 12781 1 1 60 ILE CA C 11.346 -9.375 15.779 1.00 . A A . 60 ILE CA 1 1
13 12782 1 1 60 ILE CB C 12.012 -10.579 16.471 1.00 . A A . 60 ILE CB 1 1
13 12783 1 1 60 ILE CD1 C 11.854 -12.088 18.514 1.00 . A A . 60 ILE CD1 1 1
13 12784 1 1 60 ILE CG1 C 11.391 -10.811 17.850 1.00 . A A . 60 ILE CG1 1 1
13 12785 1 1 60 ILE CG2 C 13.513 -10.357 16.590 1.00 . A A . 60 ILE CG2 1 1
13 12786 1 1 60 ILE H H 9.505 -10.403 15.956 1.00 . A A . 60 ILE H 1 1
13 12787 1 1 60 ILE HA H 11.480 -8.505 16.407 1.00 . A A . 60 ILE HA 1 1
13 12788 1 1 60 ILE HB H 11.849 -11.452 15.859 1.00 . A A . 60 ILE HB 1 1
13 12789 1 1 60 ILE HD11 H 12.419 -11.847 19.403 1.00 . A A . 60 ILE HD11 1 1
13 12790 1 1 60 ILE HD12 H 10.996 -12.685 18.785 1.00 . A A . 60 ILE HD12 1 1
13 12791 1 1 60 ILE HD13 H 12.479 -12.644 17.831 1.00 . A A . 60 ILE HD13 1 1
13 12792 1 1 60 ILE HG12 H 11.650 -9.988 18.498 1.00 . A A . 60 ILE HG12 1 1
13 12793 1 1 60 ILE HG13 H 10.316 -10.859 17.749 1.00 . A A . 60 ILE HG13 1 1
13 12794 1 1 60 ILE HG21 H 13.920 -11.040 17.321 1.00 . A A . 60 ILE HG21 1 1
13 12795 1 1 60 ILE HG22 H 13.980 -10.536 15.633 1.00 . A A . 60 ILE HG22 1 1
13 12796 1 1 60 ILE HG23 H 13.704 -9.341 16.901 1.00 . A A . 60 ILE HG23 1 1
13 12797 1 1 60 ILE N N 9.915 -9.586 15.604 1.00 . A A . 60 ILE N 1 1
13 12798 1 1 60 ILE O O 12.848 -8.214 14.308 1.00 . A A . 60 ILE O 1 1
13 12799 1 1 61 LYS C C 11.525 -8.776 11.295 1.00 . A A . 61 LYS C 1 1
13 12800 1 1 61 LYS CA C 12.279 -9.815 12.119 1.00 . A A . 61 LYS CA 1 1
13 12801 1 1 61 LYS CB C 12.260 -11.165 11.397 1.00 . A A . 61 LYS CB 1 1
13 12802 1 1 61 LYS CD C 10.886 -13.062 10.489 1.00 . A A . 61 LYS CD 1 1
13 12803 1 1 61 LYS CE C 10.006 -12.891 9.260 1.00 . A A . 61 LYS CE 1 1
13 12804 1 1 61 LYS CG C 10.886 -11.811 11.352 1.00 . A A . 61 LYS CG 1 1
13 12805 1 1 61 LYS H H 11.042 -10.655 13.617 1.00 . A A . 61 LYS H 1 1
13 12806 1 1 61 LYS HA H 13.303 -9.493 12.234 1.00 . A A . 61 LYS HA 1 1
13 12807 1 1 61 LYS HB2 H 12.601 -11.021 10.382 1.00 . A A . 61 LYS HB2 1 1
13 12808 1 1 61 LYS HB3 H 12.936 -11.839 11.903 1.00 . A A . 61 LYS HB3 1 1
13 12809 1 1 61 LYS HD2 H 11.897 -13.267 10.168 1.00 . A A . 61 LYS HD2 1 1
13 12810 1 1 61 LYS HD3 H 10.516 -13.892 11.074 1.00 . A A . 61 LYS HD3 1 1
13 12811 1 1 61 LYS HE2 H 9.072 -13.404 9.429 1.00 . A A . 61 LYS HE2 1 1
13 12812 1 1 61 LYS HE3 H 9.818 -11.838 9.112 1.00 . A A . 61 LYS HE3 1 1
13 12813 1 1 61 LYS HG2 H 10.591 -12.079 12.356 1.00 . A A . 61 LYS HG2 1 1
13 12814 1 1 61 LYS HG3 H 10.179 -11.103 10.944 1.00 . A A . 61 LYS HG3 1 1
13 12815 1 1 61 LYS HZ1 H 9.953 -13.513 7.267 1.00 . A A . 61 LYS HZ1 1 1
13 12816 1 1 61 LYS HZ2 H 11.028 -14.394 8.231 1.00 . A A . 61 LYS HZ2 1 1
13 12817 1 1 61 LYS HZ3 H 11.429 -12.828 7.732 1.00 . A A . 61 LYS HZ3 1 1
13 12818 1 1 61 LYS N N 11.698 -9.946 13.450 1.00 . A A . 61 LYS N 1 1
13 12819 1 1 61 LYS NZ N 10.649 -13.445 8.037 1.00 . A A . 61 LYS NZ 1 1
13 12820 1 1 61 LYS O O 12.122 -8.043 10.508 1.00 . A A . 61 LYS O 1 1
13 12821 1 1 62 ASN C C 9.737 -6.331 11.131 1.00 . A A . 62 ASN C 1 1
13 12822 1 1 62 ASN CA C 9.376 -7.766 10.759 1.00 . A A . 62 ASN CA 1 1
13 12823 1 1 62 ASN CB C 7.898 -8.025 11.054 1.00 . A A . 62 ASN CB 1 1
13 12824 1 1 62 ASN CG C 7.043 -7.986 9.802 1.00 . A A . 62 ASN CG 1 1
13 12825 1 1 62 ASN H H 9.792 -9.328 12.126 1.00 . A A . 62 ASN H 1 1
13 12826 1 1 62 ASN HA H 9.554 -7.907 9.703 1.00 . A A . 62 ASN HA 1 1
13 12827 1 1 62 ASN HB2 H 7.793 -9.000 11.508 1.00 . A A . 62 ASN HB2 1 1
13 12828 1 1 62 ASN HB3 H 7.536 -7.273 11.739 1.00 . A A . 62 ASN HB3 1 1
13 12829 1 1 62 ASN HD21 H 7.237 -9.953 9.579 1.00 . A A . 62 ASN HD21 1 1
13 12830 1 1 62 ASN HD22 H 6.285 -9.151 8.381 1.00 . A A . 62 ASN HD22 1 1
13 12831 1 1 62 ASN N N 10.211 -8.717 11.484 1.00 . A A . 62 ASN N 1 1
13 12832 1 1 62 ASN ND2 N 6.834 -9.147 9.193 1.00 . A A . 62 ASN ND2 1 1
13 12833 1 1 62 ASN O O 9.507 -5.402 10.358 1.00 . A A . 62 ASN O 1 1
13 12834 1 1 62 ASN OD1 O 6.576 -6.925 9.389 1.00 . A A . 62 ASN OD1 1 1
13 12835 1 1 63 ALA C C 12.153 -4.541 12.440 1.00 . A A . 63 ALA C 1 1
13 12836 1 1 63 ALA CA C 10.700 -4.839 12.795 1.00 . A A . 63 ALA CA 1 1
13 12837 1 1 63 ALA CB C 10.489 -4.733 14.298 1.00 . A A . 63 ALA CB 1 1
13 12838 1 1 63 ALA H H 10.462 -6.940 12.892 1.00 . A A . 63 ALA H 1 1
13 12839 1 1 63 ALA HA H 10.065 -4.108 12.315 1.00 . A A . 63 ALA HA 1 1
13 12840 1 1 63 ALA HB1 H 10.743 -5.675 14.763 1.00 . A A . 63 ALA HB1 1 1
13 12841 1 1 63 ALA HB2 H 11.121 -3.953 14.696 1.00 . A A . 63 ALA HB2 1 1
13 12842 1 1 63 ALA HB3 H 9.455 -4.498 14.500 1.00 . A A . 63 ALA HB3 1 1
13 12843 1 1 63 ALA N N 10.305 -6.160 12.321 1.00 . A A . 63 ALA N 1 1
13 12844 1 1 63 ALA O O 12.953 -5.441 12.187 1.00 . A A . 63 ALA O 1 1
13 12845 1 1 64 PRO C C 14.865 -3.155 13.189 1.00 . A A . 64 PRO C 1 1
13 12846 1 1 64 PRO CA C 13.862 -2.799 12.097 1.00 . A A . 64 PRO CA 1 1
13 12847 1 1 64 PRO CB C 13.717 -1.280 11.978 1.00 . A A . 64 PRO CB 1 1
13 12848 1 1 64 PRO CD C 11.602 -2.119 12.711 1.00 . A A . 64 PRO CD 1 1
13 12849 1 1 64 PRO CG C 12.535 -0.946 12.821 1.00 . A A . 64 PRO CG 1 1
13 12850 1 1 64 PRO HA H 14.200 -3.205 11.154 1.00 . A A . 64 PRO HA 1 1
13 12851 1 1 64 PRO HB2 H 14.614 -0.801 12.345 1.00 . A A . 64 PRO HB2 1 1
13 12852 1 1 64 PRO HB3 H 13.554 -1.010 10.946 1.00 . A A . 64 PRO HB3 1 1
13 12853 1 1 64 PRO HD2 H 11.079 -2.275 13.643 1.00 . A A . 64 PRO HD2 1 1
13 12854 1 1 64 PRO HD3 H 10.901 -1.969 11.903 1.00 . A A . 64 PRO HD3 1 1
13 12855 1 1 64 PRO HG2 H 12.843 -0.807 13.846 1.00 . A A . 64 PRO HG2 1 1
13 12856 1 1 64 PRO HG3 H 12.059 -0.052 12.447 1.00 . A A . 64 PRO HG3 1 1
13 12857 1 1 64 PRO N N 12.504 -3.246 12.420 1.00 . A A . 64 PRO N 1 1
13 12858 1 1 64 PRO O O 14.795 -2.633 14.302 1.00 . A A . 64 PRO O 1 1
13 12859 1 1 65 ARG C C 18.082 -3.638 13.669 1.00 . A A . 65 ARG C 1 1
13 12860 1 1 65 ARG CA C 16.812 -4.471 13.819 1.00 . A A . 65 ARG CA 1 1
13 12861 1 1 65 ARG CB C 17.137 -5.953 13.624 1.00 . A A . 65 ARG CB 1 1
13 12862 1 1 65 ARG CD C 17.039 -8.150 14.841 1.00 . A A . 65 ARG CD 1 1
13 12863 1 1 65 ARG CG C 16.286 -6.880 14.476 1.00 . A A . 65 ARG CG 1 1
13 12864 1 1 65 ARG CZ C 16.387 -9.813 13.152 1.00 . A A . 65 ARG CZ 1 1
13 12865 1 1 65 ARG H H 15.800 -4.426 11.961 1.00 . A A . 65 ARG H 1 1
13 12866 1 1 65 ARG HA H 16.416 -4.326 14.812 1.00 . A A . 65 ARG HA 1 1
13 12867 1 1 65 ARG HB2 H 16.981 -6.211 12.586 1.00 . A A . 65 ARG HB2 1 1
13 12868 1 1 65 ARG HB3 H 18.173 -6.118 13.876 1.00 . A A . 65 ARG HB3 1 1
13 12869 1 1 65 ARG HD2 H 18.013 -8.121 14.375 1.00 . A A . 65 ARG HD2 1 1
13 12870 1 1 65 ARG HD3 H 17.154 -8.188 15.914 1.00 . A A . 65 ARG HD3 1 1
13 12871 1 1 65 ARG HE H 15.800 -9.834 15.058 1.00 . A A . 65 ARG HE 1 1
13 12872 1 1 65 ARG HG2 H 16.009 -6.366 15.385 1.00 . A A . 65 ARG HG2 1 1
13 12873 1 1 65 ARG HG3 H 15.396 -7.145 13.925 1.00 . A A . 65 ARG HG3 1 1
13 12874 1 1 65 ARG HH11 H 17.608 -8.351 12.479 1.00 . A A . 65 ARG HH11 1 1
13 12875 1 1 65 ARG HH12 H 17.141 -9.530 11.298 1.00 . A A . 65 ARG HH12 1 1
13 12876 1 1 65 ARG HH21 H 15.178 -11.392 13.512 1.00 . A A . 65 ARG HH21 1 1
13 12877 1 1 65 ARG HH22 H 15.758 -11.259 11.887 1.00 . A A . 65 ARG HH22 1 1
13 12878 1 1 65 ARG N N 15.796 -4.045 12.864 1.00 . A A . 65 ARG N 1 1
13 12879 1 1 65 ARG NE N 16.336 -9.350 14.396 1.00 . A A . 65 ARG NE 1 1
13 12880 1 1 65 ARG NH1 N 17.104 -9.179 12.234 1.00 . A A . 65 ARG NH1 1 1
13 12881 1 1 65 ARG NH2 N 15.720 -10.912 12.823 1.00 . A A . 65 ARG NH2 1 1
13 12882 1 1 65 ARG O O 18.317 -2.999 12.643 1.00 . A A . 65 ARG O 1 1
13 12883 1 1 66 PRO C C 21.212 -3.481 13.771 1.00 . A A . 66 PRO C 1 1
13 12884 1 1 66 PRO CA C 20.179 -2.892 14.726 1.00 . A A . 66 PRO CA 1 1
13 12885 1 1 66 PRO CB C 20.657 -3.018 16.175 1.00 . A A . 66 PRO CB 1 1
13 12886 1 1 66 PRO CD C 18.703 -4.381 15.972 1.00 . A A . 66 PRO CD 1 1
13 12887 1 1 66 PRO CG C 20.030 -4.275 16.672 1.00 . A A . 66 PRO CG 1 1
13 12888 1 1 66 PRO HA H 20.022 -1.850 14.486 1.00 . A A . 66 PRO HA 1 1
13 12889 1 1 66 PRO HB2 H 21.736 -3.079 16.197 1.00 . A A . 66 PRO HB2 1 1
13 12890 1 1 66 PRO HB3 H 20.327 -2.161 16.742 1.00 . A A . 66 PRO HB3 1 1
13 12891 1 1 66 PRO HD2 H 18.462 -5.415 15.774 1.00 . A A . 66 PRO HD2 1 1
13 12892 1 1 66 PRO HD3 H 17.927 -3.917 16.562 1.00 . A A . 66 PRO HD3 1 1
13 12893 1 1 66 PRO HG2 H 20.654 -5.120 16.423 1.00 . A A . 66 PRO HG2 1 1
13 12894 1 1 66 PRO HG3 H 19.885 -4.215 17.740 1.00 . A A . 66 PRO HG3 1 1
13 12895 1 1 66 PRO N N 18.920 -3.642 14.716 1.00 . A A . 66 PRO N 1 1
13 12896 1 1 66 PRO O O 21.163 -4.666 13.442 1.00 . A A . 66 PRO O 1 1
14 12897 1 1 1 VAL C C -5.481 -7.036 3.186 1.00 . A A . 1 VAL C 1 1
14 12898 1 1 1 VAL CA C -4.822 -7.106 1.813 1.00 . A A . 1 VAL CA 1 1
14 12899 1 1 1 VAL CB C -4.293 -5.709 1.438 1.00 . A A . 1 VAL CB 1 1
14 12900 1 1 1 VAL CG1 C -3.202 -5.816 0.384 1.00 . A A . 1 VAL CG1 1 1
14 12901 1 1 1 VAL CG2 C -5.429 -4.821 0.953 1.00 . A A . 1 VAL CG2 1 1
14 12902 1 1 1 VAL H1 H -6.649 -7.218 0.749 1.00 . A A . 1 VAL H1 1 1
14 12903 1 1 1 VAL HA H -3.983 -7.785 1.861 1.00 . A A . 1 VAL HA 1 1
14 12904 1 1 1 VAL HB H -3.865 -5.260 2.322 1.00 . A A . 1 VAL HB 1 1
14 12905 1 1 1 VAL HG11 H -2.606 -6.698 0.571 1.00 . A A . 1 VAL HG11 1 1
14 12906 1 1 1 VAL HG12 H -3.652 -5.887 -0.595 1.00 . A A . 1 VAL HG12 1 1
14 12907 1 1 1 VAL HG13 H -2.571 -4.940 0.428 1.00 . A A . 1 VAL HG13 1 1
14 12908 1 1 1 VAL HG21 H -6.241 -4.855 1.663 1.00 . A A . 1 VAL HG21 1 1
14 12909 1 1 1 VAL HG22 H -5.075 -3.806 0.858 1.00 . A A . 1 VAL HG22 1 1
14 12910 1 1 1 VAL HG23 H -5.776 -5.173 -0.008 1.00 . A A . 1 VAL HG23 1 1
14 12911 1 1 1 VAL N N -5.752 -7.609 0.808 1.00 . A A . 1 VAL N 1 1
14 12912 1 1 1 VAL O O -6.703 -6.953 3.312 1.00 . A A . 1 VAL O 1 1
14 12913 1 1 2 PRO C C -5.697 -5.640 5.985 1.00 . A A . 2 PRO C 1 1
14 12914 1 1 2 PRO CA C -5.135 -7.011 5.625 1.00 . A A . 2 PRO CA 1 1
14 12915 1 1 2 PRO CB C -3.879 -7.308 6.449 1.00 . A A . 2 PRO CB 1 1
14 12916 1 1 2 PRO CD C -3.187 -7.169 4.165 1.00 . A A . 2 PRO CD 1 1
14 12917 1 1 2 PRO CG C -2.746 -6.892 5.576 1.00 . A A . 2 PRO CG 1 1
14 12918 1 1 2 PRO HA H -5.881 -7.767 5.818 1.00 . A A . 2 PRO HA 1 1
14 12919 1 1 2 PRO HB2 H -3.904 -6.735 7.366 1.00 . A A . 2 PRO HB2 1 1
14 12920 1 1 2 PRO HB3 H -3.835 -8.362 6.678 1.00 . A A . 2 PRO HB3 1 1
14 12921 1 1 2 PRO HD2 H -2.785 -6.426 3.492 1.00 . A A . 2 PRO HD2 1 1
14 12922 1 1 2 PRO HD3 H -2.883 -8.160 3.862 1.00 . A A . 2 PRO HD3 1 1
14 12923 1 1 2 PRO HG2 H -2.548 -5.839 5.707 1.00 . A A . 2 PRO HG2 1 1
14 12924 1 1 2 PRO HG3 H -1.867 -7.473 5.814 1.00 . A A . 2 PRO HG3 1 1
14 12925 1 1 2 PRO N N -4.654 -7.070 4.241 1.00 . A A . 2 PRO N 1 1
14 12926 1 1 2 PRO O O -5.475 -4.660 5.274 1.00 . A A . 2 PRO O 1 1
14 12927 1 1 3 VAL C C -7.801 -3.649 6.431 1.00 . A A . 3 VAL C 1 1
14 12928 1 1 3 VAL CA C -7.019 -4.326 7.551 1.00 . A A . 3 VAL CA 1 1
14 12929 1 1 3 VAL CB C -5.945 -3.353 8.073 1.00 . A A . 3 VAL CB 1 1
14 12930 1 1 3 VAL CG1 C -6.587 -2.218 8.856 1.00 . A A . 3 VAL CG1 1 1
14 12931 1 1 3 VAL CG2 C -4.927 -4.093 8.928 1.00 . A A . 3 VAL CG2 1 1
14 12932 1 1 3 VAL H H -6.568 -6.393 7.620 1.00 . A A . 3 VAL H 1 1
14 12933 1 1 3 VAL HA H -7.694 -4.553 8.363 1.00 . A A . 3 VAL HA 1 1
14 12934 1 1 3 VAL HB H -5.429 -2.929 7.224 1.00 . A A . 3 VAL HB 1 1
14 12935 1 1 3 VAL HG11 H -7.412 -2.604 9.436 1.00 . A A . 3 VAL HG11 1 1
14 12936 1 1 3 VAL HG12 H -5.855 -1.777 9.516 1.00 . A A . 3 VAL HG12 1 1
14 12937 1 1 3 VAL HG13 H -6.951 -1.469 8.169 1.00 . A A . 3 VAL HG13 1 1
14 12938 1 1 3 VAL HG21 H -4.206 -3.391 9.319 1.00 . A A . 3 VAL HG21 1 1
14 12939 1 1 3 VAL HG22 H -5.434 -4.583 9.746 1.00 . A A . 3 VAL HG22 1 1
14 12940 1 1 3 VAL HG23 H -4.419 -4.832 8.325 1.00 . A A . 3 VAL HG23 1 1
14 12941 1 1 3 VAL N N -6.426 -5.578 7.095 1.00 . A A . 3 VAL N 1 1
14 12942 1 1 3 VAL O O -7.697 -2.440 6.230 1.00 . A A . 3 VAL O 1 1
14 12943 1 1 4 GLY C C -10.826 -4.338 4.673 1.00 . A A . 4 GLY C 1 1
14 12944 1 1 4 GLY CA C -9.377 -3.897 4.614 1.00 . A A . 4 GLY CA 1 1
14 12945 1 1 4 GLY H H -8.631 -5.395 5.911 1.00 . A A . 4 GLY H 1 1
14 12946 1 1 4 GLY HA2 H -9.337 -2.819 4.655 1.00 . A A . 4 GLY HA2 1 1
14 12947 1 1 4 GLY HA3 H -8.950 -4.227 3.678 1.00 . A A . 4 GLY HA3 1 1
14 12948 1 1 4 GLY N N -8.587 -4.438 5.704 1.00 . A A . 4 GLY N 1 1
14 12949 1 1 4 GLY O O -11.609 -4.041 3.771 1.00 . A A . 4 GLY O 1 1
14 12950 1 1 5 SER C C -13.300 -4.696 6.935 1.00 . A A . 5 SER C 1 1
14 12951 1 1 5 SER CA C -12.547 -5.536 5.908 1.00 . A A . 5 SER CA 1 1
14 12952 1 1 5 SER CB C -12.536 -7.003 6.341 1.00 . A A . 5 SER CB 1 1
14 12953 1 1 5 SER H H -10.513 -5.253 6.423 1.00 . A A . 5 SER H 1 1
14 12954 1 1 5 SER HA H -13.050 -5.455 4.956 1.00 . A A . 5 SER HA 1 1
14 12955 1 1 5 SER HB2 H -11.932 -7.109 7.230 1.00 . A A . 5 SER HB2 1 1
14 12956 1 1 5 SER HB3 H -13.547 -7.320 6.553 1.00 . A A . 5 SER HB3 1 1
14 12957 1 1 5 SER HG H -11.060 -7.952 5.470 1.00 . A A . 5 SER HG 1 1
14 12958 1 1 5 SER N N -11.183 -5.049 5.737 1.00 . A A . 5 SER N 1 1
14 12959 1 1 5 SER O O -14.308 -4.065 6.618 1.00 . A A . 5 SER O 1 1
14 12960 1 1 5 SER OG O -12.002 -7.832 5.324 1.00 . A A . 5 SER OG 1 1
14 12961 1 1 6 ASP C C -13.108 -2.444 9.109 1.00 . A A . 6 ASP C 1 1
14 12962 1 1 6 ASP CA C -13.425 -3.930 9.242 1.00 . A A . 6 ASP CA 1 1
14 12963 1 1 6 ASP CB C -12.953 -4.446 10.602 1.00 . A A . 6 ASP CB 1 1
14 12964 1 1 6 ASP CG C -13.825 -3.956 11.741 1.00 . A A . 6 ASP CG 1 1
14 12965 1 1 6 ASP H H -11.995 -5.216 8.357 1.00 . A A . 6 ASP H 1 1
14 12966 1 1 6 ASP HA H -14.494 -4.065 9.168 1.00 . A A . 6 ASP HA 1 1
14 12967 1 1 6 ASP HB2 H -12.972 -5.526 10.597 1.00 . A A . 6 ASP HB2 1 1
14 12968 1 1 6 ASP HB3 H -11.941 -4.109 10.776 1.00 . A A . 6 ASP HB3 1 1
14 12969 1 1 6 ASP N N -12.802 -4.693 8.167 1.00 . A A . 6 ASP N 1 1
14 12970 1 1 6 ASP O O -13.837 -1.594 9.621 1.00 . A A . 6 ASP O 1 1
14 12971 1 1 6 ASP OD1 O -13.806 -2.739 12.022 1.00 . A A . 6 ASP OD1 1 1
14 12972 1 1 6 ASP OD2 O -14.526 -4.789 12.353 1.00 . A A . 6 ASP OD2 1 1
14 12973 1 1 7 CYS C C -11.084 -0.541 6.797 1.00 . A A . 7 CYS C 1 1
14 12974 1 1 7 CYS CA C -11.598 -0.755 8.218 1.00 . A A . 7 CYS CA 1 1
14 12975 1 1 7 CYS CB C -10.513 -0.376 9.227 1.00 . A A . 7 CYS CB 1 1
14 12976 1 1 7 CYS H H -11.473 -2.860 8.033 1.00 . A A . 7 CYS H 1 1
14 12977 1 1 7 CYS HA H -12.459 -0.123 8.375 1.00 . A A . 7 CYS HA 1 1
14 12978 1 1 7 CYS HB2 H -10.844 -0.647 10.219 1.00 . A A . 7 CYS HB2 1 1
14 12979 1 1 7 CYS HB3 H -9.609 -0.920 8.994 1.00 . A A . 7 CYS HB3 1 1
14 12980 1 1 7 CYS N N -12.014 -2.138 8.418 1.00 . A A . 7 CYS N 1 1
14 12981 1 1 7 CYS O O -10.577 -1.467 6.165 1.00 . A A . 7 CYS O 1 1
14 12982 1 1 7 CYS SG S -10.102 1.399 9.247 1.00 . A A . 7 CYS SG 1 1
14 12983 1 1 8 GLU C C -9.821 2.214 4.982 1.00 . A A . 8 GLU C 1 1
14 12984 1 1 8 GLU CA C -10.770 1.019 4.957 1.00 . A A . 8 GLU CA 1 1
14 12985 1 1 8 GLU CB C -11.968 1.325 4.055 1.00 . A A . 8 GLU CB 1 1
14 12986 1 1 8 GLU CD C -14.157 2.230 4.932 1.00 . A A . 8 GLU CD 1 1
14 12987 1 1 8 GLU CG C -12.748 2.558 4.477 1.00 . A A . 8 GLU CG 1 1
14 12988 1 1 8 GLU H H -11.633 1.381 6.856 1.00 . A A . 8 GLU H 1 1
14 12989 1 1 8 GLU HA H -10.243 0.164 4.562 1.00 . A A . 8 GLU HA 1 1
14 12990 1 1 8 GLU HB2 H -11.615 1.474 3.046 1.00 . A A . 8 GLU HB2 1 1
14 12991 1 1 8 GLU HB3 H -12.639 0.478 4.070 1.00 . A A . 8 GLU HB3 1 1
14 12992 1 1 8 GLU HG2 H -12.226 3.038 5.291 1.00 . A A . 8 GLU HG2 1 1
14 12993 1 1 8 GLU HG3 H -12.806 3.236 3.638 1.00 . A A . 8 GLU HG3 1 1
14 12994 1 1 8 GLU N N -11.220 0.685 6.303 1.00 . A A . 8 GLU N 1 1
14 12995 1 1 8 GLU O O -9.879 3.067 5.868 1.00 . A A . 8 GLU O 1 1
14 12996 1 1 8 GLU OE1 O -14.327 1.228 5.658 1.00 . A A . 8 GLU OE1 1 1
14 12997 1 1 8 GLU OE2 O -15.089 2.975 4.564 1.00 . A A . 8 GLU OE2 1 1
14 12998 1 1 9 PRO C C -8.595 4.693 3.503 1.00 . A A . 9 PRO C 1 1
14 12999 1 1 9 PRO CA C -7.946 3.363 3.870 1.00 . A A . 9 PRO CA 1 1
14 13000 1 1 9 PRO CB C -7.023 2.890 2.744 1.00 . A A . 9 PRO CB 1 1
14 13001 1 1 9 PRO CD C -8.799 1.297 2.895 1.00 . A A . 9 PRO CD 1 1
14 13002 1 1 9 PRO CG C -7.862 1.968 1.929 1.00 . A A . 9 PRO CG 1 1
14 13003 1 1 9 PRO HA H -7.375 3.481 4.780 1.00 . A A . 9 PRO HA 1 1
14 13004 1 1 9 PRO HB2 H -6.692 3.740 2.165 1.00 . A A . 9 PRO HB2 1 1
14 13005 1 1 9 PRO HB3 H -6.169 2.379 3.164 1.00 . A A . 9 PRO HB3 1 1
14 13006 1 1 9 PRO HD2 H -9.755 1.114 2.428 1.00 . A A . 9 PRO HD2 1 1
14 13007 1 1 9 PRO HD3 H -8.370 0.373 3.256 1.00 . A A . 9 PRO HD3 1 1
14 13008 1 1 9 PRO HG2 H -8.420 2.530 1.196 1.00 . A A . 9 PRO HG2 1 1
14 13009 1 1 9 PRO HG3 H -7.236 1.234 1.444 1.00 . A A . 9 PRO HG3 1 1
14 13010 1 1 9 PRO N N -8.925 2.278 3.985 1.00 . A A . 9 PRO N 1 1
14 13011 1 1 9 PRO O O -9.639 4.727 2.851 1.00 . A A . 9 PRO O 1 1
14 13012 1 1 10 LYS C C -7.414 8.180 3.874 1.00 . A A . 10 LYS C 1 1
14 13013 1 1 10 LYS CA C -8.486 7.121 3.639 1.00 . A A . 10 LYS CA 1 1
14 13014 1 1 10 LYS CB C -9.708 7.416 4.512 1.00 . A A . 10 LYS CB 1 1
14 13015 1 1 10 LYS CD C -12.041 8.342 4.400 1.00 . A A . 10 LYS CD 1 1
14 13016 1 1 10 LYS CE C -12.256 8.834 5.823 1.00 . A A . 10 LYS CE 1 1
14 13017 1 1 10 LYS CG C -10.596 8.518 3.962 1.00 . A A . 10 LYS CG 1 1
14 13018 1 1 10 LYS H H -7.141 5.696 4.440 1.00 . A A . 10 LYS H 1 1
14 13019 1 1 10 LYS HA H -8.780 7.148 2.601 1.00 . A A . 10 LYS HA 1 1
14 13020 1 1 10 LYS HB2 H -10.299 6.516 4.598 1.00 . A A . 10 LYS HB2 1 1
14 13021 1 1 10 LYS HB3 H -9.371 7.711 5.495 1.00 . A A . 10 LYS HB3 1 1
14 13022 1 1 10 LYS HD2 H -12.681 8.904 3.737 1.00 . A A . 10 LYS HD2 1 1
14 13023 1 1 10 LYS HD3 H -12.297 7.293 4.348 1.00 . A A . 10 LYS HD3 1 1
14 13024 1 1 10 LYS HE2 H -12.238 7.986 6.490 1.00 . A A . 10 LYS HE2 1 1
14 13025 1 1 10 LYS HE3 H -11.455 9.511 6.081 1.00 . A A . 10 LYS HE3 1 1
14 13026 1 1 10 LYS HG2 H -10.237 9.471 4.322 1.00 . A A . 10 LYS HG2 1 1
14 13027 1 1 10 LYS HG3 H -10.552 8.499 2.882 1.00 . A A . 10 LYS HG3 1 1
14 13028 1 1 10 LYS HZ1 H -13.479 10.283 6.700 1.00 . A A . 10 LYS HZ1 1 1
14 13029 1 1 10 LYS HZ2 H -14.298 8.870 6.258 1.00 . A A . 10 LYS HZ2 1 1
14 13030 1 1 10 LYS HZ3 H -13.831 9.982 5.073 1.00 . A A . 10 LYS HZ3 1 1
14 13031 1 1 10 LYS N N -7.971 5.787 3.925 1.00 . A A . 10 LYS N 1 1
14 13032 1 1 10 LYS NZ N -13.557 9.542 5.974 1.00 . A A . 10 LYS NZ 1 1
14 13033 1 1 10 LYS O O -7.299 9.142 3.112 1.00 . A A . 10 LYS O 1 1
14 13034 1 1 11 LEU C C -4.638 8.356 6.326 1.00 . A A . 11 LEU C 1 1
14 13035 1 1 11 LEU CA C -5.565 8.938 5.264 1.00 . A A . 11 LEU CA 1 1
14 13036 1 1 11 LEU CB C -6.159 10.258 5.758 1.00 . A A . 11 LEU CB 1 1
14 13037 1 1 11 LEU CD1 C -6.909 12.462 4.829 1.00 . A A . 11 LEU CD1 1 1
14 13038 1 1 11 LEU CD2 C -4.583 12.207 5.712 1.00 . A A . 11 LEU CD2 1 1
14 13039 1 1 11 LEU CG C -5.732 11.513 4.996 1.00 . A A . 11 LEU CG 1 1
14 13040 1 1 11 LEU H H -6.769 7.214 5.500 1.00 . A A . 11 LEU H 1 1
14 13041 1 1 11 LEU HA H -4.993 9.123 4.367 1.00 . A A . 11 LEU HA 1 1
14 13042 1 1 11 LEU HB2 H -7.234 10.182 5.693 1.00 . A A . 11 LEU HB2 1 1
14 13043 1 1 11 LEU HB3 H -5.871 10.383 6.792 1.00 . A A . 11 LEU HB3 1 1
14 13044 1 1 11 LEU HD11 H -6.560 13.399 4.422 1.00 . A A . 11 LEU HD11 1 1
14 13045 1 1 11 LEU HD12 H -7.370 12.636 5.790 1.00 . A A . 11 LEU HD12 1 1
14 13046 1 1 11 LEU HD13 H -7.632 12.024 4.157 1.00 . A A . 11 LEU HD13 1 1
14 13047 1 1 11 LEU HD21 H -4.157 11.536 6.443 1.00 . A A . 11 LEU HD21 1 1
14 13048 1 1 11 LEU HD22 H -4.950 13.093 6.208 1.00 . A A . 11 LEU HD22 1 1
14 13049 1 1 11 LEU HD23 H -3.826 12.485 4.993 1.00 . A A . 11 LEU HD23 1 1
14 13050 1 1 11 LEU HG H -5.390 11.229 4.010 1.00 . A A . 11 LEU HG 1 1
14 13051 1 1 11 LEU N N -6.630 7.998 4.930 1.00 . A A . 11 LEU N 1 1
14 13052 1 1 11 LEU O O -5.079 7.984 7.414 1.00 . A A . 11 LEU O 1 1
14 13053 1 1 12 CYS C C -0.952 8.173 6.527 1.00 . A A . 12 CYS C 1 1
14 13054 1 1 12 CYS CA C -2.360 7.745 6.930 1.00 . A A . 12 CYS CA 1 1
14 13055 1 1 12 CYS CB C -2.447 6.219 6.977 1.00 . A A . 12 CYS CB 1 1
14 13056 1 1 12 CYS H H -3.060 8.593 5.121 1.00 . A A . 12 CYS H 1 1
14 13057 1 1 12 CYS HA H -2.576 8.140 7.911 1.00 . A A . 12 CYS HA 1 1
14 13058 1 1 12 CYS HB2 H -1.828 5.855 7.784 1.00 . A A . 12 CYS HB2 1 1
14 13059 1 1 12 CYS HB3 H -3.472 5.930 7.158 1.00 . A A . 12 CYS HB3 1 1
14 13060 1 1 12 CYS N N -3.351 8.281 6.004 1.00 . A A . 12 CYS N 1 1
14 13061 1 1 12 CYS O O -0.763 8.862 5.524 1.00 . A A . 12 CYS O 1 1
14 13062 1 1 12 CYS SG S -1.901 5.396 5.446 1.00 . A A . 12 CYS SG 1 1
14 13063 1 1 13 THR C C 2.292 6.849 6.963 1.00 . A A . 13 THR C 1 1
14 13064 1 1 13 THR CA C 1.425 8.100 7.043 1.00 . A A . 13 THR CA 1 1
14 13065 1 1 13 THR CB C 1.997 9.039 8.123 1.00 . A A . 13 THR CB 1 1
14 13066 1 1 13 THR CG2 C 2.546 10.312 7.498 1.00 . A A . 13 THR CG2 1 1
14 13067 1 1 13 THR H H -0.179 7.213 8.101 1.00 . A A . 13 THR H 1 1
14 13068 1 1 13 THR HA H 1.463 8.614 6.093 1.00 . A A . 13 THR HA 1 1
14 13069 1 1 13 THR HB H 2.802 8.529 8.632 1.00 . A A . 13 THR HB 1 1
14 13070 1 1 13 THR HG1 H 0.340 9.960 8.667 1.00 . A A . 13 THR HG1 1 1
14 13071 1 1 13 THR HG21 H 2.975 10.934 8.269 1.00 . A A . 13 THR HG21 1 1
14 13072 1 1 13 THR HG22 H 1.745 10.847 7.009 1.00 . A A . 13 THR HG22 1 1
14 13073 1 1 13 THR HG23 H 3.305 10.059 6.774 1.00 . A A . 13 THR HG23 1 1
14 13074 1 1 13 THR N N 0.035 7.760 7.316 1.00 . A A . 13 THR N 1 1
14 13075 1 1 13 THR O O 2.084 5.890 7.706 1.00 . A A . 13 THR O 1 1
14 13076 1 1 13 THR OG1 O 0.978 9.368 9.074 1.00 . A A . 13 THR OG1 1 1
14 13077 1 1 14 MET C C 5.313 5.788 6.888 1.00 . A A . 14 MET C 1 1
14 13078 1 1 14 MET CA C 4.166 5.732 5.883 1.00 . A A . 14 MET CA 1 1
14 13079 1 1 14 MET CB C 4.721 5.709 4.458 1.00 . A A . 14 MET CB 1 1
14 13080 1 1 14 MET CE C 2.791 5.840 0.763 1.00 . A A . 14 MET CE 1 1
14 13081 1 1 14 MET CG C 3.665 5.947 3.391 1.00 . A A . 14 MET CG 1 1
14 13082 1 1 14 MET H H 3.382 7.659 5.495 1.00 . A A . 14 MET H 1 1
14 13083 1 1 14 MET HA H 3.598 4.829 6.053 1.00 . A A . 14 MET HA 1 1
14 13084 1 1 14 MET HB2 H 5.475 6.476 4.366 1.00 . A A . 14 MET HB2 1 1
14 13085 1 1 14 MET HB3 H 5.174 4.746 4.276 1.00 . A A . 14 MET HB3 1 1
14 13086 1 1 14 MET HE1 H 2.961 6.891 0.579 1.00 . A A . 14 MET HE1 1 1
14 13087 1 1 14 MET HE2 H 2.786 5.307 -0.176 1.00 . A A . 14 MET HE2 1 1
14 13088 1 1 14 MET HE3 H 1.839 5.710 1.256 1.00 . A A . 14 MET HE3 1 1
14 13089 1 1 14 MET HG2 H 2.730 5.527 3.728 1.00 . A A . 14 MET HG2 1 1
14 13090 1 1 14 MET HG3 H 3.549 7.012 3.251 1.00 . A A . 14 MET HG3 1 1
14 13091 1 1 14 MET N N 3.266 6.866 6.058 1.00 . A A . 14 MET N 1 1
14 13092 1 1 14 MET O O 5.630 6.851 7.422 1.00 . A A . 14 MET O 1 1
14 13093 1 1 14 MET SD S 4.096 5.199 1.808 1.00 . A A . 14 MET SD 1 1
14 13094 1 1 15 ASP C C 7.587 3.135 8.154 1.00 . A A . 15 ASP C 1 1
14 13095 1 1 15 ASP CA C 7.042 4.558 8.079 1.00 . A A . 15 ASP CA 1 1
14 13096 1 1 15 ASP CB C 6.599 5.022 9.467 1.00 . A A . 15 ASP CB 1 1
14 13097 1 1 15 ASP CG C 7.073 6.426 9.787 1.00 . A A . 15 ASP CG 1 1
14 13098 1 1 15 ASP H H 5.630 3.826 6.681 1.00 . A A . 15 ASP H 1 1
14 13099 1 1 15 ASP HA H 7.824 5.212 7.723 1.00 . A A . 15 ASP HA 1 1
14 13100 1 1 15 ASP HB2 H 5.520 5.006 9.518 1.00 . A A . 15 ASP HB2 1 1
14 13101 1 1 15 ASP HB3 H 7.001 4.348 10.210 1.00 . A A . 15 ASP HB3 1 1
14 13102 1 1 15 ASP N N 5.930 4.639 7.139 1.00 . A A . 15 ASP N 1 1
14 13103 1 1 15 ASP O O 7.028 2.212 7.560 1.00 . A A . 15 ASP O 1 1
14 13104 1 1 15 ASP OD1 O 8.272 6.710 9.581 1.00 . A A . 15 ASP OD1 1 1
14 13105 1 1 15 ASP OD2 O 6.245 7.242 10.242 1.00 . A A . 15 ASP OD2 1 1
14 13106 1 1 16 LEU C C 9.157 1.145 10.469 1.00 . A A . 16 LEU C 1 1
14 13107 1 1 16 LEU CA C 9.305 1.655 9.039 1.00 . A A . 16 LEU CA 1 1
14 13108 1 1 16 LEU CB C 10.786 1.724 8.660 1.00 . A A . 16 LEU CB 1 1
14 13109 1 1 16 LEU CD1 C 11.167 0.046 6.837 1.00 . A A . 16 LEU CD1 1 1
14 13110 1 1 16 LEU CD2 C 12.946 0.457 8.547 1.00 . A A . 16 LEU CD2 1 1
14 13111 1 1 16 LEU CG C 11.447 0.396 8.291 1.00 . A A . 16 LEU CG 1 1
14 13112 1 1 16 LEU H H 9.083 3.738 9.335 1.00 . A A . 16 LEU H 1 1
14 13113 1 1 16 LEU HA H 8.803 0.970 8.372 1.00 . A A . 16 LEU HA 1 1
14 13114 1 1 16 LEU HB2 H 10.880 2.387 7.814 1.00 . A A . 16 LEU HB2 1 1
14 13115 1 1 16 LEU HB3 H 11.322 2.139 9.502 1.00 . A A . 16 LEU HB3 1 1
14 13116 1 1 16 LEU HD11 H 11.813 -0.762 6.531 1.00 . A A . 16 LEU HD11 1 1
14 13117 1 1 16 LEU HD12 H 11.352 0.911 6.217 1.00 . A A . 16 LEU HD12 1 1
14 13118 1 1 16 LEU HD13 H 10.135 -0.257 6.733 1.00 . A A . 16 LEU HD13 1 1
14 13119 1 1 16 LEU HD21 H 13.472 0.034 7.705 1.00 . A A . 16 LEU HD21 1 1
14 13120 1 1 16 LEU HD22 H 13.181 -0.105 9.439 1.00 . A A . 16 LEU HD22 1 1
14 13121 1 1 16 LEU HD23 H 13.246 1.486 8.681 1.00 . A A . 16 LEU HD23 1 1
14 13122 1 1 16 LEU HG H 11.033 -0.389 8.908 1.00 . A A . 16 LEU HG 1 1
14 13123 1 1 16 LEU N N 8.683 2.965 8.886 1.00 . A A . 16 LEU N 1 1
14 13124 1 1 16 LEU O O 10.133 0.734 11.096 1.00 . A A . 16 LEU O 1 1
14 13125 1 1 17 VAL C C 6.839 -0.579 12.318 1.00 . A A . 17 VAL C 1 1
14 13126 1 1 17 VAL CA C 7.653 0.710 12.332 1.00 . A A . 17 VAL CA 1 1
14 13127 1 1 17 VAL CB C 6.892 1.775 13.145 1.00 . A A . 17 VAL CB 1 1
14 13128 1 1 17 VAL CG1 C 6.618 1.276 14.555 1.00 . A A . 17 VAL CG1 1 1
14 13129 1 1 17 VAL CG2 C 7.673 3.080 13.174 1.00 . A A . 17 VAL CG2 1 1
14 13130 1 1 17 VAL H H 7.192 1.512 10.428 1.00 . A A . 17 VAL H 1 1
14 13131 1 1 17 VAL HA H 8.598 0.522 12.821 1.00 . A A . 17 VAL HA 1 1
14 13132 1 1 17 VAL HB H 5.944 1.958 12.661 1.00 . A A . 17 VAL HB 1 1
14 13133 1 1 17 VAL HG11 H 6.287 2.100 15.170 1.00 . A A . 17 VAL HG11 1 1
14 13134 1 1 17 VAL HG12 H 5.852 0.516 14.526 1.00 . A A . 17 VAL HG12 1 1
14 13135 1 1 17 VAL HG13 H 7.524 0.859 14.971 1.00 . A A . 17 VAL HG13 1 1
14 13136 1 1 17 VAL HG21 H 8.565 2.981 12.573 1.00 . A A . 17 VAL HG21 1 1
14 13137 1 1 17 VAL HG22 H 7.059 3.875 12.778 1.00 . A A . 17 VAL HG22 1 1
14 13138 1 1 17 VAL HG23 H 7.950 3.312 14.192 1.00 . A A . 17 VAL HG23 1 1
14 13139 1 1 17 VAL N N 7.930 1.173 10.978 1.00 . A A . 17 VAL N 1 1
14 13140 1 1 17 VAL O O 5.618 -0.573 12.472 1.00 . A A . 17 VAL O 1 1
14 13141 1 1 18 PRO C C 6.370 -3.463 13.455 1.00 . A A . 18 PRO C 1 1
14 13142 1 1 18 PRO CA C 6.892 -3.032 12.089 1.00 . A A . 18 PRO CA 1 1
14 13143 1 1 18 PRO CB C 8.021 -3.959 11.630 1.00 . A A . 18 PRO CB 1 1
14 13144 1 1 18 PRO CD C 8.988 -1.794 11.936 1.00 . A A . 18 PRO CD 1 1
14 13145 1 1 18 PRO CG C 9.272 -3.267 12.047 1.00 . A A . 18 PRO CG 1 1
14 13146 1 1 18 PRO HA H 6.085 -3.061 11.371 1.00 . A A . 18 PRO HA 1 1
14 13147 1 1 18 PRO HB2 H 7.919 -4.920 12.114 1.00 . A A . 18 PRO HB2 1 1
14 13148 1 1 18 PRO HB3 H 7.976 -4.083 10.559 1.00 . A A . 18 PRO HB3 1 1
14 13149 1 1 18 PRO HD2 H 9.510 -1.250 12.709 1.00 . A A . 18 PRO HD2 1 1
14 13150 1 1 18 PRO HD3 H 9.269 -1.428 10.959 1.00 . A A . 18 PRO HD3 1 1
14 13151 1 1 18 PRO HG2 H 9.513 -3.526 13.067 1.00 . A A . 18 PRO HG2 1 1
14 13152 1 1 18 PRO HG3 H 10.081 -3.543 11.387 1.00 . A A . 18 PRO HG3 1 1
14 13153 1 1 18 PRO N N 7.530 -1.713 12.127 1.00 . A A . 18 PRO N 1 1
14 13154 1 1 18 PRO O O 7.140 -3.624 14.403 1.00 . A A . 18 PRO O 1 1
14 13155 1 1 19 HIS C C 3.473 -5.228 14.570 1.00 . A A . 19 HIS C 1 1
14 13156 1 1 19 HIS CA C 4.433 -4.065 14.802 1.00 . A A . 19 HIS CA 1 1
14 13157 1 1 19 HIS CB C 3.687 -2.892 15.437 1.00 . A A . 19 HIS CB 1 1
14 13158 1 1 19 HIS CD2 C 5.141 -2.769 17.582 1.00 . A A . 19 HIS CD2 1 1
14 13159 1 1 19 HIS CE1 C 5.260 -0.587 17.764 1.00 . A A . 19 HIS CE1 1 1
14 13160 1 1 19 HIS CG C 4.442 -2.236 16.552 1.00 . A A . 19 HIS CG 1 1
14 13161 1 1 19 HIS H H 4.496 -3.507 12.760 1.00 . A A . 19 HIS H 1 1
14 13162 1 1 19 HIS HA H 5.216 -4.389 15.471 1.00 . A A . 19 HIS HA 1 1
14 13163 1 1 19 HIS HB2 H 3.496 -2.144 14.682 1.00 . A A . 19 HIS HB2 1 1
14 13164 1 1 19 HIS HB3 H 2.747 -3.244 15.835 1.00 . A A . 19 HIS HB3 1 1
14 13165 1 1 19 HIS HD1 H 4.132 -0.201 16.101 1.00 . A A . 19 HIS HD1 1 1
14 13166 1 1 19 HIS HD2 H 5.281 -3.821 17.786 1.00 . A A . 19 HIS HD2 1 1
14 13167 1 1 19 HIS HE1 H 5.501 0.403 18.122 1.00 . A A . 19 HIS HE1 1 1
14 13168 1 1 19 HIS N N 5.058 -3.651 13.550 1.00 . A A . 19 HIS N 1 1
14 13169 1 1 19 HIS ND1 N 4.535 -0.868 16.695 1.00 . A A . 19 HIS ND1 1 1
14 13170 1 1 19 HIS NE2 N 5.639 -1.723 18.320 1.00 . A A . 19 HIS NE2 1 1
14 13171 1 1 19 HIS O O 3.138 -5.553 13.431 1.00 . A A . 19 HIS O 1 1
14 13172 1 1 20 CYS C C 0.684 -6.538 15.869 1.00 . A A . 20 CYS C 1 1
14 13173 1 1 20 CYS CA C 2.114 -6.980 15.575 1.00 . A A . 20 CYS CA 1 1
14 13174 1 1 20 CYS CB C 2.532 -8.079 16.554 1.00 . A A . 20 CYS CB 1 1
14 13175 1 1 20 CYS H H 3.338 -5.548 16.540 1.00 . A A . 20 CYS H 1 1
14 13176 1 1 20 CYS HA H 2.158 -7.371 14.570 1.00 . A A . 20 CYS HA 1 1
14 13177 1 1 20 CYS HB2 H 3.470 -8.504 16.228 1.00 . A A . 20 CYS HB2 1 1
14 13178 1 1 20 CYS HB3 H 2.660 -7.647 17.536 1.00 . A A . 20 CYS HB3 1 1
14 13179 1 1 20 CYS N N 3.035 -5.853 15.658 1.00 . A A . 20 CYS N 1 1
14 13180 1 1 20 CYS O O 0.391 -6.025 16.950 1.00 . A A . 20 CYS O 1 1
14 13181 1 1 20 CYS SG S 1.330 -9.440 16.700 1.00 . A A . 20 CYS SG 1 1
14 13182 1 1 21 PHE C C -2.522 -7.541 14.753 1.00 . A A . 21 PHE C 1 1
14 13183 1 1 21 PHE CA C -1.603 -6.361 15.055 1.00 . A A . 21 PHE CA 1 1
14 13184 1 1 21 PHE CB C -1.941 -5.188 14.132 1.00 . A A . 21 PHE CB 1 1
14 13185 1 1 21 PHE CD1 C -0.207 -5.079 12.321 1.00 . A A . 21 PHE CD1 1 1
14 13186 1 1 21 PHE CD2 C -2.373 -5.907 11.767 1.00 . A A . 21 PHE CD2 1 1
14 13187 1 1 21 PHE CE1 C 0.204 -5.269 11.016 1.00 . A A . 21 PHE CE1 1 1
14 13188 1 1 21 PHE CE2 C -1.968 -6.100 10.460 1.00 . A A . 21 PHE CE2 1 1
14 13189 1 1 21 PHE CG C -1.498 -5.396 12.712 1.00 . A A . 21 PHE CG 1 1
14 13190 1 1 21 PHE CZ C -0.678 -5.779 10.083 1.00 . A A . 21 PHE CZ 1 1
14 13191 1 1 21 PHE H H 0.091 -7.153 14.062 1.00 . A A . 21 PHE H 1 1
14 13192 1 1 21 PHE HA H -1.752 -6.057 16.079 1.00 . A A . 21 PHE HA 1 1
14 13193 1 1 21 PHE HB2 H -3.010 -5.040 14.127 1.00 . A A . 21 PHE HB2 1 1
14 13194 1 1 21 PHE HB3 H -1.459 -4.297 14.504 1.00 . A A . 21 PHE HB3 1 1
14 13195 1 1 21 PHE HD1 H 0.485 -4.680 13.050 1.00 . A A . 21 PHE HD1 1 1
14 13196 1 1 21 PHE HD2 H -3.382 -6.157 12.060 1.00 . A A . 21 PHE HD2 1 1
14 13197 1 1 21 PHE HE1 H 1.213 -5.018 10.725 1.00 . A A . 21 PHE HE1 1 1
14 13198 1 1 21 PHE HE2 H -2.659 -6.499 9.733 1.00 . A A . 21 PHE HE2 1 1
14 13199 1 1 21 PHE HZ H -0.359 -5.929 9.063 1.00 . A A . 21 PHE HZ 1 1
14 13200 1 1 21 PHE N N -0.203 -6.740 14.901 1.00 . A A . 21 PHE N 1 1
14 13201 1 1 21 PHE O O -2.112 -8.516 14.120 1.00 . A A . 21 PHE O 1 1
14 13202 1 1 22 LEU C C -5.784 -8.081 13.959 1.00 . A A . 22 LEU C 1 1
14 13203 1 1 22 LEU CA C -4.744 -8.507 14.990 1.00 . A A . 22 LEU CA 1 1
14 13204 1 1 22 LEU CB C -5.432 -8.873 16.306 1.00 . A A . 22 LEU CB 1 1
14 13205 1 1 22 LEU CD1 C -4.917 -9.933 18.518 1.00 . A A . 22 LEU CD1 1 1
14 13206 1 1 22 LEU CD2 C -5.744 -11.340 16.623 1.00 . A A . 22 LEU CD2 1 1
14 13207 1 1 22 LEU CG C -4.912 -10.126 17.010 1.00 . A A . 22 LEU CG 1 1
14 13208 1 1 22 LEU H H -4.033 -6.647 15.708 1.00 . A A . 22 LEU H 1 1
14 13209 1 1 22 LEU HA H -4.217 -9.372 14.616 1.00 . A A . 22 LEU HA 1 1
14 13210 1 1 22 LEU HB2 H -5.316 -8.041 16.983 1.00 . A A . 22 LEU HB2 1 1
14 13211 1 1 22 LEU HB3 H -6.483 -9.021 16.098 1.00 . A A . 22 LEU HB3 1 1
14 13212 1 1 22 LEU HD11 H -5.929 -10.008 18.887 1.00 . A A . 22 LEU HD11 1 1
14 13213 1 1 22 LEU HD12 H -4.518 -8.958 18.758 1.00 . A A . 22 LEU HD12 1 1
14 13214 1 1 22 LEU HD13 H -4.307 -10.694 18.981 1.00 . A A . 22 LEU HD13 1 1
14 13215 1 1 22 LEU HD21 H -5.599 -11.557 15.576 1.00 . A A . 22 LEU HD21 1 1
14 13216 1 1 22 LEU HD22 H -6.788 -11.134 16.807 1.00 . A A . 22 LEU HD22 1 1
14 13217 1 1 22 LEU HD23 H -5.436 -12.191 17.214 1.00 . A A . 22 LEU HD23 1 1
14 13218 1 1 22 LEU HG H -3.891 -10.307 16.701 1.00 . A A . 22 LEU HG 1 1
14 13219 1 1 22 LEU N N -3.765 -7.447 15.210 1.00 . A A . 22 LEU N 1 1
14 13220 1 1 22 LEU O O -6.331 -6.982 14.032 1.00 . A A . 22 LEU O 1 1
14 13221 1 1 23 ASN C C -8.275 -9.547 12.123 1.00 . A A . 23 ASN C 1 1
14 13222 1 1 23 ASN CA C -7.032 -8.678 11.956 1.00 . A A . 23 ASN CA 1 1
14 13223 1 1 23 ASN CB C -6.415 -8.910 10.576 1.00 . A A . 23 ASN CB 1 1
14 13224 1 1 23 ASN CG C -6.819 -7.845 9.575 1.00 . A A . 23 ASN CG 1 1
14 13225 1 1 23 ASN H H -5.587 -9.823 12.996 1.00 . A A . 23 ASN H 1 1
14 13226 1 1 23 ASN HA H -7.318 -7.641 12.043 1.00 . A A . 23 ASN HA 1 1
14 13227 1 1 23 ASN HB2 H -5.338 -8.904 10.664 1.00 . A A . 23 ASN HB2 1 1
14 13228 1 1 23 ASN HB3 H -6.736 -9.871 10.201 1.00 . A A . 23 ASN HB3 1 1
14 13229 1 1 23 ASN HD21 H -8.140 -9.084 8.753 1.00 . A A . 23 ASN HD21 1 1
14 13230 1 1 23 ASN HD22 H -8.043 -7.512 8.044 1.00 . A A . 23 ASN HD22 1 1
14 13231 1 1 23 ASN N N -6.055 -8.962 13.001 1.00 . A A . 23 ASN N 1 1
14 13232 1 1 23 ASN ND2 N -7.763 -8.181 8.703 1.00 . A A . 23 ASN ND2 1 1
14 13233 1 1 23 ASN O O -8.194 -10.741 12.413 1.00 . A A . 23 ASN O 1 1
14 13234 1 1 23 ASN OD1 O -6.290 -6.734 9.586 1.00 . A A . 23 ASN OD1 1 1
14 13235 1 1 24 PRO C C -10.963 -10.633 10.928 1.00 . A A . 24 PRO C 1 1
14 13236 1 1 24 PRO CA C -10.736 -9.634 12.058 1.00 . A A . 24 PRO CA 1 1
14 13237 1 1 24 PRO CB C -11.765 -8.503 11.987 1.00 . A A . 24 PRO CB 1 1
14 13238 1 1 24 PRO CD C -9.625 -7.515 11.587 1.00 . A A . 24 PRO CD 1 1
14 13239 1 1 24 PRO CG C -11.082 -7.418 11.228 1.00 . A A . 24 PRO CG 1 1
14 13240 1 1 24 PRO HA H -10.822 -10.142 13.008 1.00 . A A . 24 PRO HA 1 1
14 13241 1 1 24 PRO HB2 H -12.650 -8.850 11.471 1.00 . A A . 24 PRO HB2 1 1
14 13242 1 1 24 PRO HB3 H -12.025 -8.184 12.985 1.00 . A A . 24 PRO HB3 1 1
14 13243 1 1 24 PRO HD2 H -9.010 -7.248 10.742 1.00 . A A . 24 PRO HD2 1 1
14 13244 1 1 24 PRO HD3 H -9.402 -6.882 12.434 1.00 . A A . 24 PRO HD3 1 1
14 13245 1 1 24 PRO HG2 H -11.218 -7.569 10.168 1.00 . A A . 24 PRO HG2 1 1
14 13246 1 1 24 PRO HG3 H -11.478 -6.458 11.526 1.00 . A A . 24 PRO HG3 1 1
14 13247 1 1 24 PRO N N -9.454 -8.936 11.935 1.00 . A A . 24 PRO N 1 1
14 13248 1 1 24 PRO O O -11.901 -11.428 10.971 1.00 . A A . 24 PRO O 1 1
14 13249 1 1 25 GLU C C -9.111 -12.549 8.819 1.00 . A A . 25 GLU C 1 1
14 13250 1 1 25 GLU CA C -10.206 -11.487 8.779 1.00 . A A . 25 GLU CA 1 1
14 13251 1 1 25 GLU CB C -10.121 -10.700 7.469 1.00 . A A . 25 GLU CB 1 1
14 13252 1 1 25 GLU CD C -12.204 -11.783 6.539 1.00 . A A . 25 GLU CD 1 1
14 13253 1 1 25 GLU CG C -11.468 -10.484 6.800 1.00 . A A . 25 GLU CG 1 1
14 13254 1 1 25 GLU H H -9.371 -9.929 9.944 1.00 . A A . 25 GLU H 1 1
14 13255 1 1 25 GLU HA H -11.167 -11.976 8.832 1.00 . A A . 25 GLU HA 1 1
14 13256 1 1 25 GLU HB2 H -9.683 -9.734 7.672 1.00 . A A . 25 GLU HB2 1 1
14 13257 1 1 25 GLU HB3 H -9.483 -11.237 6.782 1.00 . A A . 25 GLU HB3 1 1
14 13258 1 1 25 GLU HG2 H -12.078 -9.865 7.440 1.00 . A A . 25 GLU HG2 1 1
14 13259 1 1 25 GLU HG3 H -11.310 -9.980 5.858 1.00 . A A . 25 GLU HG3 1 1
14 13260 1 1 25 GLU N N -10.098 -10.586 9.920 1.00 . A A . 25 GLU N 1 1
14 13261 1 1 25 GLU O O -9.241 -13.614 8.216 1.00 . A A . 25 GLU O 1 1
14 13262 1 1 25 GLU OE1 O -11.803 -12.518 5.612 1.00 . A A . 25 GLU OE1 1 1
14 13263 1 1 25 GLU OE2 O -13.183 -12.066 7.262 1.00 . A A . 25 GLU OE2 1 1
14 13264 1 1 26 LYS C C -6.511 -13.358 11.116 1.00 . A A . 26 LYS C 1 1
14 13265 1 1 26 LYS CA C -6.913 -13.178 9.655 1.00 . A A . 26 LYS CA 1 1
14 13266 1 1 26 LYS CB C -5.717 -12.675 8.845 1.00 . A A . 26 LYS CB 1 1
14 13267 1 1 26 LYS CD C -5.128 -12.153 6.459 1.00 . A A . 26 LYS CD 1 1
14 13268 1 1 26 LYS CE C -5.304 -11.137 5.341 1.00 . A A . 26 LYS CE 1 1
14 13269 1 1 26 LYS CG C -6.109 -11.908 7.593 1.00 . A A . 26 LYS CG 1 1
14 13270 1 1 26 LYS H H -7.987 -11.385 9.993 1.00 . A A . 26 LYS H 1 1
14 13271 1 1 26 LYS HA H -7.229 -14.132 9.261 1.00 . A A . 26 LYS HA 1 1
14 13272 1 1 26 LYS HB2 H -5.122 -12.024 9.469 1.00 . A A . 26 LYS HB2 1 1
14 13273 1 1 26 LYS HB3 H -5.116 -13.522 8.549 1.00 . A A . 26 LYS HB3 1 1
14 13274 1 1 26 LYS HD2 H -4.121 -12.078 6.843 1.00 . A A . 26 LYS HD2 1 1
14 13275 1 1 26 LYS HD3 H -5.291 -13.145 6.062 1.00 . A A . 26 LYS HD3 1 1
14 13276 1 1 26 LYS HE2 H -5.970 -10.359 5.681 1.00 . A A . 26 LYS HE2 1 1
14 13277 1 1 26 LYS HE3 H -4.341 -10.709 5.107 1.00 . A A . 26 LYS HE3 1 1
14 13278 1 1 26 LYS HG2 H -7.092 -12.228 7.280 1.00 . A A . 26 LYS HG2 1 1
14 13279 1 1 26 LYS HG3 H -6.127 -10.852 7.820 1.00 . A A . 26 LYS HG3 1 1
14 13280 1 1 26 LYS HZ1 H -5.677 -12.780 4.105 1.00 . A A . 26 LYS HZ1 1 1
14 13281 1 1 26 LYS HZ2 H -5.443 -11.330 3.266 1.00 . A A . 26 LYS HZ2 1 1
14 13282 1 1 26 LYS HZ3 H -6.899 -11.611 4.078 1.00 . A A . 26 LYS HZ3 1 1
14 13283 1 1 26 LYS N N -8.032 -12.251 9.534 1.00 . A A . 26 LYS N 1 1
14 13284 1 1 26 LYS NZ N -5.870 -11.758 4.112 1.00 . A A . 26 LYS NZ 1 1
14 13285 1 1 26 LYS O O -6.702 -14.427 11.695 1.00 . A A . 26 LYS O 1 1
14 13286 1 1 27 GLY C C -4.164 -11.765 13.314 1.00 . A A . 27 GLY C 1 1
14 13287 1 1 27 GLY CA C -5.537 -12.367 13.095 1.00 . A A . 27 GLY CA 1 1
14 13288 1 1 27 GLY H H -5.828 -11.478 11.196 1.00 . A A . 27 GLY H 1 1
14 13289 1 1 27 GLY HA2 H -6.254 -11.833 13.700 1.00 . A A . 27 GLY HA2 1 1
14 13290 1 1 27 GLY HA3 H -5.518 -13.401 13.407 1.00 . A A . 27 GLY HA3 1 1
14 13291 1 1 27 GLY N N -5.956 -12.304 11.707 1.00 . A A . 27 GLY N 1 1
14 13292 1 1 27 GLY O O -3.854 -10.699 12.782 1.00 . A A . 27 GLY O 1 1
14 13293 1 1 28 ILE C C -1.196 -11.761 13.106 1.00 . A A . 28 ILE C 1 1
14 13294 1 1 28 ILE CA C -1.991 -11.974 14.390 1.00 . A A . 28 ILE CA 1 1
14 13295 1 1 28 ILE CB C -1.229 -12.959 15.295 1.00 . A A . 28 ILE CB 1 1
14 13296 1 1 28 ILE CD1 C 1.152 -13.357 14.490 1.00 . A A . 28 ILE CD1 1 1
14 13297 1 1 28 ILE CG1 C 0.243 -12.557 15.397 1.00 . A A . 28 ILE CG1 1 1
14 13298 1 1 28 ILE CG2 C -1.361 -14.378 14.763 1.00 . A A . 28 ILE CG2 1 1
14 13299 1 1 28 ILE H H -3.644 -13.291 14.496 1.00 . A A . 28 ILE H 1 1
14 13300 1 1 28 ILE HA H -2.075 -11.030 14.909 1.00 . A A . 28 ILE HA 1 1
14 13301 1 1 28 ILE HB H -1.673 -12.927 16.279 1.00 . A A . 28 ILE HB 1 1
14 13302 1 1 28 ILE HD11 H 0.705 -13.431 13.508 1.00 . A A . 28 ILE HD11 1 1
14 13303 1 1 28 ILE HD12 H 2.109 -12.863 14.412 1.00 . A A . 28 ILE HD12 1 1
14 13304 1 1 28 ILE HD13 H 1.289 -14.347 14.898 1.00 . A A . 28 ILE HD13 1 1
14 13305 1 1 28 ILE HG12 H 0.345 -11.517 15.134 1.00 . A A . 28 ILE HG12 1 1
14 13306 1 1 28 ILE HG13 H 0.578 -12.702 16.414 1.00 . A A . 28 ILE HG13 1 1
14 13307 1 1 28 ILE HG21 H -2.383 -14.710 14.872 1.00 . A A . 28 ILE HG21 1 1
14 13308 1 1 28 ILE HG22 H -1.088 -14.397 13.719 1.00 . A A . 28 ILE HG22 1 1
14 13309 1 1 28 ILE HG23 H -0.708 -15.034 15.319 1.00 . A A . 28 ILE HG23 1 1
14 13310 1 1 28 ILE N N -3.339 -12.448 14.101 1.00 . A A . 28 ILE N 1 1
14 13311 1 1 28 ILE O O -1.040 -12.679 12.301 1.00 . A A . 28 ILE O 1 1
14 13312 1 1 29 VAL C C 1.084 -9.096 12.032 1.00 . A A . 29 VAL C 1 1
14 13313 1 1 29 VAL CA C 0.088 -10.212 11.737 1.00 . A A . 29 VAL CA 1 1
14 13314 1 1 29 VAL CB C -0.818 -9.780 10.569 1.00 . A A . 29 VAL CB 1 1
14 13315 1 1 29 VAL CG1 C 0.019 -9.348 9.375 1.00 . A A . 29 VAL CG1 1 1
14 13316 1 1 29 VAL CG2 C -1.766 -10.907 10.187 1.00 . A A . 29 VAL CG2 1 1
14 13317 1 1 29 VAL H H -0.852 -9.854 13.600 1.00 . A A . 29 VAL H 1 1
14 13318 1 1 29 VAL HA H 0.631 -11.096 11.437 1.00 . A A . 29 VAL HA 1 1
14 13319 1 1 29 VAL HB H -1.409 -8.935 10.892 1.00 . A A . 29 VAL HB 1 1
14 13320 1 1 29 VAL HG11 H 1.052 -9.613 9.545 1.00 . A A . 29 VAL HG11 1 1
14 13321 1 1 29 VAL HG12 H -0.340 -9.845 8.485 1.00 . A A . 29 VAL HG12 1 1
14 13322 1 1 29 VAL HG13 H -0.061 -8.279 9.248 1.00 . A A . 29 VAL HG13 1 1
14 13323 1 1 29 VAL HG21 H -2.313 -10.632 9.297 1.00 . A A . 29 VAL HG21 1 1
14 13324 1 1 29 VAL HG22 H -1.198 -11.806 9.998 1.00 . A A . 29 VAL HG22 1 1
14 13325 1 1 29 VAL HG23 H -2.461 -11.084 10.996 1.00 . A A . 29 VAL HG23 1 1
14 13326 1 1 29 VAL N N -0.694 -10.544 12.922 1.00 . A A . 29 VAL N 1 1
14 13327 1 1 29 VAL O O 0.722 -8.054 12.581 1.00 . A A . 29 VAL O 1 1
14 13328 1 1 30 VAL C C 3.749 -7.609 10.594 1.00 . A A . 30 VAL C 1 1
14 13329 1 1 30 VAL CA C 3.391 -8.332 11.888 1.00 . A A . 30 VAL CA 1 1
14 13330 1 1 30 VAL CB C 4.661 -8.984 12.467 1.00 . A A . 30 VAL CB 1 1
14 13331 1 1 30 VAL CG1 C 5.103 -10.154 11.601 1.00 . A A . 30 VAL CG1 1 1
14 13332 1 1 30 VAL CG2 C 5.774 -7.956 12.598 1.00 . A A . 30 VAL CG2 1 1
14 13333 1 1 30 VAL H H 2.569 -10.169 11.231 1.00 . A A . 30 VAL H 1 1
14 13334 1 1 30 VAL HA H 3.024 -7.611 12.603 1.00 . A A . 30 VAL HA 1 1
14 13335 1 1 30 VAL HB H 4.430 -9.361 13.452 1.00 . A A . 30 VAL HB 1 1
14 13336 1 1 30 VAL HG11 H 6.123 -9.999 11.281 1.00 . A A . 30 VAL HG11 1 1
14 13337 1 1 30 VAL HG12 H 5.039 -11.069 12.172 1.00 . A A . 30 VAL HG12 1 1
14 13338 1 1 30 VAL HG13 H 4.462 -10.223 10.735 1.00 . A A . 30 VAL HG13 1 1
14 13339 1 1 30 VAL HG21 H 6.039 -7.584 11.620 1.00 . A A . 30 VAL HG21 1 1
14 13340 1 1 30 VAL HG22 H 5.436 -7.137 13.216 1.00 . A A . 30 VAL HG22 1 1
14 13341 1 1 30 VAL HG23 H 6.639 -8.417 13.054 1.00 . A A . 30 VAL HG23 1 1
14 13342 1 1 30 VAL N N 2.342 -9.320 11.664 1.00 . A A . 30 VAL N 1 1
14 13343 1 1 30 VAL O O 4.222 -8.223 9.637 1.00 . A A . 30 VAL O 1 1
14 13344 1 1 31 VAL C C 4.231 -4.076 9.793 1.00 . A A . 31 VAL C 1 1
14 13345 1 1 31 VAL CA C 3.822 -5.491 9.397 1.00 . A A . 31 VAL CA 1 1
14 13346 1 1 31 VAL CB C 2.615 -5.417 8.443 1.00 . A A . 31 VAL CB 1 1
14 13347 1 1 31 VAL CG1 C 3.038 -4.871 7.088 1.00 . A A . 31 VAL CG1 1 1
14 13348 1 1 31 VAL CG2 C 1.968 -6.786 8.297 1.00 . A A . 31 VAL CG2 1 1
14 13349 1 1 31 VAL H H 3.144 -5.867 11.366 1.00 . A A . 31 VAL H 1 1
14 13350 1 1 31 VAL HA H 4.642 -5.958 8.871 1.00 . A A . 31 VAL HA 1 1
14 13351 1 1 31 VAL HB H 1.887 -4.742 8.868 1.00 . A A . 31 VAL HB 1 1
14 13352 1 1 31 VAL HG11 H 3.051 -3.791 7.124 1.00 . A A . 31 VAL HG11 1 1
14 13353 1 1 31 VAL HG12 H 4.024 -5.236 6.844 1.00 . A A . 31 VAL HG12 1 1
14 13354 1 1 31 VAL HG13 H 2.336 -5.196 6.334 1.00 . A A . 31 VAL HG13 1 1
14 13355 1 1 31 VAL HG21 H 1.137 -6.721 7.610 1.00 . A A . 31 VAL HG21 1 1
14 13356 1 1 31 VAL HG22 H 2.695 -7.489 7.917 1.00 . A A . 31 VAL HG22 1 1
14 13357 1 1 31 VAL HG23 H 1.612 -7.122 9.260 1.00 . A A . 31 VAL HG23 1 1
14 13358 1 1 31 VAL N N 3.522 -6.300 10.572 1.00 . A A . 31 VAL N 1 1
14 13359 1 1 31 VAL O O 3.913 -3.610 10.887 1.00 . A A . 31 VAL O 1 1
14 13360 1 1 32 HIS C C 4.600 -1.034 8.307 1.00 . A A . 32 HIS C 1 1
14 13361 1 1 32 HIS CA C 5.387 -2.033 9.149 1.00 . A A . 32 HIS CA 1 1
14 13362 1 1 32 HIS CB C 6.881 -1.904 8.850 1.00 . A A . 32 HIS CB 1 1
14 13363 1 1 32 HIS CD2 C 7.437 -1.961 6.317 1.00 . A A . 32 HIS CD2 1 1
14 13364 1 1 32 HIS CE1 C 7.908 -4.094 6.140 1.00 . A A . 32 HIS CE1 1 1
14 13365 1 1 32 HIS CG C 7.286 -2.514 7.543 1.00 . A A . 32 HIS CG 1 1
14 13366 1 1 32 HIS H H 5.158 -3.822 8.040 1.00 . A A . 32 HIS H 1 1
14 13367 1 1 32 HIS HA H 5.218 -1.818 10.193 1.00 . A A . 32 HIS HA 1 1
14 13368 1 1 32 HIS HB2 H 7.147 -0.858 8.824 1.00 . A A . 32 HIS HB2 1 1
14 13369 1 1 32 HIS HB3 H 7.442 -2.394 9.634 1.00 . A A . 32 HIS HB3 1 1
14 13370 1 1 32 HIS HD1 H 7.571 -4.522 8.112 1.00 . A A . 32 HIS HD1 1 1
14 13371 1 1 32 HIS HD2 H 7.282 -0.922 6.058 1.00 . A A . 32 HIS HD2 1 1
14 13372 1 1 32 HIS HE1 H 8.190 -5.054 5.733 1.00 . A A . 32 HIS HE1 1 1
14 13373 1 1 32 HIS N N 4.936 -3.397 8.894 1.00 . A A . 32 HIS N 1 1
14 13374 1 1 32 HIS ND1 N 7.588 -3.851 7.398 1.00 . A A . 32 HIS ND1 1 1
14 13375 1 1 32 HIS NE2 N 7.824 -2.963 5.463 1.00 . A A . 32 HIS NE2 1 1
14 13376 1 1 32 HIS O O 4.145 -1.355 7.210 1.00 . A A . 32 HIS O 1 1
14 13377 1 1 33 GLY C C 2.658 1.876 8.974 1.00 . A A . 33 GLY C 1 1
14 13378 1 1 33 GLY CA C 3.710 1.205 8.112 1.00 . A A . 33 GLY CA 1 1
14 13379 1 1 33 GLY H H 4.828 0.378 9.708 1.00 . A A . 33 GLY H 1 1
14 13380 1 1 33 GLY HA2 H 4.406 1.954 7.764 1.00 . A A . 33 GLY HA2 1 1
14 13381 1 1 33 GLY HA3 H 3.225 0.755 7.258 1.00 . A A . 33 GLY HA3 1 1
14 13382 1 1 33 GLY N N 4.443 0.179 8.829 1.00 . A A . 33 GLY N 1 1
14 13383 1 1 33 GLY O O 1.762 1.216 9.498 1.00 . A A . 33 GLY O 1 1
14 13384 1 1 34 GLY C C 0.379 3.655 9.527 1.00 . A A . 34 GLY C 1 1
14 13385 1 1 34 GLY CA C 1.815 3.930 9.930 1.00 . A A . 34 GLY CA 1 1
14 13386 1 1 34 GLY H H 3.504 3.667 8.681 1.00 . A A . 34 GLY H 1 1
14 13387 1 1 34 GLY HA2 H 1.946 3.654 10.966 1.00 . A A . 34 GLY HA2 1 1
14 13388 1 1 34 GLY HA3 H 2.010 4.987 9.822 1.00 . A A . 34 GLY HA3 1 1
14 13389 1 1 34 GLY N N 2.769 3.192 9.123 1.00 . A A . 34 GLY N 1 1
14 13390 1 1 34 GLY O O -0.536 3.774 10.343 1.00 . A A . 34 GLY O 1 1
14 13391 1 1 35 CYS C C -1.789 1.839 8.521 1.00 . A A . 35 CYS C 1 1
14 13392 1 1 35 CYS CA C -1.154 2.996 7.755 1.00 . A A . 35 CYS CA 1 1
14 13393 1 1 35 CYS CB C -1.089 2.661 6.264 1.00 . A A . 35 CYS CB 1 1
14 13394 1 1 35 CYS H H 0.950 3.210 7.663 1.00 . A A . 35 CYS H 1 1
14 13395 1 1 35 CYS HA H -1.761 3.878 7.891 1.00 . A A . 35 CYS HA 1 1
14 13396 1 1 35 CYS HB2 H -0.116 2.934 5.883 1.00 . A A . 35 CYS HB2 1 1
14 13397 1 1 35 CYS HB3 H -1.235 1.599 6.135 1.00 . A A . 35 CYS HB3 1 1
14 13398 1 1 35 CYS N N 0.180 3.287 8.266 1.00 . A A . 35 CYS N 1 1
14 13399 1 1 35 CYS O O -2.933 1.930 8.966 1.00 . A A . 35 CYS O 1 1
14 13400 1 1 35 CYS SG S -2.339 3.520 5.254 1.00 . A A . 35 CYS SG 1 1
14 13401 1 1 36 ALA C C -1.855 -0.084 10.834 1.00 . A A . 36 ALA C 1 1
14 13402 1 1 36 ALA CA C -1.527 -0.421 9.384 1.00 . A A . 36 ALA CA 1 1
14 13403 1 1 36 ALA CB C -0.500 -1.542 9.319 1.00 . A A . 36 ALA CB 1 1
14 13404 1 1 36 ALA H H -0.134 0.741 8.293 1.00 . A A . 36 ALA H 1 1
14 13405 1 1 36 ALA HA H -2.426 -0.761 8.891 1.00 . A A . 36 ALA HA 1 1
14 13406 1 1 36 ALA HB1 H -1.009 -2.489 9.207 1.00 . A A . 36 ALA HB1 1 1
14 13407 1 1 36 ALA HB2 H 0.154 -1.383 8.475 1.00 . A A . 36 ALA HB2 1 1
14 13408 1 1 36 ALA HB3 H 0.080 -1.551 10.229 1.00 . A A . 36 ALA HB3 1 1
14 13409 1 1 36 ALA N N -1.038 0.753 8.670 1.00 . A A . 36 ALA N 1 1
14 13410 1 1 36 ALA O O -2.753 -0.678 11.432 1.00 . A A . 36 ALA O 1 1
14 13411 1 1 37 LEU C C -2.554 2.195 12.892 1.00 . A A . 37 LEU C 1 1
14 13412 1 1 37 LEU CA C -1.334 1.286 12.778 1.00 . A A . 37 LEU CA 1 1
14 13413 1 1 37 LEU CB C -0.095 2.007 13.311 1.00 . A A . 37 LEU CB 1 1
14 13414 1 1 37 LEU CD1 C 0.407 0.876 15.491 1.00 . A A . 37 LEU CD1 1 1
14 13415 1 1 37 LEU CD2 C 0.942 3.301 15.191 1.00 . A A . 37 LEU CD2 1 1
14 13416 1 1 37 LEU CG C -0.018 2.177 14.828 1.00 . A A . 37 LEU CG 1 1
14 13417 1 1 37 LEU H H -0.420 1.307 10.869 1.00 . A A . 37 LEU H 1 1
14 13418 1 1 37 LEU HA H -1.505 0.398 13.368 1.00 . A A . 37 LEU HA 1 1
14 13419 1 1 37 LEU HB2 H 0.773 1.448 12.997 1.00 . A A . 37 LEU HB2 1 1
14 13420 1 1 37 LEU HB3 H -0.068 2.991 12.865 1.00 . A A . 37 LEU HB3 1 1
14 13421 1 1 37 LEU HD11 H 0.073 0.041 14.893 1.00 . A A . 37 LEU HD11 1 1
14 13422 1 1 37 LEU HD12 H -0.032 0.812 16.475 1.00 . A A . 37 LEU HD12 1 1
14 13423 1 1 37 LEU HD13 H 1.484 0.850 15.575 1.00 . A A . 37 LEU HD13 1 1
14 13424 1 1 37 LEU HD21 H 0.845 4.102 14.474 1.00 . A A . 37 LEU HD21 1 1
14 13425 1 1 37 LEU HD22 H 1.954 2.926 15.180 1.00 . A A . 37 LEU HD22 1 1
14 13426 1 1 37 LEU HD23 H 0.706 3.671 16.179 1.00 . A A . 37 LEU HD23 1 1
14 13427 1 1 37 LEU HG H -0.998 2.438 15.205 1.00 . A A . 37 LEU HG 1 1
14 13428 1 1 37 LEU N N -1.121 0.870 11.396 1.00 . A A . 37 LEU N 1 1
14 13429 1 1 37 LEU O O -3.386 2.024 13.782 1.00 . A A . 37 LEU O 1 1
14 13430 1 1 38 SER C C -5.093 3.365 11.769 1.00 . A A . 38 SER C 1 1
14 13431 1 1 38 SER CA C -3.771 4.096 11.981 1.00 . A A . 38 SER CA 1 1
14 13432 1 1 38 SER CB C -3.578 5.151 10.891 1.00 . A A . 38 SER CB 1 1
14 13433 1 1 38 SER H H -1.958 3.243 11.297 1.00 . A A . 38 SER H 1 1
14 13434 1 1 38 SER HA H -3.794 4.585 12.944 1.00 . A A . 38 SER HA 1 1
14 13435 1 1 38 SER HB2 H -3.473 4.662 9.934 1.00 . A A . 38 SER HB2 1 1
14 13436 1 1 38 SER HB3 H -4.439 5.803 10.869 1.00 . A A . 38 SER HB3 1 1
14 13437 1 1 38 SER HG H -1.874 5.949 10.345 1.00 . A A . 38 SER HG 1 1
14 13438 1 1 38 SER N N -2.654 3.159 11.982 1.00 . A A . 38 SER N 1 1
14 13439 1 1 38 SER O O -6.084 3.639 12.447 1.00 . A A . 38 SER O 1 1
14 13440 1 1 38 SER OG O -2.420 5.931 11.135 1.00 . A A . 38 SER OG 1 1
14 13441 1 1 39 LYS C C -6.578 0.636 11.617 1.00 . A A . 39 LYS C 1 1
14 13442 1 1 39 LYS CA C -6.299 1.659 10.520 1.00 . A A . 39 LYS CA 1 1
14 13443 1 1 39 LYS CB C -6.146 0.949 9.173 1.00 . A A . 39 LYS CB 1 1
14 13444 1 1 39 LYS CD C -6.550 1.303 6.719 1.00 . A A . 39 LYS CD 1 1
14 13445 1 1 39 LYS CE C -5.708 0.133 6.233 1.00 . A A . 39 LYS CE 1 1
14 13446 1 1 39 LYS CG C -5.988 1.899 7.999 1.00 . A A . 39 LYS CG 1 1
14 13447 1 1 39 LYS H H -4.279 2.259 10.316 1.00 . A A . 39 LYS H 1 1
14 13448 1 1 39 LYS HA H -7.131 2.344 10.463 1.00 . A A . 39 LYS HA 1 1
14 13449 1 1 39 LYS HB2 H -5.275 0.311 9.213 1.00 . A A . 39 LYS HB2 1 1
14 13450 1 1 39 LYS HB3 H -7.020 0.338 9.000 1.00 . A A . 39 LYS HB3 1 1
14 13451 1 1 39 LYS HD2 H -7.555 0.955 6.905 1.00 . A A . 39 LYS HD2 1 1
14 13452 1 1 39 LYS HD3 H -6.567 2.066 5.954 1.00 . A A . 39 LYS HD3 1 1
14 13453 1 1 39 LYS HE2 H -5.553 -0.549 7.055 1.00 . A A . 39 LYS HE2 1 1
14 13454 1 1 39 LYS HE3 H -6.240 -0.372 5.441 1.00 . A A . 39 LYS HE3 1 1
14 13455 1 1 39 LYS HG2 H -6.514 2.817 8.217 1.00 . A A . 39 LYS HG2 1 1
14 13456 1 1 39 LYS HG3 H -4.938 2.110 7.856 1.00 . A A . 39 LYS HG3 1 1
14 13457 1 1 39 LYS HZ1 H -4.277 0.307 4.720 1.00 . A A . 39 LYS HZ1 1 1
14 13458 1 1 39 LYS HZ2 H -3.619 0.140 6.270 1.00 . A A . 39 LYS HZ2 1 1
14 13459 1 1 39 LYS HZ3 H -4.300 1.613 5.795 1.00 . A A . 39 LYS HZ3 1 1
14 13460 1 1 39 LYS N N -5.101 2.432 10.823 1.00 . A A . 39 LYS N 1 1
14 13461 1 1 39 LYS NZ N -4.383 0.580 5.718 1.00 . A A . 39 LYS NZ 1 1
14 13462 1 1 39 LYS O O -7.734 0.343 11.926 1.00 . A A . 39 LYS O 1 1
14 13463 1 1 40 TYR C C -6.549 -0.379 14.380 1.00 . A A . 40 TYR C 1 1
14 13464 1 1 40 TYR CA C -5.645 -0.894 13.263 1.00 . A A . 40 TYR CA 1 1
14 13465 1 1 40 TYR CB C -4.270 -1.251 13.829 1.00 . A A . 40 TYR CB 1 1
14 13466 1 1 40 TYR CD1 C -4.682 -3.356 15.162 1.00 . A A . 40 TYR CD1 1 1
14 13467 1 1 40 TYR CD2 C -4.036 -1.386 16.339 1.00 . A A . 40 TYR CD2 1 1
14 13468 1 1 40 TYR CE1 C -4.739 -4.054 16.352 1.00 . A A . 40 TYR CE1 1 1
14 13469 1 1 40 TYR CE2 C -4.090 -2.077 17.534 1.00 . A A . 40 TYR CE2 1 1
14 13470 1 1 40 TYR CG C -4.331 -2.012 15.134 1.00 . A A . 40 TYR CG 1 1
14 13471 1 1 40 TYR CZ C -4.442 -3.411 17.536 1.00 . A A . 40 TYR CZ 1 1
14 13472 1 1 40 TYR H H -4.619 0.370 11.911 1.00 . A A . 40 TYR H 1 1
14 13473 1 1 40 TYR HA H -6.090 -1.781 12.836 1.00 . A A . 40 TYR HA 1 1
14 13474 1 1 40 TYR HB2 H -3.742 -1.863 13.113 1.00 . A A . 40 TYR HB2 1 1
14 13475 1 1 40 TYR HB3 H -3.711 -0.342 14.000 1.00 . A A . 40 TYR HB3 1 1
14 13476 1 1 40 TYR HD1 H -4.913 -3.857 14.233 1.00 . A A . 40 TYR HD1 1 1
14 13477 1 1 40 TYR HD2 H -3.761 -0.342 16.335 1.00 . A A . 40 TYR HD2 1 1
14 13478 1 1 40 TYR HE1 H -5.015 -5.098 16.354 1.00 . A A . 40 TYR HE1 1 1
14 13479 1 1 40 TYR HE2 H -3.858 -1.574 18.461 1.00 . A A . 40 TYR HE2 1 1
14 13480 1 1 40 TYR HH H -4.217 -5.010 18.578 1.00 . A A . 40 TYR HH 1 1
14 13481 1 1 40 TYR N N -5.514 0.097 12.201 1.00 . A A . 40 TYR N 1 1
14 13482 1 1 40 TYR O O -7.370 -1.119 14.922 1.00 . A A . 40 TYR O 1 1
14 13483 1 1 40 TYR OH O -4.497 -4.103 18.724 1.00 . A A . 40 TYR OH 1 1
14 13484 1 1 41 LYS C C -8.638 1.689 15.319 1.00 . A A . 41 LYS C 1 1
14 13485 1 1 41 LYS CA C -7.192 1.513 15.770 1.00 . A A . 41 LYS CA 1 1
14 13486 1 1 41 LYS CB C -6.600 2.870 16.160 1.00 . A A . 41 LYS CB 1 1
14 13487 1 1 41 LYS CD C -6.651 4.845 17.711 1.00 . A A . 41 LYS CD 1 1
14 13488 1 1 41 LYS CE C -6.940 5.232 19.153 1.00 . A A . 41 LYS CE 1 1
14 13489 1 1 41 LYS CG C -7.285 3.512 17.354 1.00 . A A . 41 LYS CG 1 1
14 13490 1 1 41 LYS H H -5.719 1.435 14.251 1.00 . A A . 41 LYS H 1 1
14 13491 1 1 41 LYS HA H -7.172 0.861 16.629 1.00 . A A . 41 LYS HA 1 1
14 13492 1 1 41 LYS HB2 H -5.555 2.738 16.399 1.00 . A A . 41 LYS HB2 1 1
14 13493 1 1 41 LYS HB3 H -6.685 3.542 15.318 1.00 . A A . 41 LYS HB3 1 1
14 13494 1 1 41 LYS HD2 H -5.582 4.773 17.577 1.00 . A A . 41 LYS HD2 1 1
14 13495 1 1 41 LYS HD3 H -7.046 5.609 17.056 1.00 . A A . 41 LYS HD3 1 1
14 13496 1 1 41 LYS HE2 H -8.007 5.323 19.281 1.00 . A A . 41 LYS HE2 1 1
14 13497 1 1 41 LYS HE3 H -6.565 4.454 19.802 1.00 . A A . 41 LYS HE3 1 1
14 13498 1 1 41 LYS HG2 H -8.326 3.673 17.116 1.00 . A A . 41 LYS HG2 1 1
14 13499 1 1 41 LYS HG3 H -7.207 2.847 18.202 1.00 . A A . 41 LYS HG3 1 1
14 13500 1 1 41 LYS HZ1 H -6.922 7.317 19.282 1.00 . A A . 41 LYS HZ1 1 1
14 13501 1 1 41 LYS HZ2 H -5.399 6.634 19.005 1.00 . A A . 41 LYS HZ2 1 1
14 13502 1 1 41 LYS HZ3 H -6.098 6.545 20.542 1.00 . A A . 41 LYS HZ3 1 1
14 13503 1 1 41 LYS N N -6.391 0.896 14.719 1.00 . A A . 41 LYS N 1 1
14 13504 1 1 41 LYS NZ N -6.295 6.522 19.521 1.00 . A A . 41 LYS NZ 1 1
14 13505 1 1 41 LYS O O -9.552 1.760 16.142 1.00 . A A . 41 LYS O 1 1
14 13506 1 1 42 CYS C C -10.902 0.584 13.366 1.00 . A A . 42 CYS C 1 1
14 13507 1 1 42 CYS CA C -10.176 1.923 13.446 1.00 . A A . 42 CYS CA 1 1
14 13508 1 1 42 CYS CB C -10.092 2.555 12.055 1.00 . A A . 42 CYS CB 1 1
14 13509 1 1 42 CYS H H -8.072 1.695 13.401 1.00 . A A . 42 CYS H 1 1
14 13510 1 1 42 CYS HA H -10.730 2.581 14.098 1.00 . A A . 42 CYS HA 1 1
14 13511 1 1 42 CYS HB2 H -10.178 3.628 12.150 1.00 . A A . 42 CYS HB2 1 1
14 13512 1 1 42 CYS HB3 H -9.136 2.313 11.615 1.00 . A A . 42 CYS HB3 1 1
14 13513 1 1 42 CYS N N -8.840 1.757 14.007 1.00 . A A . 42 CYS N 1 1
14 13514 1 1 42 CYS O O -12.025 0.446 13.850 1.00 . A A . 42 CYS O 1 1
14 13515 1 1 42 CYS SG S -11.390 1.996 10.906 1.00 . A A . 42 CYS SG 1 1
14 13516 1 1 43 GLN C C -11.097 -2.359 13.971 1.00 . A A . 43 GLN C 1 1
14 13517 1 1 43 GLN CA C -10.837 -1.728 12.607 1.00 . A A . 43 GLN CA 1 1
14 13518 1 1 43 GLN CB C -9.915 -2.627 11.783 1.00 . A A . 43 GLN CB 1 1
14 13519 1 1 43 GLN CD C -7.844 -3.834 12.584 1.00 . A A . 43 GLN CD 1 1
14 13520 1 1 43 GLN CG C -8.448 -2.508 12.166 1.00 . A A . 43 GLN CG 1 1
14 13521 1 1 43 GLN H H -9.360 -0.228 12.386 1.00 . A A . 43 GLN H 1 1
14 13522 1 1 43 GLN HA H -11.778 -1.621 12.089 1.00 . A A . 43 GLN HA 1 1
14 13523 1 1 43 GLN HB2 H -10.218 -3.655 11.920 1.00 . A A . 43 GLN HB2 1 1
14 13524 1 1 43 GLN HB3 H -10.015 -2.366 10.740 1.00 . A A . 43 GLN HB3 1 1
14 13525 1 1 43 GLN HE21 H -8.662 -4.731 11.009 1.00 . A A . 43 GLN HE21 1 1
14 13526 1 1 43 GLN HE22 H -7.725 -5.745 12.048 1.00 . A A . 43 GLN HE22 1 1
14 13527 1 1 43 GLN HG2 H -7.897 -2.132 11.316 1.00 . A A . 43 GLN HG2 1 1
14 13528 1 1 43 GLN HG3 H -8.359 -1.813 12.988 1.00 . A A . 43 GLN HG3 1 1
14 13529 1 1 43 GLN N N -10.253 -0.399 12.751 1.00 . A A . 43 GLN N 1 1
14 13530 1 1 43 GLN NE2 N -8.104 -4.876 11.802 1.00 . A A . 43 GLN NE2 1 1
14 13531 1 1 43 GLN O O -12.157 -2.938 14.206 1.00 . A A . 43 GLN O 1 1
14 13532 1 1 43 GLN OE1 O -7.153 -3.922 13.599 1.00 . A A . 43 GLN OE1 1 1
14 13533 1 1 44 ASN C C -9.749 -1.813 17.259 1.00 . A A . 44 ASN C 1 1
14 13534 1 1 44 ASN CA C -10.246 -2.802 16.208 1.00 . A A . 44 ASN CA 1 1
14 13535 1 1 44 ASN CB C -9.460 -4.110 16.311 1.00 . A A . 44 ASN CB 1 1
14 13536 1 1 44 ASN CG C -9.807 -5.082 15.200 1.00 . A A . 44 ASN CG 1 1
14 13537 1 1 44 ASN H H -9.301 -1.768 14.621 1.00 . A A . 44 ASN H 1 1
14 13538 1 1 44 ASN HA H -11.291 -3.005 16.388 1.00 . A A . 44 ASN HA 1 1
14 13539 1 1 44 ASN HB2 H -8.403 -3.893 16.256 1.00 . A A . 44 ASN HB2 1 1
14 13540 1 1 44 ASN HB3 H -9.677 -4.581 17.258 1.00 . A A . 44 ASN HB3 1 1
14 13541 1 1 44 ASN HD21 H -11.744 -4.895 15.609 1.00 . A A . 44 ASN HD21 1 1
14 13542 1 1 44 ASN HD22 H -11.350 -5.966 14.311 1.00 . A A . 44 ASN HD22 1 1
14 13543 1 1 44 ASN N N -10.123 -2.242 14.867 1.00 . A A . 44 ASN N 1 1
14 13544 1 1 44 ASN ND2 N -11.097 -5.340 15.022 1.00 . A A . 44 ASN ND2 1 1
14 13545 1 1 44 ASN O O -8.638 -1.925 17.776 1.00 . A A . 44 ASN O 1 1
14 13546 1 1 44 ASN OD1 O -8.925 -5.595 14.511 1.00 . A A . 44 ASN OD1 1 1
14 13547 1 1 45 PRO C C -10.216 -0.351 19.994 1.00 . A A . 45 PRO C 1 1
14 13548 1 1 45 PRO CA C -10.261 0.206 18.575 1.00 . A A . 45 PRO CA 1 1
14 13549 1 1 45 PRO CB C -11.403 1.216 18.434 1.00 . A A . 45 PRO CB 1 1
14 13550 1 1 45 PRO CD C -11.933 -0.626 17.006 1.00 . A A . 45 PRO CD 1 1
14 13551 1 1 45 PRO CG C -12.543 0.426 17.890 1.00 . A A . 45 PRO CG 1 1
14 13552 1 1 45 PRO HA H -9.322 0.688 18.349 1.00 . A A . 45 PRO HA 1 1
14 13553 1 1 45 PRO HB2 H -11.637 1.636 19.402 1.00 . A A . 45 PRO HB2 1 1
14 13554 1 1 45 PRO HB3 H -11.109 2.004 17.755 1.00 . A A . 45 PRO HB3 1 1
14 13555 1 1 45 PRO HD2 H -12.509 -1.539 17.053 1.00 . A A . 45 PRO HD2 1 1
14 13556 1 1 45 PRO HD3 H -11.866 -0.272 15.988 1.00 . A A . 45 PRO HD3 1 1
14 13557 1 1 45 PRO HG2 H -13.089 -0.034 18.699 1.00 . A A . 45 PRO HG2 1 1
14 13558 1 1 45 PRO HG3 H -13.192 1.069 17.314 1.00 . A A . 45 PRO HG3 1 1
14 13559 1 1 45 PRO N N -10.592 -0.821 17.583 1.00 . A A . 45 PRO N 1 1
14 13560 1 1 45 PRO O O -9.828 0.344 20.932 1.00 . A A . 45 PRO O 1 1
14 13561 1 1 46 ASN C C -9.460 -3.243 21.571 1.00 . A A . 46 ASN C 1 1
14 13562 1 1 46 ASN CA C -10.621 -2.261 21.448 1.00 . A A . 46 ASN CA 1 1
14 13563 1 1 46 ASN CB C -11.947 -2.990 21.672 1.00 . A A . 46 ASN CB 1 1
14 13564 1 1 46 ASN CG C -12.164 -4.113 20.676 1.00 . A A . 46 ASN CG 1 1
14 13565 1 1 46 ASN H H -10.915 -2.113 19.357 1.00 . A A . 46 ASN H 1 1
14 13566 1 1 46 ASN HA H -10.510 -1.495 22.201 1.00 . A A . 46 ASN HA 1 1
14 13567 1 1 46 ASN HB2 H -11.955 -3.411 22.667 1.00 . A A . 46 ASN HB2 1 1
14 13568 1 1 46 ASN HB3 H -12.760 -2.286 21.577 1.00 . A A . 46 ASN HB3 1 1
14 13569 1 1 46 ASN HD21 H -13.474 -3.003 19.674 1.00 . A A . 46 ASN HD21 1 1
14 13570 1 1 46 ASN HD22 H -13.191 -4.585 19.041 1.00 . A A . 46 ASN HD22 1 1
14 13571 1 1 46 ASN N N -10.616 -1.610 20.143 1.00 . A A . 46 ASN N 1 1
14 13572 1 1 46 ASN ND2 N -13.030 -3.877 19.698 1.00 . A A . 46 ASN ND2 1 1
14 13573 1 1 46 ASN O O -9.070 -3.625 22.675 1.00 . A A . 46 ASN O 1 1
14 13574 1 1 46 ASN OD1 O -11.561 -5.181 20.786 1.00 . A A . 46 ASN OD1 1 1
14 13575 1 1 47 HIS C C -6.539 -3.947 20.999 1.00 . A A . 47 HIS C 1 1
14 13576 1 1 47 HIS CA C -7.794 -4.585 20.409 1.00 . A A . 47 HIS CA 1 1
14 13577 1 1 47 HIS CB C -7.518 -5.051 18.979 1.00 . A A . 47 HIS CB 1 1
14 13578 1 1 47 HIS CD2 C -8.076 -7.169 17.590 1.00 . A A . 47 HIS CD2 1 1
14 13579 1 1 47 HIS CE1 C -9.836 -7.836 18.714 1.00 . A A . 47 HIS CE1 1 1
14 13580 1 1 47 HIS CG C -8.275 -6.286 18.596 1.00 . A A . 47 HIS CG 1 1
14 13581 1 1 47 HIS H H -9.266 -3.308 19.582 1.00 . A A . 47 HIS H 1 1
14 13582 1 1 47 HIS HA H -8.065 -5.438 21.011 1.00 . A A . 47 HIS HA 1 1
14 13583 1 1 47 HIS HB2 H -7.796 -4.266 18.292 1.00 . A A . 47 HIS HB2 1 1
14 13584 1 1 47 HIS HB3 H -6.464 -5.261 18.872 1.00 . A A . 47 HIS HB3 1 1
14 13585 1 1 47 HIS HD1 H -9.784 -6.301 20.066 1.00 . A A . 47 HIS HD1 1 1
14 13586 1 1 47 HIS HD2 H -7.289 -7.132 16.849 1.00 . A A . 47 HIS HD2 1 1
14 13587 1 1 47 HIS HE1 H -10.694 -8.407 19.036 1.00 . A A . 47 HIS HE1 1 1
14 13588 1 1 47 HIS N N -8.911 -3.648 20.430 1.00 . A A . 47 HIS N 1 1
14 13589 1 1 47 HIS ND1 N -9.386 -6.731 19.281 1.00 . A A . 47 HIS ND1 1 1
14 13590 1 1 47 HIS NE2 N -9.059 -8.123 17.686 1.00 . A A . 47 HIS NE2 1 1
14 13591 1 1 47 HIS O O -6.471 -2.730 21.168 1.00 . A A . 47 HIS O 1 1
14 13592 1 1 48 GLU C C -3.107 -4.739 21.041 1.00 . A A . 48 GLU C 1 1
14 13593 1 1 48 GLU CA C -4.299 -4.295 21.884 1.00 . A A . 48 GLU CA 1 1
14 13594 1 1 48 GLU CB C -4.140 -4.802 23.319 1.00 . A A . 48 GLU CB 1 1
14 13595 1 1 48 GLU CD C -3.449 -4.280 25.692 1.00 . A A . 48 GLU CD 1 1
14 13596 1 1 48 GLU CG C -3.627 -3.746 24.284 1.00 . A A . 48 GLU CG 1 1
14 13597 1 1 48 GLU H H -5.664 -5.739 21.153 1.00 . A A . 48 GLU H 1 1
14 13598 1 1 48 GLU HA H -4.334 -3.216 21.895 1.00 . A A . 48 GLU HA 1 1
14 13599 1 1 48 GLU HB2 H -5.099 -5.149 23.673 1.00 . A A . 48 GLU HB2 1 1
14 13600 1 1 48 GLU HB3 H -3.444 -5.628 23.320 1.00 . A A . 48 GLU HB3 1 1
14 13601 1 1 48 GLU HG2 H -2.673 -3.386 23.929 1.00 . A A . 48 GLU HG2 1 1
14 13602 1 1 48 GLU HG3 H -4.332 -2.928 24.311 1.00 . A A . 48 GLU HG3 1 1
14 13603 1 1 48 GLU N N -5.550 -4.778 21.311 1.00 . A A . 48 GLU N 1 1
14 13604 1 1 48 GLU O O -2.827 -5.932 20.919 1.00 . A A . 48 GLU O 1 1
14 13605 1 1 48 GLU OE1 O -2.842 -5.360 25.845 1.00 . A A . 48 GLU OE1 1 1
14 13606 1 1 48 GLU OE2 O -3.918 -3.616 26.640 1.00 . A A . 48 GLU OE2 1 1
14 13607 1 1 49 LYS C C -0.057 -4.485 20.483 1.00 . A A . 49 LYS C 1 1
14 13608 1 1 49 LYS CA C -1.245 -4.058 19.627 1.00 . A A . 49 LYS CA 1 1
14 13609 1 1 49 LYS CB C -0.872 -2.830 18.793 1.00 . A A . 49 LYS CB 1 1
14 13610 1 1 49 LYS CD C 0.833 -1.679 17.353 1.00 . A A . 49 LYS CD 1 1
14 13611 1 1 49 LYS CE C 1.705 -0.761 18.197 1.00 . A A . 49 LYS CE 1 1
14 13612 1 1 49 LYS CG C 0.476 -2.951 18.103 1.00 . A A . 49 LYS CG 1 1
14 13613 1 1 49 LYS H H -2.680 -2.837 20.593 1.00 . A A . 49 LYS H 1 1
14 13614 1 1 49 LYS HA H -1.505 -4.868 18.963 1.00 . A A . 49 LYS HA 1 1
14 13615 1 1 49 LYS HB2 H -1.628 -2.680 18.037 1.00 . A A . 49 LYS HB2 1 1
14 13616 1 1 49 LYS HB3 H -0.845 -1.965 19.440 1.00 . A A . 49 LYS HB3 1 1
14 13617 1 1 49 LYS HD2 H 1.371 -1.940 16.454 1.00 . A A . 49 LYS HD2 1 1
14 13618 1 1 49 LYS HD3 H -0.077 -1.157 17.092 1.00 . A A . 49 LYS HD3 1 1
14 13619 1 1 49 LYS HE2 H 2.356 -1.366 18.809 1.00 . A A . 49 LYS HE2 1 1
14 13620 1 1 49 LYS HE3 H 2.300 -0.145 17.538 1.00 . A A . 49 LYS HE3 1 1
14 13621 1 1 49 LYS HG2 H 1.235 -3.143 18.846 1.00 . A A . 49 LYS HG2 1 1
14 13622 1 1 49 LYS HG3 H 0.439 -3.773 17.402 1.00 . A A . 49 LYS HG3 1 1
14 13623 1 1 49 LYS HZ1 H -0.121 -0.090 18.960 1.00 . A A . 49 LYS HZ1 1 1
14 13624 1 1 49 LYS HZ2 H 1.057 1.118 18.839 1.00 . A A . 49 LYS HZ2 1 1
14 13625 1 1 49 LYS HZ3 H 1.151 -0.032 20.074 1.00 . A A . 49 LYS HZ3 1 1
14 13626 1 1 49 LYS N N -2.408 -3.770 20.459 1.00 . A A . 49 LYS N 1 1
14 13627 1 1 49 LYS NZ N 0.891 0.120 19.079 1.00 . A A . 49 LYS NZ 1 1
14 13628 1 1 49 LYS O O 0.216 -3.890 21.526 1.00 . A A . 49 LYS O 1 1
14 13629 1 1 50 LEU C C 1.472 -6.271 22.225 1.00 . A A . 50 LEU C 1 1
14 13630 1 1 50 LEU CA C 1.810 -6.024 20.758 1.00 . A A . 50 LEU CA 1 1
14 13631 1 1 50 LEU CB C 2.972 -5.036 20.650 1.00 . A A . 50 LEU CB 1 1
14 13632 1 1 50 LEU CD1 C 4.567 -6.013 18.981 1.00 . A A . 50 LEU CD1 1 1
14 13633 1 1 50 LEU CD2 C 5.441 -4.692 20.917 1.00 . A A . 50 LEU CD2 1 1
14 13634 1 1 50 LEU CG C 4.358 -5.649 20.443 1.00 . A A . 50 LEU CG 1 1
14 13635 1 1 50 LEU H H 0.383 -5.951 19.197 1.00 . A A . 50 LEU H 1 1
14 13636 1 1 50 LEU HA H 2.100 -6.960 20.305 1.00 . A A . 50 LEU HA 1 1
14 13637 1 1 50 LEU HB2 H 2.773 -4.380 19.816 1.00 . A A . 50 LEU HB2 1 1
14 13638 1 1 50 LEU HB3 H 2.999 -4.457 21.563 1.00 . A A . 50 LEU HB3 1 1
14 13639 1 1 50 LEU HD11 H 4.048 -5.303 18.356 1.00 . A A . 50 LEU HD11 1 1
14 13640 1 1 50 LEU HD12 H 4.180 -7.004 18.798 1.00 . A A . 50 LEU HD12 1 1
14 13641 1 1 50 LEU HD13 H 5.622 -5.991 18.753 1.00 . A A . 50 LEU HD13 1 1
14 13642 1 1 50 LEU HD21 H 5.237 -3.701 20.539 1.00 . A A . 50 LEU HD21 1 1
14 13643 1 1 50 LEU HD22 H 6.401 -5.026 20.551 1.00 . A A . 50 LEU HD22 1 1
14 13644 1 1 50 LEU HD23 H 5.455 -4.670 21.997 1.00 . A A . 50 LEU HD23 1 1
14 13645 1 1 50 LEU HG H 4.433 -6.557 21.026 1.00 . A A . 50 LEU HG 1 1
14 13646 1 1 50 LEU N N 0.648 -5.518 20.034 1.00 . A A . 50 LEU N 1 1
14 13647 1 1 50 LEU O O 0.303 -6.297 22.607 1.00 . A A . 50 LEU O 1 1
14 13648 1 1 51 GLY C C 3.006 -7.939 24.945 1.00 . A A . 51 GLY C 1 1
14 13649 1 1 51 GLY CA C 2.296 -6.691 24.459 1.00 . A A . 51 GLY CA 1 1
14 13650 1 1 51 GLY H H 3.415 -6.419 22.682 1.00 . A A . 51 GLY H 1 1
14 13651 1 1 51 GLY HA2 H 2.663 -5.841 25.015 1.00 . A A . 51 GLY HA2 1 1
14 13652 1 1 51 GLY HA3 H 1.237 -6.799 24.642 1.00 . A A . 51 GLY HA3 1 1
14 13653 1 1 51 GLY N N 2.505 -6.450 23.043 1.00 . A A . 51 GLY N 1 1
14 13654 1 1 51 GLY O O 2.659 -8.491 25.990 1.00 . A A . 51 GLY O 1 1
14 13655 1 1 52 TYR C C 3.845 -10.799 24.627 1.00 . A A . 52 TYR C 1 1
14 13656 1 1 52 TYR CA C 4.757 -9.580 24.544 1.00 . A A . 52 TYR CA 1 1
14 13657 1 1 52 TYR CB C 5.474 -9.373 25.880 1.00 . A A . 52 TYR CB 1 1
14 13658 1 1 52 TYR CD1 C 7.172 -11.178 25.394 1.00 . A A . 52 TYR CD1 1 1
14 13659 1 1 52 TYR CD2 C 6.281 -11.037 27.600 1.00 . A A . 52 TYR CD2 1 1
14 13660 1 1 52 TYR CE1 C 7.950 -12.255 25.772 1.00 . A A . 52 TYR CE1 1 1
14 13661 1 1 52 TYR CE2 C 7.056 -12.112 27.988 1.00 . A A . 52 TYR CE2 1 1
14 13662 1 1 52 TYR CG C 6.324 -10.551 26.299 1.00 . A A . 52 TYR CG 1 1
14 13663 1 1 52 TYR CZ C 7.889 -12.718 27.070 1.00 . A A . 52 TYR CZ 1 1
14 13664 1 1 52 TYR H H 4.230 -7.903 23.365 1.00 . A A . 52 TYR H 1 1
14 13665 1 1 52 TYR HA H 5.495 -9.748 23.773 1.00 . A A . 52 TYR HA 1 1
14 13666 1 1 52 TYR HB2 H 6.117 -8.510 25.806 1.00 . A A . 52 TYR HB2 1 1
14 13667 1 1 52 TYR HB3 H 4.739 -9.203 26.652 1.00 . A A . 52 TYR HB3 1 1
14 13668 1 1 52 TYR HD1 H 7.218 -10.813 24.378 1.00 . A A . 52 TYR HD1 1 1
14 13669 1 1 52 TYR HD2 H 5.627 -10.560 28.316 1.00 . A A . 52 TYR HD2 1 1
14 13670 1 1 52 TYR HE1 H 8.603 -12.729 25.054 1.00 . A A . 52 TYR HE1 1 1
14 13671 1 1 52 TYR HE2 H 7.008 -12.475 29.004 1.00 . A A . 52 TYR HE2 1 1
14 13672 1 1 52 TYR HH H 9.099 -14.160 26.680 1.00 . A A . 52 TYR HH 1 1
14 13673 1 1 52 TYR N N 4.000 -8.386 24.186 1.00 . A A . 52 TYR N 1 1
14 13674 1 1 52 TYR O O 3.462 -11.232 25.714 1.00 . A A . 52 TYR O 1 1
14 13675 1 1 52 TYR OH O 8.663 -13.790 27.452 1.00 . A A . 52 TYR OH 1 1
14 13676 1 1 53 THR C C 3.213 -13.589 22.488 1.00 . A A . 53 THR C 1 1
14 13677 1 1 53 THR CA C 2.632 -12.521 23.406 1.00 . A A . 53 THR CA 1 1
14 13678 1 1 53 THR CB C 1.221 -12.148 22.913 1.00 . A A . 53 THR CB 1 1
14 13679 1 1 53 THR CG2 C 1.294 -11.160 21.759 1.00 . A A . 53 THR CG2 1 1
14 13680 1 1 53 THR H H 3.836 -10.961 22.634 1.00 . A A . 53 THR H 1 1
14 13681 1 1 53 THR HA H 2.546 -12.925 24.405 1.00 . A A . 53 THR HA 1 1
14 13682 1 1 53 THR HB H 0.681 -11.688 23.728 1.00 . A A . 53 THR HB 1 1
14 13683 1 1 53 THR HG1 H -0.406 -13.115 22.356 1.00 . A A . 53 THR HG1 1 1
14 13684 1 1 53 THR HG21 H 0.295 -10.894 21.450 1.00 . A A . 53 THR HG21 1 1
14 13685 1 1 53 THR HG22 H 1.818 -11.613 20.930 1.00 . A A . 53 THR HG22 1 1
14 13686 1 1 53 THR HG23 H 1.822 -10.274 22.077 1.00 . A A . 53 THR HG23 1 1
14 13687 1 1 53 THR N N 3.499 -11.351 23.467 1.00 . A A . 53 THR N 1 1
14 13688 1 1 53 THR O O 3.869 -13.278 21.493 1.00 . A A . 53 THR O 1 1
14 13689 1 1 53 THR OG1 O 0.521 -13.326 22.496 1.00 . A A . 53 THR OG1 1 1
14 13690 1 1 54 HIS C C 3.073 -15.808 20.565 1.00 . A A . 54 HIS C 1 1
14 13691 1 1 54 HIS CA C 3.467 -15.967 22.030 1.00 . A A . 54 HIS CA 1 1
14 13692 1 1 54 HIS CB C 2.928 -17.290 22.574 1.00 . A A . 54 HIS CB 1 1
14 13693 1 1 54 HIS CD2 C 0.403 -16.731 22.766 1.00 . A A . 54 HIS CD2 1 1
14 13694 1 1 54 HIS CE1 C -0.388 -18.423 21.618 1.00 . A A . 54 HIS CE1 1 1
14 13695 1 1 54 HIS CG C 1.458 -17.474 22.356 1.00 . A A . 54 HIS CG 1 1
14 13696 1 1 54 HIS H H 2.439 -15.036 23.630 1.00 . A A . 54 HIS H 1 1
14 13697 1 1 54 HIS HA H 4.544 -15.970 22.102 1.00 . A A . 54 HIS HA 1 1
14 13698 1 1 54 HIS HB2 H 3.440 -18.107 22.087 1.00 . A A . 54 HIS HB2 1 1
14 13699 1 1 54 HIS HB3 H 3.115 -17.338 23.637 1.00 . A A . 54 HIS HB3 1 1
14 13700 1 1 54 HIS HD1 H 1.442 -19.242 21.212 1.00 . A A . 54 HIS HD1 1 1
14 13701 1 1 54 HIS HD2 H 0.445 -15.825 23.355 1.00 . A A . 54 HIS HD2 1 1
14 13702 1 1 54 HIS HE1 H -1.068 -19.106 21.131 1.00 . A A . 54 HIS HE1 1 1
14 13703 1 1 54 HIS N N 2.968 -14.851 22.826 1.00 . A A . 54 HIS N 1 1
14 13704 1 1 54 HIS ND1 N 0.928 -18.527 21.641 1.00 . A A . 54 HIS ND1 1 1
14 13705 1 1 54 HIS NE2 N -0.733 -17.342 22.294 1.00 . A A . 54 HIS NE2 1 1
14 13706 1 1 54 HIS O O 3.815 -16.203 19.667 1.00 . A A . 54 HIS O 1 1
14 13707 1 1 55 GLU C C 2.244 -13.969 18.249 1.00 . A A . 55 GLU C 1 1
14 13708 1 1 55 GLU CA C 1.407 -15.018 18.976 1.00 . A A . 55 GLU CA 1 1
14 13709 1 1 55 GLU CB C -0.060 -14.586 19.003 1.00 . A A . 55 GLU CB 1 1
14 13710 1 1 55 GLU CD C -2.269 -15.764 18.664 1.00 . A A . 55 GLU CD 1 1
14 13711 1 1 55 GLU CG C -1.005 -15.669 19.496 1.00 . A A . 55 GLU CG 1 1
14 13712 1 1 55 GLU H H 1.353 -14.933 21.090 1.00 . A A . 55 GLU H 1 1
14 13713 1 1 55 GLU HA H 1.487 -15.955 18.446 1.00 . A A . 55 GLU HA 1 1
14 13714 1 1 55 GLU HB2 H -0.159 -13.728 19.652 1.00 . A A . 55 GLU HB2 1 1
14 13715 1 1 55 GLU HB3 H -0.359 -14.305 18.004 1.00 . A A . 55 GLU HB3 1 1
14 13716 1 1 55 GLU HG2 H -0.494 -16.620 19.456 1.00 . A A . 55 GLU HG2 1 1
14 13717 1 1 55 GLU HG3 H -1.279 -15.452 20.518 1.00 . A A . 55 GLU HG3 1 1
14 13718 1 1 55 GLU N N 1.900 -15.227 20.332 1.00 . A A . 55 GLU N 1 1
14 13719 1 1 55 GLU O O 2.375 -14.002 17.025 1.00 . A A . 55 GLU O 1 1
14 13720 1 1 55 GLU OE1 O -2.200 -16.307 17.541 1.00 . A A . 55 GLU OE1 1 1
14 13721 1 1 55 GLU OE2 O -3.326 -15.296 19.134 1.00 . A A . 55 GLU OE2 1 1
14 13722 1 1 56 CYS C C 5.100 -12.174 18.809 1.00 . A A . 56 CYS C 1 1
14 13723 1 1 56 CYS CA C 3.631 -11.978 18.443 1.00 . A A . 56 CYS CA 1 1
14 13724 1 1 56 CYS CB C 3.150 -10.611 18.933 1.00 . A A . 56 CYS CB 1 1
14 13725 1 1 56 CYS H H 2.667 -13.064 19.982 1.00 . A A . 56 CYS H 1 1
14 13726 1 1 56 CYS HA H 3.532 -12.021 17.369 1.00 . A A . 56 CYS HA 1 1
14 13727 1 1 56 CYS HB2 H 3.237 -10.572 20.009 1.00 . A A . 56 CYS HB2 1 1
14 13728 1 1 56 CYS HB3 H 3.772 -9.842 18.498 1.00 . A A . 56 CYS HB3 1 1
14 13729 1 1 56 CYS N N 2.808 -13.038 19.012 1.00 . A A . 56 CYS N 1 1
14 13730 1 1 56 CYS O O 5.871 -11.216 18.855 1.00 . A A . 56 CYS O 1 1
14 13731 1 1 56 CYS SG S 1.420 -10.234 18.504 1.00 . A A . 56 CYS SG 1 1
14 13732 1 1 57 GLU C C 7.778 -13.616 18.223 1.00 . A A . 57 GLU C 1 1
14 13733 1 1 57 GLU CA C 6.853 -13.742 19.431 1.00 . A A . 57 GLU CA 1 1
14 13734 1 1 57 GLU CB C 6.936 -15.158 20.004 1.00 . A A . 57 GLU CB 1 1
14 13735 1 1 57 GLU CD C 8.198 -16.790 21.463 1.00 . A A . 57 GLU CD 1 1
14 13736 1 1 57 GLU CG C 8.146 -15.385 20.895 1.00 . A A . 57 GLU CG 1 1
14 13737 1 1 57 GLU H H 4.817 -14.143 19.015 1.00 . A A . 57 GLU H 1 1
14 13738 1 1 57 GLU HA H 7.170 -13.039 20.186 1.00 . A A . 57 GLU HA 1 1
14 13739 1 1 57 GLU HB2 H 6.046 -15.351 20.585 1.00 . A A . 57 GLU HB2 1 1
14 13740 1 1 57 GLU HB3 H 6.981 -15.863 19.187 1.00 . A A . 57 GLU HB3 1 1
14 13741 1 1 57 GLU HG2 H 9.041 -15.214 20.315 1.00 . A A . 57 GLU HG2 1 1
14 13742 1 1 57 GLU HG3 H 8.110 -14.682 21.715 1.00 . A A . 57 GLU HG3 1 1
14 13743 1 1 57 GLU N N 5.478 -13.422 19.068 1.00 . A A . 57 GLU N 1 1
14 13744 1 1 57 GLU O O 8.963 -13.318 18.365 1.00 . A A . 57 GLU O 1 1
14 13745 1 1 57 GLU OE1 O 7.239 -17.557 21.234 1.00 . A A . 57 GLU OE1 1 1
14 13746 1 1 57 GLU OE2 O 9.196 -17.122 22.135 1.00 . A A . 57 GLU OE2 1 1
14 13747 1 1 58 GLU C C 8.160 -12.308 15.362 1.00 . A A . 58 GLU C 1 1
14 13748 1 1 58 GLU CA C 8.001 -13.760 15.804 1.00 . A A . 58 GLU CA 1 1
14 13749 1 1 58 GLU CB C 7.330 -14.572 14.695 1.00 . A A . 58 GLU CB 1 1
14 13750 1 1 58 GLU CD C 8.362 -16.082 12.953 1.00 . A A . 58 GLU CD 1 1
14 13751 1 1 58 GLU CG C 8.151 -14.655 13.419 1.00 . A A . 58 GLU CG 1 1
14 13752 1 1 58 GLU H H 6.276 -14.081 16.988 1.00 . A A . 58 GLU H 1 1
14 13753 1 1 58 GLU HA H 8.979 -14.174 15.998 1.00 . A A . 58 GLU HA 1 1
14 13754 1 1 58 GLU HB2 H 7.157 -15.576 15.054 1.00 . A A . 58 GLU HB2 1 1
14 13755 1 1 58 GLU HB3 H 6.380 -14.116 14.457 1.00 . A A . 58 GLU HB3 1 1
14 13756 1 1 58 GLU HG2 H 7.639 -14.110 12.640 1.00 . A A . 58 GLU HG2 1 1
14 13757 1 1 58 GLU HG3 H 9.116 -14.204 13.597 1.00 . A A . 58 GLU HG3 1 1
14 13758 1 1 58 GLU N N 7.226 -13.847 17.036 1.00 . A A . 58 GLU N 1 1
14 13759 1 1 58 GLU O O 9.128 -11.956 14.688 1.00 . A A . 58 GLU O 1 1
14 13760 1 1 58 GLU OE1 O 9.214 -16.780 13.541 1.00 . A A . 58 GLU OE1 1 1
14 13761 1 1 58 GLU OE2 O 7.674 -16.502 11.999 1.00 . A A . 58 GLU OE2 1 1
14 13762 1 1 59 ALA C C 8.482 -9.380 15.955 1.00 . A A . 59 ALA C 1 1
14 13763 1 1 59 ALA CA C 7.237 -10.057 15.392 1.00 . A A . 59 ALA CA 1 1
14 13764 1 1 59 ALA CB C 5.982 -9.357 15.892 1.00 . A A . 59 ALA CB 1 1
14 13765 1 1 59 ALA H H 6.458 -11.811 16.284 1.00 . A A . 59 ALA H 1 1
14 13766 1 1 59 ALA HA H 7.255 -9.984 14.314 1.00 . A A . 59 ALA HA 1 1
14 13767 1 1 59 ALA HB1 H 5.871 -9.532 16.953 1.00 . A A . 59 ALA HB1 1 1
14 13768 1 1 59 ALA HB2 H 6.064 -8.297 15.708 1.00 . A A . 59 ALA HB2 1 1
14 13769 1 1 59 ALA HB3 H 5.121 -9.748 15.371 1.00 . A A . 59 ALA HB3 1 1
14 13770 1 1 59 ALA N N 7.203 -11.471 15.747 1.00 . A A . 59 ALA N 1 1
14 13771 1 1 59 ALA O O 8.933 -8.359 15.434 1.00 . A A . 59 ALA O 1 1
14 13772 1 1 60 ILE C C 11.396 -9.367 16.677 1.00 . A A . 60 ILE C 1 1
14 13773 1 1 60 ILE CA C 10.225 -9.403 17.652 1.00 . A A . 60 ILE CA 1 1
14 13774 1 1 60 ILE CB C 10.630 -10.219 18.894 1.00 . A A . 60 ILE CB 1 1
14 13775 1 1 60 ILE CD1 C 9.717 -11.244 21.038 1.00 . A A . 60 ILE CD1 1 1
14 13776 1 1 60 ILE CG1 C 9.461 -10.307 19.878 1.00 . A A . 60 ILE CG1 1 1
14 13777 1 1 60 ILE CG2 C 11.846 -9.597 19.563 1.00 . A A . 60 ILE CG2 1 1
14 13778 1 1 60 ILE H H 8.626 -10.764 17.389 1.00 . A A . 60 ILE H 1 1
14 13779 1 1 60 ILE HA H 10.000 -8.394 17.967 1.00 . A A . 60 ILE HA 1 1
14 13780 1 1 60 ILE HB H 10.896 -11.214 18.572 1.00 . A A . 60 ILE HB 1 1
14 13781 1 1 60 ILE HD11 H 8.775 -11.523 21.489 1.00 . A A . 60 ILE HD11 1 1
14 13782 1 1 60 ILE HD12 H 10.220 -12.130 20.681 1.00 . A A . 60 ILE HD12 1 1
14 13783 1 1 60 ILE HD13 H 10.334 -10.748 21.772 1.00 . A A . 60 ILE HD13 1 1
14 13784 1 1 60 ILE HG12 H 9.264 -9.326 20.281 1.00 . A A . 60 ILE HG12 1 1
14 13785 1 1 60 ILE HG13 H 8.585 -10.659 19.353 1.00 . A A . 60 ILE HG13 1 1
14 13786 1 1 60 ILE HG21 H 11.642 -9.445 20.613 1.00 . A A . 60 ILE HG21 1 1
14 13787 1 1 60 ILE HG22 H 12.694 -10.256 19.454 1.00 . A A . 60 ILE HG22 1 1
14 13788 1 1 60 ILE HG23 H 12.066 -8.647 19.099 1.00 . A A . 60 ILE HG23 1 1
14 13789 1 1 60 ILE N N 9.032 -9.953 17.020 1.00 . A A . 60 ILE N 1 1
14 13790 1 1 60 ILE O O 11.977 -8.311 16.425 1.00 . A A . 60 ILE O 1 1
14 13791 1 1 61 LYS C C 12.536 -9.841 13.908 1.00 . A A . 61 LYS C 1 1
14 13792 1 1 61 LYS CA C 12.839 -10.631 15.177 1.00 . A A . 61 LYS CA 1 1
14 13793 1 1 61 LYS CB C 13.103 -12.097 14.828 1.00 . A A . 61 LYS CB 1 1
14 13794 1 1 61 LYS CD C 12.213 -14.236 13.856 1.00 . A A . 61 LYS CD 1 1
14 13795 1 1 61 LYS CE C 13.004 -14.191 12.558 1.00 . A A . 61 LYS CE 1 1
14 13796 1 1 61 LYS CG C 11.868 -12.840 14.347 1.00 . A A . 61 LYS CG 1 1
14 13797 1 1 61 LYS H H 11.237 -11.336 16.369 1.00 . A A . 61 LYS H 1 1
14 13798 1 1 61 LYS HA H 13.720 -10.216 15.643 1.00 . A A . 61 LYS HA 1 1
14 13799 1 1 61 LYS HB2 H 13.850 -12.140 14.049 1.00 . A A . 61 LYS HB2 1 1
14 13800 1 1 61 LYS HB3 H 13.481 -12.601 15.706 1.00 . A A . 61 LYS HB3 1 1
14 13801 1 1 61 LYS HD2 H 12.806 -14.736 14.608 1.00 . A A . 61 LYS HD2 1 1
14 13802 1 1 61 LYS HD3 H 11.298 -14.786 13.692 1.00 . A A . 61 LYS HD3 1 1
14 13803 1 1 61 LYS HE2 H 12.667 -13.347 11.976 1.00 . A A . 61 LYS HE2 1 1
14 13804 1 1 61 LYS HE3 H 14.051 -14.072 12.793 1.00 . A A . 61 LYS HE3 1 1
14 13805 1 1 61 LYS HG2 H 11.166 -12.920 15.163 1.00 . A A . 61 LYS HG2 1 1
14 13806 1 1 61 LYS HG3 H 11.418 -12.284 13.536 1.00 . A A . 61 LYS HG3 1 1
14 13807 1 1 61 LYS HZ1 H 12.144 -15.269 10.988 1.00 . A A . 61 LYS HZ1 1 1
14 13808 1 1 61 LYS HZ2 H 12.470 -16.201 12.362 1.00 . A A . 61 LYS HZ2 1 1
14 13809 1 1 61 LYS HZ3 H 13.734 -15.726 11.344 1.00 . A A . 61 LYS HZ3 1 1
14 13810 1 1 61 LYS N N 11.738 -10.528 16.128 1.00 . A A . 61 LYS N 1 1
14 13811 1 1 61 LYS NZ N 12.825 -15.434 11.757 1.00 . A A . 61 LYS NZ 1 1
14 13812 1 1 61 LYS O O 13.430 -9.246 13.308 1.00 . A A . 61 LYS O 1 1
14 13813 1 1 62 ASN C C 11.039 -7.618 12.479 1.00 . A A . 62 ASN C 1 1
14 13814 1 1 62 ASN CA C 10.849 -9.122 12.307 1.00 . A A . 62 ASN CA 1 1
14 13815 1 1 62 ASN CB C 9.384 -9.430 11.990 1.00 . A A . 62 ASN CB 1 1
14 13816 1 1 62 ASN CG C 9.124 -9.532 10.500 1.00 . A A . 62 ASN CG 1 1
14 13817 1 1 62 ASN H H 10.602 -10.333 14.025 1.00 . A A . 62 ASN H 1 1
14 13818 1 1 62 ASN HA H 11.464 -9.459 11.486 1.00 . A A . 62 ASN HA 1 1
14 13819 1 1 62 ASN HB2 H 9.113 -10.370 12.448 1.00 . A A . 62 ASN HB2 1 1
14 13820 1 1 62 ASN HB3 H 8.762 -8.646 12.394 1.00 . A A . 62 ASN HB3 1 1
14 13821 1 1 62 ASN HD21 H 9.897 -7.721 10.217 1.00 . A A . 62 ASN HD21 1 1
14 13822 1 1 62 ASN HD22 H 9.330 -8.526 8.797 1.00 . A A . 62 ASN HD22 1 1
14 13823 1 1 62 ASN N N 11.270 -9.840 13.505 1.00 . A A . 62 ASN N 1 1
14 13824 1 1 62 ASN ND2 N 9.487 -8.488 9.763 1.00 . A A . 62 ASN ND2 1 1
14 13825 1 1 62 ASN O O 11.382 -6.913 11.531 1.00 . A A . 62 ASN O 1 1
14 13826 1 1 62 ASN OD1 O 8.603 -10.537 10.016 1.00 . A A . 62 ASN OD1 1 1
14 13827 1 1 63 ALA C C 12.349 -5.413 14.551 1.00 . A A . 63 ALA C 1 1
14 13828 1 1 63 ALA CA C 10.962 -5.715 13.994 1.00 . A A . 63 ALA CA 1 1
14 13829 1 1 63 ALA CB C 9.888 -5.267 14.974 1.00 . A A . 63 ALA CB 1 1
14 13830 1 1 63 ALA H H 10.543 -7.747 14.411 1.00 . A A . 63 ALA H 1 1
14 13831 1 1 63 ALA HA H 10.827 -5.165 13.074 1.00 . A A . 63 ALA HA 1 1
14 13832 1 1 63 ALA HB1 H 9.640 -6.085 15.634 1.00 . A A . 63 ALA HB1 1 1
14 13833 1 1 63 ALA HB2 H 10.257 -4.435 15.556 1.00 . A A . 63 ALA HB2 1 1
14 13834 1 1 63 ALA HB3 H 9.007 -4.963 14.429 1.00 . A A . 63 ALA HB3 1 1
14 13835 1 1 63 ALA N N 10.814 -7.135 13.696 1.00 . A A . 63 ALA N 1 1
14 13836 1 1 63 ALA O O 13.056 -6.298 15.034 1.00 . A A . 63 ALA O 1 1
14 13837 1 1 64 PRO C C 14.150 -3.738 16.496 1.00 . A A . 64 PRO C 1 1
14 13838 1 1 64 PRO CA C 14.056 -3.687 14.975 1.00 . A A . 64 PRO CA 1 1
14 13839 1 1 64 PRO CB C 14.144 -2.241 14.481 1.00 . A A . 64 PRO CB 1 1
14 13840 1 1 64 PRO CD C 11.958 -3.028 13.919 1.00 . A A . 64 PRO CD 1 1
14 13841 1 1 64 PRO CG C 12.728 -1.804 14.332 1.00 . A A . 64 PRO CG 1 1
14 13842 1 1 64 PRO HA H 14.861 -4.266 14.546 1.00 . A A . 64 PRO HA 1 1
14 13843 1 1 64 PRO HB2 H 14.669 -1.641 15.210 1.00 . A A . 64 PRO HB2 1 1
14 13844 1 1 64 PRO HB3 H 14.668 -2.211 13.537 1.00 . A A . 64 PRO HB3 1 1
14 13845 1 1 64 PRO HD2 H 10.965 -3.010 14.342 1.00 . A A . 64 PRO HD2 1 1
14 13846 1 1 64 PRO HD3 H 11.910 -3.099 12.842 1.00 . A A . 64 PRO HD3 1 1
14 13847 1 1 64 PRO HG2 H 12.358 -1.429 15.274 1.00 . A A . 64 PRO HG2 1 1
14 13848 1 1 64 PRO HG3 H 12.657 -1.043 13.569 1.00 . A A . 64 PRO HG3 1 1
14 13849 1 1 64 PRO N N 12.750 -4.135 14.482 1.00 . A A . 64 PRO N 1 1
14 13850 1 1 64 PRO O O 13.164 -3.505 17.196 1.00 . A A . 64 PRO O 1 1
14 13851 1 1 65 ARG C C 16.516 -3.026 18.905 1.00 . A A . 65 ARG C 1 1
14 13852 1 1 65 ARG CA C 15.563 -4.123 18.439 1.00 . A A . 65 ARG CA 1 1
14 13853 1 1 65 ARG CB C 16.127 -5.495 18.813 1.00 . A A . 65 ARG CB 1 1
14 13854 1 1 65 ARG CD C 15.903 -7.995 18.682 1.00 . A A . 65 ARG CD 1 1
14 13855 1 1 65 ARG CG C 15.275 -6.656 18.327 1.00 . A A . 65 ARG CG 1 1
14 13856 1 1 65 ARG CZ C 16.724 -8.773 16.500 1.00 . A A . 65 ARG CZ 1 1
14 13857 1 1 65 ARG H H 16.088 -4.216 16.391 1.00 . A A . 65 ARG H 1 1
14 13858 1 1 65 ARG HA H 14.611 -3.989 18.930 1.00 . A A . 65 ARG HA 1 1
14 13859 1 1 65 ARG HB2 H 17.113 -5.596 18.383 1.00 . A A . 65 ARG HB2 1 1
14 13860 1 1 65 ARG HB3 H 16.203 -5.558 19.888 1.00 . A A . 65 ARG HB3 1 1
14 13861 1 1 65 ARG HD2 H 16.919 -7.826 19.009 1.00 . A A . 65 ARG HD2 1 1
14 13862 1 1 65 ARG HD3 H 15.337 -8.441 19.486 1.00 . A A . 65 ARG HD3 1 1
14 13863 1 1 65 ARG HE H 15.295 -9.668 17.565 1.00 . A A . 65 ARG HE 1 1
14 13864 1 1 65 ARG HG2 H 14.301 -6.595 18.789 1.00 . A A . 65 ARG HG2 1 1
14 13865 1 1 65 ARG HG3 H 15.172 -6.590 17.254 1.00 . A A . 65 ARG HG3 1 1
14 13866 1 1 65 ARG HH11 H 17.615 -7.098 17.195 1.00 . A A . 65 ARG HH11 1 1
14 13867 1 1 65 ARG HH12 H 18.185 -7.658 15.658 1.00 . A A . 65 ARG HH12 1 1
14 13868 1 1 65 ARG HH21 H 16.037 -10.414 15.541 1.00 . A A . 65 ARG HH21 1 1
14 13869 1 1 65 ARG HH22 H 17.286 -9.543 14.717 1.00 . A A . 65 ARG HH22 1 1
14 13870 1 1 65 ARG N N 15.341 -4.042 17.001 1.00 . A A . 65 ARG N 1 1
14 13871 1 1 65 ARG NE N 15.918 -8.912 17.546 1.00 . A A . 65 ARG NE 1 1
14 13872 1 1 65 ARG NH1 N 17.578 -7.759 16.446 1.00 . A A . 65 ARG NH1 1 1
14 13873 1 1 65 ARG NH2 N 16.679 -9.649 15.504 1.00 . A A . 65 ARG NH2 1 1
14 13874 1 1 65 ARG O O 17.732 -3.208 18.962 1.00 . A A . 65 ARG O 1 1
14 13875 1 1 66 PRO C C 17.329 -0.936 21.097 1.00 . A A . 66 PRO C 1 1
14 13876 1 1 66 PRO CA C 16.732 -0.708 19.713 1.00 . A A . 66 PRO CA 1 1
14 13877 1 1 66 PRO CB C 15.704 0.426 19.753 1.00 . A A . 66 PRO CB 1 1
14 13878 1 1 66 PRO CD C 14.508 -1.569 19.203 1.00 . A A . 66 PRO CD 1 1
14 13879 1 1 66 PRO CG C 14.393 -0.258 19.930 1.00 . A A . 66 PRO CG 1 1
14 13880 1 1 66 PRO HA H 17.521 -0.456 19.019 1.00 . A A . 66 PRO HA 1 1
14 13881 1 1 66 PRO HB2 H 15.923 1.084 20.583 1.00 . A A . 66 PRO HB2 1 1
14 13882 1 1 66 PRO HB3 H 15.738 0.981 18.828 1.00 . A A . 66 PRO HB3 1 1
14 13883 1 1 66 PRO HD2 H 13.946 -2.336 19.715 1.00 . A A . 66 PRO HD2 1 1
14 13884 1 1 66 PRO HD3 H 14.167 -1.466 18.183 1.00 . A A . 66 PRO HD3 1 1
14 13885 1 1 66 PRO HG2 H 14.205 -0.427 20.979 1.00 . A A . 66 PRO HG2 1 1
14 13886 1 1 66 PRO HG3 H 13.605 0.342 19.498 1.00 . A A . 66 PRO HG3 1 1
14 13887 1 1 66 PRO N N 15.951 -1.857 19.246 1.00 . A A . 66 PRO N 1 1
14 13888 1 1 66 PRO O O 17.079 -1.962 21.730 1.00 . A A . 66 PRO O 1 1
15 13889 1 1 1 VAL C C -6.258 -8.115 2.939 1.00 . A A . 1 VAL C 1 1
15 13890 1 1 1 VAL CA C -5.994 -8.363 1.458 1.00 . A A . 1 VAL CA 1 1
15 13891 1 1 1 VAL CB C -5.664 -7.022 0.775 1.00 . A A . 1 VAL CB 1 1
15 13892 1 1 1 VAL CG1 C -4.916 -7.257 -0.528 1.00 . A A . 1 VAL CG1 1 1
15 13893 1 1 1 VAL CG2 C -6.934 -6.221 0.534 1.00 . A A . 1 VAL CG2 1 1
15 13894 1 1 1 VAL H1 H -8.030 -8.644 0.954 1.00 . A A . 1 VAL H1 1 1
15 13895 1 1 1 VAL HA H -5.138 -9.014 1.359 1.00 . A A . 1 VAL HA 1 1
15 13896 1 1 1 VAL HB H -5.024 -6.454 1.434 1.00 . A A . 1 VAL HB 1 1
15 13897 1 1 1 VAL HG11 H -5.440 -7.996 -1.116 1.00 . A A . 1 VAL HG11 1 1
15 13898 1 1 1 VAL HG12 H -4.857 -6.331 -1.082 1.00 . A A . 1 VAL HG12 1 1
15 13899 1 1 1 VAL HG13 H -3.918 -7.612 -0.312 1.00 . A A . 1 VAL HG13 1 1
15 13900 1 1 1 VAL HG21 H -6.781 -5.199 0.850 1.00 . A A . 1 VAL HG21 1 1
15 13901 1 1 1 VAL HG22 H -7.176 -6.240 -0.518 1.00 . A A . 1 VAL HG22 1 1
15 13902 1 1 1 VAL HG23 H -7.746 -6.654 1.099 1.00 . A A . 1 VAL HG23 1 1
15 13903 1 1 1 VAL N N -7.133 -9.016 0.824 1.00 . A A . 1 VAL N 1 1
15 13904 1 1 1 VAL O O -7.402 -8.031 3.386 1.00 . A A . 1 VAL O 1 1
15 13905 1 1 2 PRO C C -5.774 -6.352 5.487 1.00 . A A . 2 PRO C 1 1
15 13906 1 1 2 PRO CA C -5.263 -7.751 5.164 1.00 . A A . 2 PRO CA 1 1
15 13907 1 1 2 PRO CB C -3.817 -7.916 5.640 1.00 . A A . 2 PRO CB 1 1
15 13908 1 1 2 PRO CD C -3.780 -8.081 3.256 1.00 . A A . 2 PRO CD 1 1
15 13909 1 1 2 PRO CG C -2.987 -7.609 4.442 1.00 . A A . 2 PRO CG 1 1
15 13910 1 1 2 PRO HA H -5.890 -8.484 5.651 1.00 . A A . 2 PRO HA 1 1
15 13911 1 1 2 PRO HB2 H -3.621 -7.224 6.447 1.00 . A A . 2 PRO HB2 1 1
15 13912 1 1 2 PRO HB3 H -3.660 -8.928 5.981 1.00 . A A . 2 PRO HB3 1 1
15 13913 1 1 2 PRO HD2 H -3.614 -7.433 2.408 1.00 . A A . 2 PRO HD2 1 1
15 13914 1 1 2 PRO HD3 H -3.520 -9.100 3.010 1.00 . A A . 2 PRO HD3 1 1
15 13915 1 1 2 PRO HG2 H -2.814 -6.545 4.378 1.00 . A A . 2 PRO HG2 1 1
15 13916 1 1 2 PRO HG3 H -2.048 -8.140 4.501 1.00 . A A . 2 PRO HG3 1 1
15 13917 1 1 2 PRO N N -5.175 -7.993 3.721 1.00 . A A . 2 PRO N 1 1
15 13918 1 1 2 PRO O O -5.333 -5.367 4.894 1.00 . A A . 2 PRO O 1 1
15 13919 1 1 3 VAL C C -7.738 -4.188 5.623 1.00 . A A . 3 VAL C 1 1
15 13920 1 1 3 VAL CA C -7.277 -4.991 6.834 1.00 . A A . 3 VAL CA 1 1
15 13921 1 1 3 VAL CB C -6.263 -4.152 7.636 1.00 . A A . 3 VAL CB 1 1
15 13922 1 1 3 VAL CG1 C -6.965 -3.009 8.353 1.00 . A A . 3 VAL CG1 1 1
15 13923 1 1 3 VAL CG2 C -5.510 -5.030 8.624 1.00 . A A . 3 VAL CG2 1 1
15 13924 1 1 3 VAL H H -7.018 -7.091 6.867 1.00 . A A . 3 VAL H 1 1
15 13925 1 1 3 VAL HA H -8.129 -5.189 7.468 1.00 . A A . 3 VAL HA 1 1
15 13926 1 1 3 VAL HB H -5.549 -3.730 6.944 1.00 . A A . 3 VAL HB 1 1
15 13927 1 1 3 VAL HG11 H -7.092 -3.262 9.395 1.00 . A A . 3 VAL HG11 1 1
15 13928 1 1 3 VAL HG12 H -6.369 -2.111 8.269 1.00 . A A . 3 VAL HG12 1 1
15 13929 1 1 3 VAL HG13 H -7.932 -2.842 7.903 1.00 . A A . 3 VAL HG13 1 1
15 13930 1 1 3 VAL HG21 H -4.524 -5.244 8.237 1.00 . A A . 3 VAL HG21 1 1
15 13931 1 1 3 VAL HG22 H -5.422 -4.514 9.568 1.00 . A A . 3 VAL HG22 1 1
15 13932 1 1 3 VAL HG23 H -6.048 -5.955 8.768 1.00 . A A . 3 VAL HG23 1 1
15 13933 1 1 3 VAL N N -6.707 -6.270 6.431 1.00 . A A . 3 VAL N 1 1
15 13934 1 1 3 VAL O O -7.549 -2.974 5.560 1.00 . A A . 3 VAL O 1 1
15 13935 1 1 4 GLY C C -10.306 -3.896 3.529 1.00 . A A . 4 GLY C 1 1
15 13936 1 1 4 GLY CA C -8.825 -4.212 3.463 1.00 . A A . 4 GLY CA 1 1
15 13937 1 1 4 GLY H H -8.468 -5.843 4.764 1.00 . A A . 4 GLY H 1 1
15 13938 1 1 4 GLY HA2 H -8.277 -3.291 3.331 1.00 . A A . 4 GLY HA2 1 1
15 13939 1 1 4 GLY HA3 H -8.643 -4.852 2.612 1.00 . A A . 4 GLY HA3 1 1
15 13940 1 1 4 GLY N N -8.345 -4.876 4.660 1.00 . A A . 4 GLY N 1 1
15 13941 1 1 4 GLY O O -10.710 -2.744 3.375 1.00 . A A . 4 GLY O 1 1
15 13942 1 1 5 SER C C -13.010 -4.562 5.283 1.00 . A A . 5 SER C 1 1
15 13943 1 1 5 SER CA C -12.565 -4.751 3.836 1.00 . A A . 5 SER CA 1 1
15 13944 1 1 5 SER CB C -13.278 -5.958 3.224 1.00 . A A . 5 SER CB 1 1
15 13945 1 1 5 SER H H -10.737 -5.819 3.870 1.00 . A A . 5 SER H 1 1
15 13946 1 1 5 SER HA H -12.825 -3.867 3.273 1.00 . A A . 5 SER HA 1 1
15 13947 1 1 5 SER HB2 H -12.648 -6.400 2.468 1.00 . A A . 5 SER HB2 1 1
15 13948 1 1 5 SER HB3 H -13.476 -6.686 3.998 1.00 . A A . 5 SER HB3 1 1
15 13949 1 1 5 SER HG H -15.230 -5.797 3.221 1.00 . A A . 5 SER HG 1 1
15 13950 1 1 5 SER N N -11.119 -4.923 3.756 1.00 . A A . 5 SER N 1 1
15 13951 1 1 5 SER O O -14.183 -4.739 5.611 1.00 . A A . 5 SER O 1 1
15 13952 1 1 5 SER OG O -14.507 -5.577 2.630 1.00 . A A . 5 SER OG 1 1
15 13953 1 1 6 ASP C C -12.106 -2.535 7.949 1.00 . A A . 6 ASP C 1 1
15 13954 1 1 6 ASP CA C -12.358 -3.988 7.556 1.00 . A A . 6 ASP CA 1 1
15 13955 1 1 6 ASP CB C -11.508 -4.918 8.423 1.00 . A A . 6 ASP CB 1 1
15 13956 1 1 6 ASP CG C -11.386 -6.309 7.831 1.00 . A A . 6 ASP CG 1 1
15 13957 1 1 6 ASP H H -11.147 -4.076 5.822 1.00 . A A . 6 ASP H 1 1
15 13958 1 1 6 ASP HA H -13.401 -4.215 7.716 1.00 . A A . 6 ASP HA 1 1
15 13959 1 1 6 ASP HB2 H -10.516 -4.502 8.521 1.00 . A A . 6 ASP HB2 1 1
15 13960 1 1 6 ASP HB3 H -11.958 -5.000 9.401 1.00 . A A . 6 ASP HB3 1 1
15 13961 1 1 6 ASP N N -12.064 -4.202 6.144 1.00 . A A . 6 ASP N 1 1
15 13962 1 1 6 ASP O O -12.570 -2.074 8.992 1.00 . A A . 6 ASP O 1 1
15 13963 1 1 6 ASP OD1 O -12.393 -6.814 7.291 1.00 . A A . 6 ASP OD1 1 1
15 13964 1 1 6 ASP OD2 O -10.285 -6.892 7.909 1.00 . A A . 6 ASP OD2 1 1
15 13965 1 1 7 CYS C C -10.665 0.298 6.077 1.00 . A A . 7 CYS C 1 1
15 13966 1 1 7 CYS CA C -11.052 -0.420 7.367 1.00 . A A . 7 CYS CA 1 1
15 13967 1 1 7 CYS CB C -9.914 -0.312 8.385 1.00 . A A . 7 CYS CB 1 1
15 13968 1 1 7 CYS H H -11.026 -2.243 6.292 1.00 . A A . 7 CYS H 1 1
15 13969 1 1 7 CYS HA H -11.934 0.049 7.775 1.00 . A A . 7 CYS HA 1 1
15 13970 1 1 7 CYS HB2 H -10.279 -0.618 9.354 1.00 . A A . 7 CYS HB2 1 1
15 13971 1 1 7 CYS HB3 H -9.110 -0.968 8.085 1.00 . A A . 7 CYS HB3 1 1
15 13972 1 1 7 CYS N N -11.367 -1.820 7.108 1.00 . A A . 7 CYS N 1 1
15 13973 1 1 7 CYS O O -9.995 -0.271 5.216 1.00 . A A . 7 CYS O 1 1
15 13974 1 1 7 CYS SG S -9.227 1.366 8.556 1.00 . A A . 7 CYS SG 1 1
15 13975 1 1 8 GLU C C -9.689 3.361 5.061 1.00 . A A . 8 GLU C 1 1
15 13976 1 1 8 GLU CA C -10.790 2.346 4.769 1.00 . A A . 8 GLU CA 1 1
15 13977 1 1 8 GLU CB C -12.047 3.068 4.278 1.00 . A A . 8 GLU CB 1 1
15 13978 1 1 8 GLU CD C -12.924 3.865 2.047 1.00 . A A . 8 GLU CD 1 1
15 13979 1 1 8 GLU CG C -11.806 3.955 3.068 1.00 . A A . 8 GLU CG 1 1
15 13980 1 1 8 GLU H H -11.622 1.949 6.674 1.00 . A A . 8 GLU H 1 1
15 13981 1 1 8 GLU HA H -10.448 1.674 3.996 1.00 . A A . 8 GLU HA 1 1
15 13982 1 1 8 GLU HB2 H -12.792 2.330 4.016 1.00 . A A . 8 GLU HB2 1 1
15 13983 1 1 8 GLU HB3 H -12.429 3.683 5.079 1.00 . A A . 8 GLU HB3 1 1
15 13984 1 1 8 GLU HG2 H -11.724 4.979 3.399 1.00 . A A . 8 GLU HG2 1 1
15 13985 1 1 8 GLU HG3 H -10.882 3.655 2.596 1.00 . A A . 8 GLU HG3 1 1
15 13986 1 1 8 GLU N N -11.092 1.551 5.953 1.00 . A A . 8 GLU N 1 1
15 13987 1 1 8 GLU O O -9.927 4.427 5.629 1.00 . A A . 8 GLU O 1 1
15 13988 1 1 8 GLU OE1 O -14.050 4.305 2.359 1.00 . A A . 8 GLU OE1 1 1
15 13989 1 1 8 GLU OE2 O -12.672 3.354 0.936 1.00 . A A . 8 GLU OE2 1 1
15 13990 1 1 9 PRO C C -7.336 5.141 3.999 1.00 . A A . 9 PRO C 1 1
15 13991 1 1 9 PRO CA C -7.290 3.892 4.871 1.00 . A A . 9 PRO CA 1 1
15 13992 1 1 9 PRO CB C -6.109 3.004 4.472 1.00 . A A . 9 PRO CB 1 1
15 13993 1 1 9 PRO CD C -8.096 1.770 3.979 1.00 . A A . 9 PRO CD 1 1
15 13994 1 1 9 PRO CG C -6.685 2.013 3.521 1.00 . A A . 9 PRO CG 1 1
15 13995 1 1 9 PRO HA H -7.191 4.181 5.907 1.00 . A A . 9 PRO HA 1 1
15 13996 1 1 9 PRO HB2 H -5.345 3.607 4.002 1.00 . A A . 9 PRO HB2 1 1
15 13997 1 1 9 PRO HB3 H -5.705 2.520 5.349 1.00 . A A . 9 PRO HB3 1 1
15 13998 1 1 9 PRO HD2 H -8.743 1.594 3.133 1.00 . A A . 9 PRO HD2 1 1
15 13999 1 1 9 PRO HD3 H -8.132 0.935 4.664 1.00 . A A . 9 PRO HD3 1 1
15 14000 1 1 9 PRO HG2 H -6.680 2.418 2.521 1.00 . A A . 9 PRO HG2 1 1
15 14001 1 1 9 PRO HG3 H -6.116 1.095 3.558 1.00 . A A . 9 PRO HG3 1 1
15 14002 1 1 9 PRO N N -8.453 3.024 4.663 1.00 . A A . 9 PRO N 1 1
15 14003 1 1 9 PRO O O -7.399 5.053 2.772 1.00 . A A . 9 PRO O 1 1
15 14004 1 1 10 LYS C C -6.794 8.705 4.788 1.00 . A A . 10 LYS C 1 1
15 14005 1 1 10 LYS CA C -7.338 7.574 3.921 1.00 . A A . 10 LYS CA 1 1
15 14006 1 1 10 LYS CB C -8.768 7.896 3.482 1.00 . A A . 10 LYS CB 1 1
15 14007 1 1 10 LYS CD C -10.396 7.926 1.569 1.00 . A A . 10 LYS CD 1 1
15 14008 1 1 10 LYS CE C -10.076 8.740 0.325 1.00 . A A . 10 LYS CE 1 1
15 14009 1 1 10 LYS CG C -9.149 7.279 2.147 1.00 . A A . 10 LYS CG 1 1
15 14010 1 1 10 LYS H H -7.252 6.311 5.617 1.00 . A A . 10 LYS H 1 1
15 14011 1 1 10 LYS HA H -6.715 7.478 3.044 1.00 . A A . 10 LYS HA 1 1
15 14012 1 1 10 LYS HB2 H -9.453 7.530 4.233 1.00 . A A . 10 LYS HB2 1 1
15 14013 1 1 10 LYS HB3 H -8.875 8.968 3.403 1.00 . A A . 10 LYS HB3 1 1
15 14014 1 1 10 LYS HD2 H -11.104 7.154 1.309 1.00 . A A . 10 LYS HD2 1 1
15 14015 1 1 10 LYS HD3 H -10.831 8.579 2.314 1.00 . A A . 10 LYS HD3 1 1
15 14016 1 1 10 LYS HE2 H -10.982 9.214 -0.022 1.00 . A A . 10 LYS HE2 1 1
15 14017 1 1 10 LYS HE3 H -9.350 9.496 0.582 1.00 . A A . 10 LYS HE3 1 1
15 14018 1 1 10 LYS HG2 H -8.332 7.413 1.453 1.00 . A A . 10 LYS HG2 1 1
15 14019 1 1 10 LYS HG3 H -9.334 6.224 2.289 1.00 . A A . 10 LYS HG3 1 1
15 14020 1 1 10 LYS HZ1 H -9.857 6.910 -0.659 1.00 . A A . 10 LYS HZ1 1 1
15 14021 1 1 10 LYS HZ2 H -8.486 7.898 -0.736 1.00 . A A . 10 LYS HZ2 1 1
15 14022 1 1 10 LYS HZ3 H -9.836 8.250 -1.692 1.00 . A A . 10 LYS HZ3 1 1
15 14023 1 1 10 LYS N N -7.302 6.306 4.638 1.00 . A A . 10 LYS N 1 1
15 14024 1 1 10 LYS NZ N -9.525 7.890 -0.767 1.00 . A A . 10 LYS NZ 1 1
15 14025 1 1 10 LYS O O -7.116 9.875 4.574 1.00 . A A . 10 LYS O 1 1
15 14026 1 1 11 LEU C C -4.483 8.662 7.700 1.00 . A A . 11 LEU C 1 1
15 14027 1 1 11 LEU CA C -5.379 9.336 6.666 1.00 . A A . 11 LEU CA 1 1
15 14028 1 1 11 LEU CB C -6.478 10.135 7.369 1.00 . A A . 11 LEU CB 1 1
15 14029 1 1 11 LEU CD1 C -4.993 11.991 8.166 1.00 . A A . 11 LEU CD1 1 1
15 14030 1 1 11 LEU CD2 C -6.252 12.235 6.019 1.00 . A A . 11 LEU CD2 1 1
15 14031 1 1 11 LEU CG C -6.275 11.650 7.423 1.00 . A A . 11 LEU CG 1 1
15 14032 1 1 11 LEU H H -5.751 7.403 5.888 1.00 . A A . 11 LEU H 1 1
15 14033 1 1 11 LEU HA H -4.780 10.009 6.072 1.00 . A A . 11 LEU HA 1 1
15 14034 1 1 11 LEU HB2 H -7.407 9.944 6.855 1.00 . A A . 11 LEU HB2 1 1
15 14035 1 1 11 LEU HB3 H -6.549 9.773 8.385 1.00 . A A . 11 LEU HB3 1 1
15 14036 1 1 11 LEU HD11 H -4.763 11.204 8.868 1.00 . A A . 11 LEU HD11 1 1
15 14037 1 1 11 LEU HD12 H -5.123 12.922 8.699 1.00 . A A . 11 LEU HD12 1 1
15 14038 1 1 11 LEU HD13 H -4.183 12.092 7.459 1.00 . A A . 11 LEU HD13 1 1
15 14039 1 1 11 LEU HD21 H -5.440 11.795 5.459 1.00 . A A . 11 LEU HD21 1 1
15 14040 1 1 11 LEU HD22 H -6.111 13.304 6.077 1.00 . A A . 11 LEU HD22 1 1
15 14041 1 1 11 LEU HD23 H -7.189 12.022 5.524 1.00 . A A . 11 LEU HD23 1 1
15 14042 1 1 11 LEU HG H -7.101 12.098 7.959 1.00 . A A . 11 LEU HG 1 1
15 14043 1 1 11 LEU N N -5.969 8.350 5.767 1.00 . A A . 11 LEU N 1 1
15 14044 1 1 11 LEU O O -4.933 7.807 8.464 1.00 . A A . 11 LEU O 1 1
15 14045 1 1 12 CYS C C -1.023 9.383 8.785 1.00 . A A . 12 CYS C 1 1
15 14046 1 1 12 CYS CA C -2.254 8.490 8.662 1.00 . A A . 12 CYS CA 1 1
15 14047 1 1 12 CYS CB C -1.837 7.086 8.218 1.00 . A A . 12 CYS CB 1 1
15 14048 1 1 12 CYS H H -2.914 9.740 7.087 1.00 . A A . 12 CYS H 1 1
15 14049 1 1 12 CYS HA H -2.734 8.425 9.626 1.00 . A A . 12 CYS HA 1 1
15 14050 1 1 12 CYS HB2 H -1.211 6.647 8.981 1.00 . A A . 12 CYS HB2 1 1
15 14051 1 1 12 CYS HB3 H -2.721 6.480 8.091 1.00 . A A . 12 CYS HB3 1 1
15 14052 1 1 12 CYS N N -3.214 9.054 7.721 1.00 . A A . 12 CYS N 1 1
15 14053 1 1 12 CYS O O -0.916 10.408 8.110 1.00 . A A . 12 CYS O 1 1
15 14054 1 1 12 CYS SG S -0.907 7.048 6.652 1.00 . A A . 12 CYS SG 1 1
15 14055 1 1 13 THR C C 2.362 8.881 9.661 1.00 . A A . 13 THR C 1 1
15 14056 1 1 13 THR CA C 1.127 9.752 9.863 1.00 . A A . 13 THR CA 1 1
15 14057 1 1 13 THR CB C 1.170 10.362 11.277 1.00 . A A . 13 THR CB 1 1
15 14058 1 1 13 THR CG2 C 0.980 11.871 11.221 1.00 . A A . 13 THR CG2 1 1
15 14059 1 1 13 THR H H -0.238 8.162 10.159 1.00 . A A . 13 THR H 1 1
15 14060 1 1 13 THR HA H 1.146 10.558 9.145 1.00 . A A . 13 THR HA 1 1
15 14061 1 1 13 THR HB H 2.135 10.152 11.715 1.00 . A A . 13 THR HB 1 1
15 14062 1 1 13 THR HG1 H 0.538 9.458 12.911 1.00 . A A . 13 THR HG1 1 1
15 14063 1 1 13 THR HG21 H 0.865 12.256 12.223 1.00 . A A . 13 THR HG21 1 1
15 14064 1 1 13 THR HG22 H 0.097 12.101 10.643 1.00 . A A . 13 THR HG22 1 1
15 14065 1 1 13 THR HG23 H 1.843 12.325 10.757 1.00 . A A . 13 THR HG23 1 1
15 14066 1 1 13 THR N N -0.095 8.988 9.651 1.00 . A A . 13 THR N 1 1
15 14067 1 1 13 THR O O 2.397 7.728 10.090 1.00 . A A . 13 THR O 1 1
15 14068 1 1 13 THR OG1 O 0.149 9.778 12.094 1.00 . A A . 13 THR OG1 1 1
15 14069 1 1 14 MET C C 5.159 8.099 10.033 1.00 . A A . 14 MET C 1 1
15 14070 1 1 14 MET CA C 4.612 8.714 8.748 1.00 . A A . 14 MET CA 1 1
15 14071 1 1 14 MET CB C 5.656 9.646 8.131 1.00 . A A . 14 MET CB 1 1
15 14072 1 1 14 MET CE C 6.680 12.636 6.791 1.00 . A A . 14 MET CE 1 1
15 14073 1 1 14 MET CG C 5.751 10.997 8.823 1.00 . A A . 14 MET CG 1 1
15 14074 1 1 14 MET H H 3.287 10.364 8.688 1.00 . A A . 14 MET H 1 1
15 14075 1 1 14 MET HA H 4.392 7.922 8.049 1.00 . A A . 14 MET HA 1 1
15 14076 1 1 14 MET HB2 H 6.624 9.170 8.185 1.00 . A A . 14 MET HB2 1 1
15 14077 1 1 14 MET HB3 H 5.404 9.814 7.094 1.00 . A A . 14 MET HB3 1 1
15 14078 1 1 14 MET HE1 H 5.770 13.197 6.951 1.00 . A A . 14 MET HE1 1 1
15 14079 1 1 14 MET HE2 H 7.447 13.295 6.410 1.00 . A A . 14 MET HE2 1 1
15 14080 1 1 14 MET HE3 H 6.496 11.847 6.077 1.00 . A A . 14 MET HE3 1 1
15 14081 1 1 14 MET HG2 H 4.877 11.579 8.568 1.00 . A A . 14 MET HG2 1 1
15 14082 1 1 14 MET HG3 H 5.775 10.837 9.890 1.00 . A A . 14 MET HG3 1 1
15 14083 1 1 14 MET N N 3.374 9.440 9.005 1.00 . A A . 14 MET N 1 1
15 14084 1 1 14 MET O O 5.337 8.790 11.036 1.00 . A A . 14 MET O 1 1
15 14085 1 1 14 MET SD S 7.221 11.922 8.342 1.00 . A A . 14 MET SD 1 1
15 14086 1 1 15 ASP C C 6.771 4.879 10.727 1.00 . A A . 15 ASP C 1 1
15 14087 1 1 15 ASP CA C 5.949 6.090 11.156 1.00 . A A . 15 ASP CA 1 1
15 14088 1 1 15 ASP CB C 4.806 5.648 12.072 1.00 . A A . 15 ASP CB 1 1
15 14089 1 1 15 ASP CG C 4.997 6.115 13.502 1.00 . A A . 15 ASP CG 1 1
15 14090 1 1 15 ASP H H 5.259 6.301 9.166 1.00 . A A . 15 ASP H 1 1
15 14091 1 1 15 ASP HA H 6.589 6.771 11.697 1.00 . A A . 15 ASP HA 1 1
15 14092 1 1 15 ASP HB2 H 3.877 6.056 11.701 1.00 . A A . 15 ASP HB2 1 1
15 14093 1 1 15 ASP HB3 H 4.748 4.570 12.069 1.00 . A A . 15 ASP HB3 1 1
15 14094 1 1 15 ASP N N 5.422 6.798 9.995 1.00 . A A . 15 ASP N 1 1
15 14095 1 1 15 ASP O O 6.982 4.649 9.536 1.00 . A A . 15 ASP O 1 1
15 14096 1 1 15 ASP OD1 O 6.120 5.968 14.030 1.00 . A A . 15 ASP OD1 1 1
15 14097 1 1 15 ASP OD2 O 4.024 6.628 14.093 1.00 . A A . 15 ASP OD2 1 1
15 14098 1 1 16 LEU C C 8.248 2.101 12.698 1.00 . A A . 16 LEU C 1 1
15 14099 1 1 16 LEU CA C 8.036 2.921 11.430 1.00 . A A . 16 LEU CA 1 1
15 14100 1 1 16 LEU CB C 9.387 3.321 10.835 1.00 . A A . 16 LEU CB 1 1
15 14101 1 1 16 LEU CD1 C 9.859 2.331 8.581 1.00 . A A . 16 LEU CD1 1 1
15 14102 1 1 16 LEU CD2 C 11.629 2.310 10.347 1.00 . A A . 16 LEU CD2 1 1
15 14103 1 1 16 LEU CG C 10.135 2.226 10.072 1.00 . A A . 16 LEU CG 1 1
15 14104 1 1 16 LEU H H 7.034 4.344 12.635 1.00 . A A . 16 LEU H 1 1
15 14105 1 1 16 LEU HA H 7.499 2.319 10.712 1.00 . A A . 16 LEU HA 1 1
15 14106 1 1 16 LEU HB2 H 9.220 4.141 10.154 1.00 . A A . 16 LEU HB2 1 1
15 14107 1 1 16 LEU HB3 H 10.020 3.651 11.646 1.00 . A A . 16 LEU HB3 1 1
15 14108 1 1 16 LEU HD11 H 9.052 1.664 8.316 1.00 . A A . 16 LEU HD11 1 1
15 14109 1 1 16 LEU HD12 H 10.747 2.057 8.030 1.00 . A A . 16 LEU HD12 1 1
15 14110 1 1 16 LEU HD13 H 9.583 3.346 8.336 1.00 . A A . 16 LEU HD13 1 1
15 14111 1 1 16 LEU HD21 H 11.812 2.134 11.397 1.00 . A A . 16 LEU HD21 1 1
15 14112 1 1 16 LEU HD22 H 11.990 3.291 10.077 1.00 . A A . 16 LEU HD22 1 1
15 14113 1 1 16 LEU HD23 H 12.145 1.563 9.761 1.00 . A A . 16 LEU HD23 1 1
15 14114 1 1 16 LEU HG H 9.786 1.259 10.409 1.00 . A A . 16 LEU HG 1 1
15 14115 1 1 16 LEU N N 7.235 4.109 11.705 1.00 . A A . 16 LEU N 1 1
15 14116 1 1 16 LEU O O 9.339 1.584 12.941 1.00 . A A . 16 LEU O 1 1
15 14117 1 1 17 VAL C C 6.530 -0.103 14.620 1.00 . A A . 17 VAL C 1 1
15 14118 1 1 17 VAL CA C 7.268 1.225 14.747 1.00 . A A . 17 VAL CA 1 1
15 14119 1 1 17 VAL CB C 6.674 2.019 15.925 1.00 . A A . 17 VAL CB 1 1
15 14120 1 1 17 VAL CG1 C 6.777 1.219 17.215 1.00 . A A . 17 VAL CG1 1 1
15 14121 1 1 17 VAL CG2 C 7.371 3.364 16.065 1.00 . A A . 17 VAL CG2 1 1
15 14122 1 1 17 VAL H H 6.355 2.420 13.257 1.00 . A A . 17 VAL H 1 1
15 14123 1 1 17 VAL HA H 8.309 1.029 14.960 1.00 . A A . 17 VAL HA 1 1
15 14124 1 1 17 VAL HB H 5.628 2.199 15.721 1.00 . A A . 17 VAL HB 1 1
15 14125 1 1 17 VAL HG11 H 5.942 0.538 17.283 1.00 . A A . 17 VAL HG11 1 1
15 14126 1 1 17 VAL HG12 H 7.701 0.660 17.219 1.00 . A A . 17 VAL HG12 1 1
15 14127 1 1 17 VAL HG13 H 6.760 1.893 18.058 1.00 . A A . 17 VAL HG13 1 1
15 14128 1 1 17 VAL HG21 H 8.378 3.213 16.423 1.00 . A A . 17 VAL HG21 1 1
15 14129 1 1 17 VAL HG22 H 7.399 3.856 15.104 1.00 . A A . 17 VAL HG22 1 1
15 14130 1 1 17 VAL HG23 H 6.828 3.980 16.768 1.00 . A A . 17 VAL HG23 1 1
15 14131 1 1 17 VAL N N 7.198 1.985 13.504 1.00 . A A . 17 VAL N 1 1
15 14132 1 1 17 VAL O O 5.313 -0.152 14.443 1.00 . A A . 17 VAL O 1 1
15 14133 1 1 18 PRO C C 5.866 -2.923 15.823 1.00 . A A . 18 PRO C 1 1
15 14134 1 1 18 PRO CA C 6.722 -2.560 14.614 1.00 . A A . 18 PRO CA 1 1
15 14135 1 1 18 PRO CB C 7.962 -3.455 14.549 1.00 . A A . 18 PRO CB 1 1
15 14136 1 1 18 PRO CD C 8.741 -1.227 14.925 1.00 . A A . 18 PRO CD 1 1
15 14137 1 1 18 PRO CG C 9.032 -2.671 15.227 1.00 . A A . 18 PRO CG 1 1
15 14138 1 1 18 PRO HA H 6.140 -2.682 13.712 1.00 . A A . 18 PRO HA 1 1
15 14139 1 1 18 PRO HB2 H 7.765 -4.385 15.065 1.00 . A A . 18 PRO HB2 1 1
15 14140 1 1 18 PRO HB3 H 8.212 -3.656 13.519 1.00 . A A . 18 PRO HB3 1 1
15 14141 1 1 18 PRO HD2 H 9.016 -0.603 15.762 1.00 . A A . 18 PRO HD2 1 1
15 14142 1 1 18 PRO HD3 H 9.262 -0.915 14.032 1.00 . A A . 18 PRO HD3 1 1
15 14143 1 1 18 PRO HG2 H 8.997 -2.845 16.291 1.00 . A A . 18 PRO HG2 1 1
15 14144 1 1 18 PRO HG3 H 9.997 -2.949 14.831 1.00 . A A . 18 PRO HG3 1 1
15 14145 1 1 18 PRO N N 7.283 -1.209 14.714 1.00 . A A . 18 PRO N 1 1
15 14146 1 1 18 PRO O O 6.359 -2.986 16.949 1.00 . A A . 18 PRO O 1 1
15 14147 1 1 19 HIS C C 2.763 -4.682 16.231 1.00 . A A . 19 HIS C 1 1
15 14148 1 1 19 HIS CA C 3.655 -3.517 16.651 1.00 . A A . 19 HIS CA 1 1
15 14149 1 1 19 HIS CB C 2.794 -2.313 17.033 1.00 . A A . 19 HIS CB 1 1
15 14150 1 1 19 HIS CD2 C 3.456 -1.101 19.229 1.00 . A A . 19 HIS CD2 1 1
15 14151 1 1 19 HIS CE1 C 2.218 -2.258 20.620 1.00 . A A . 19 HIS CE1 1 1
15 14152 1 1 19 HIS CG C 2.785 -2.026 18.503 1.00 . A A . 19 HIS CG 1 1
15 14153 1 1 19 HIS H H 4.246 -3.093 14.663 1.00 . A A . 19 HIS H 1 1
15 14154 1 1 19 HIS HA H 4.239 -3.818 17.507 1.00 . A A . 19 HIS HA 1 1
15 14155 1 1 19 HIS HB2 H 3.169 -1.436 16.527 1.00 . A A . 19 HIS HB2 1 1
15 14156 1 1 19 HIS HB3 H 1.775 -2.494 16.723 1.00 . A A . 19 HIS HB3 1 1
15 14157 1 1 19 HIS HD1 H 1.418 -3.477 19.184 1.00 . A A . 19 HIS HD1 1 1
15 14158 1 1 19 HIS HD2 H 4.153 -0.368 18.847 1.00 . A A . 19 HIS HD2 1 1
15 14159 1 1 19 HIS HE1 H 1.751 -2.617 21.524 1.00 . A A . 19 HIS HE1 1 1
15 14160 1 1 19 HIS N N 4.580 -3.160 15.581 1.00 . A A . 19 HIS N 1 1
15 14161 1 1 19 HIS ND1 N 2.019 -2.735 19.404 1.00 . A A . 19 HIS ND1 1 1
15 14162 1 1 19 HIS NE2 N 3.086 -1.265 20.541 1.00 . A A . 19 HIS NE2 1 1
15 14163 1 1 19 HIS O O 2.678 -5.018 15.049 1.00 . A A . 19 HIS O 1 1
15 14164 1 1 20 CYS C C -0.245 -5.981 16.947 1.00 . A A . 20 CYS C 1 1
15 14165 1 1 20 CYS CA C 1.216 -6.422 16.938 1.00 . A A . 20 CYS CA 1 1
15 14166 1 1 20 CYS CB C 1.433 -7.525 17.976 1.00 . A A . 20 CYS CB 1 1
15 14167 1 1 20 CYS H H 2.208 -4.981 18.129 1.00 . A A . 20 CYS H 1 1
15 14168 1 1 20 CYS HA H 1.457 -6.809 15.960 1.00 . A A . 20 CYS HA 1 1
15 14169 1 1 20 CYS HB2 H 0.756 -7.368 18.804 1.00 . A A . 20 CYS HB2 1 1
15 14170 1 1 20 CYS HB3 H 1.223 -8.482 17.523 1.00 . A A . 20 CYS HB3 1 1
15 14171 1 1 20 CYS N N 2.100 -5.295 17.206 1.00 . A A . 20 CYS N 1 1
15 14172 1 1 20 CYS O O -0.655 -5.168 17.775 1.00 . A A . 20 CYS O 1 1
15 14173 1 1 20 CYS SG S 3.124 -7.589 18.651 1.00 . A A . 20 CYS SG 1 1
15 14174 1 1 21 PHE C C -3.263 -7.405 15.506 1.00 . A A . 21 PHE C 1 1
15 14175 1 1 21 PHE CA C -2.442 -6.187 15.918 1.00 . A A . 21 PHE CA 1 1
15 14176 1 1 21 PHE CB C -2.647 -5.055 14.910 1.00 . A A . 21 PHE CB 1 1
15 14177 1 1 21 PHE CD1 C -1.985 -5.948 12.660 1.00 . A A . 21 PHE CD1 1 1
15 14178 1 1 21 PHE CD2 C -4.300 -5.579 13.096 1.00 . A A . 21 PHE CD2 1 1
15 14179 1 1 21 PHE CE1 C -2.292 -6.390 11.388 1.00 . A A . 21 PHE CE1 1 1
15 14180 1 1 21 PHE CE2 C -4.613 -6.021 11.824 1.00 . A A . 21 PHE CE2 1 1
15 14181 1 1 21 PHE CG C -2.984 -5.536 13.528 1.00 . A A . 21 PHE CG 1 1
15 14182 1 1 21 PHE CZ C -3.608 -6.428 10.969 1.00 . A A . 21 PHE CZ 1 1
15 14183 1 1 21 PHE H H -0.642 -7.167 15.386 1.00 . A A . 21 PHE H 1 1
15 14184 1 1 21 PHE HA H -2.773 -5.857 16.890 1.00 . A A . 21 PHE HA 1 1
15 14185 1 1 21 PHE HB2 H -3.457 -4.425 15.247 1.00 . A A . 21 PHE HB2 1 1
15 14186 1 1 21 PHE HB3 H -1.743 -4.469 14.848 1.00 . A A . 21 PHE HB3 1 1
15 14187 1 1 21 PHE HD1 H -0.955 -5.920 12.986 1.00 . A A . 21 PHE HD1 1 1
15 14188 1 1 21 PHE HD2 H -5.088 -5.260 13.764 1.00 . A A . 21 PHE HD2 1 1
15 14189 1 1 21 PHE HE1 H -1.504 -6.709 10.722 1.00 . A A . 21 PHE HE1 1 1
15 14190 1 1 21 PHE HE2 H -5.643 -6.049 11.500 1.00 . A A . 21 PHE HE2 1 1
15 14191 1 1 21 PHE HZ H -3.850 -6.774 9.975 1.00 . A A . 21 PHE HZ 1 1
15 14192 1 1 21 PHE N N -1.027 -6.524 16.019 1.00 . A A . 21 PHE N 1 1
15 14193 1 1 21 PHE O O -2.725 -8.385 14.987 1.00 . A A . 21 PHE O 1 1
15 14194 1 1 22 LEU C C -6.150 -8.178 14.057 1.00 . A A . 22 LEU C 1 1
15 14195 1 1 22 LEU CA C -5.466 -8.435 15.396 1.00 . A A . 22 LEU CA 1 1
15 14196 1 1 22 LEU CB C -6.517 -8.624 16.491 1.00 . A A . 22 LEU CB 1 1
15 14197 1 1 22 LEU CD1 C -6.905 -11.055 16.016 1.00 . A A . 22 LEU CD1 1 1
15 14198 1 1 22 LEU CD2 C -5.326 -10.375 17.833 1.00 . A A . 22 LEU CD2 1 1
15 14199 1 1 22 LEU CG C -6.611 -10.026 17.096 1.00 . A A . 22 LEU CG 1 1
15 14200 1 1 22 LEU H H -4.939 -6.532 16.157 1.00 . A A . 22 LEU H 1 1
15 14201 1 1 22 LEU HA H -4.874 -9.335 15.316 1.00 . A A . 22 LEU HA 1 1
15 14202 1 1 22 LEU HB2 H -6.291 -7.934 17.289 1.00 . A A . 22 LEU HB2 1 1
15 14203 1 1 22 LEU HB3 H -7.482 -8.380 16.068 1.00 . A A . 22 LEU HB3 1 1
15 14204 1 1 22 LEU HD11 H -7.655 -10.667 15.344 1.00 . A A . 22 LEU HD11 1 1
15 14205 1 1 22 LEU HD12 H -7.267 -11.964 16.474 1.00 . A A . 22 LEU HD12 1 1
15 14206 1 1 22 LEU HD13 H -6.001 -11.266 15.464 1.00 . A A . 22 LEU HD13 1 1
15 14207 1 1 22 LEU HD21 H -4.554 -10.612 17.117 1.00 . A A . 22 LEU HD21 1 1
15 14208 1 1 22 LEU HD22 H -5.499 -11.228 18.472 1.00 . A A . 22 LEU HD22 1 1
15 14209 1 1 22 LEU HD23 H -5.015 -9.533 18.434 1.00 . A A . 22 LEU HD23 1 1
15 14210 1 1 22 LEU HG H -7.424 -10.049 17.809 1.00 . A A . 22 LEU HG 1 1
15 14211 1 1 22 LEU N N -4.569 -7.338 15.741 1.00 . A A . 22 LEU N 1 1
15 14212 1 1 22 LEU O O -6.739 -7.119 13.843 1.00 . A A . 22 LEU O 1 1
15 14213 1 1 23 ASN C C -7.803 -10.057 11.668 1.00 . A A . 23 ASN C 1 1
15 14214 1 1 23 ASN CA C -6.684 -9.035 11.842 1.00 . A A . 23 ASN CA 1 1
15 14215 1 1 23 ASN CB C -5.631 -9.223 10.748 1.00 . A A . 23 ASN CB 1 1
15 14216 1 1 23 ASN CG C -6.044 -8.587 9.434 1.00 . A A . 23 ASN CG 1 1
15 14217 1 1 23 ASN H H -5.588 -9.976 13.389 1.00 . A A . 23 ASN H 1 1
15 14218 1 1 23 ASN HA H -7.102 -8.043 11.760 1.00 . A A . 23 ASN HA 1 1
15 14219 1 1 23 ASN HB2 H -4.704 -8.771 11.068 1.00 . A A . 23 ASN HB2 1 1
15 14220 1 1 23 ASN HB3 H -5.475 -10.278 10.583 1.00 . A A . 23 ASN HB3 1 1
15 14221 1 1 23 ASN HD21 H -4.156 -8.597 8.808 1.00 . A A . 23 ASN HD21 1 1
15 14222 1 1 23 ASN HD22 H -5.310 -7.941 7.703 1.00 . A A . 23 ASN HD22 1 1
15 14223 1 1 23 ASN N N -6.071 -9.155 13.160 1.00 . A A . 23 ASN N 1 1
15 14224 1 1 23 ASN ND2 N -5.072 -8.351 8.560 1.00 . A A . 23 ASN ND2 1 1
15 14225 1 1 23 ASN O O -7.580 -11.268 11.684 1.00 . A A . 23 ASN O 1 1
15 14226 1 1 23 ASN OD1 O -7.222 -8.313 9.207 1.00 . A A . 23 ASN OD1 1 1
15 14227 1 1 24 PRO C C -10.211 -11.128 9.968 1.00 . A A . 24 PRO C 1 1
15 14228 1 1 24 PRO CA C -10.216 -10.412 11.314 1.00 . A A . 24 PRO CA 1 1
15 14229 1 1 24 PRO CB C -11.383 -9.425 11.391 1.00 . A A . 24 PRO CB 1 1
15 14230 1 1 24 PRO CD C -9.377 -8.127 11.467 1.00 . A A . 24 PRO CD 1 1
15 14231 1 1 24 PRO CG C -10.800 -8.116 10.981 1.00 . A A . 24 PRO CG 1 1
15 14232 1 1 24 PRO HA H -10.305 -11.140 12.107 1.00 . A A . 24 PRO HA 1 1
15 14233 1 1 24 PRO HB2 H -12.167 -9.738 10.716 1.00 . A A . 24 PRO HB2 1 1
15 14234 1 1 24 PRO HB3 H -11.763 -9.388 12.401 1.00 . A A . 24 PRO HB3 1 1
15 14235 1 1 24 PRO HD2 H -8.739 -7.594 10.777 1.00 . A A . 24 PRO HD2 1 1
15 14236 1 1 24 PRO HD3 H -9.312 -7.696 12.455 1.00 . A A . 24 PRO HD3 1 1
15 14237 1 1 24 PRO HG2 H -10.829 -8.022 9.907 1.00 . A A . 24 PRO HG2 1 1
15 14238 1 1 24 PRO HG3 H -11.347 -7.310 11.445 1.00 . A A . 24 PRO HG3 1 1
15 14239 1 1 24 PRO N N -9.037 -9.560 11.496 1.00 . A A . 24 PRO N 1 1
15 14240 1 1 24 PRO O O -10.805 -12.195 9.821 1.00 . A A . 24 PRO O 1 1
15 14241 1 1 25 GLU C C -8.516 -12.317 7.641 1.00 . A A . 25 GLU C 1 1
15 14242 1 1 25 GLU CA C -9.456 -11.115 7.654 1.00 . A A . 25 GLU CA 1 1
15 14243 1 1 25 GLU CB C -8.979 -10.069 6.645 1.00 . A A . 25 GLU CB 1 1
15 14244 1 1 25 GLU CD C -9.733 -8.423 4.884 1.00 . A A . 25 GLU CD 1 1
15 14245 1 1 25 GLU CG C -10.003 -9.748 5.570 1.00 . A A . 25 GLU CG 1 1
15 14246 1 1 25 GLU H H -9.084 -9.683 9.168 1.00 . A A . 25 GLU H 1 1
15 14247 1 1 25 GLU HA H -10.446 -11.444 7.376 1.00 . A A . 25 GLU HA 1 1
15 14248 1 1 25 GLU HB2 H -8.744 -9.157 7.174 1.00 . A A . 25 GLU HB2 1 1
15 14249 1 1 25 GLU HB3 H -8.084 -10.434 6.163 1.00 . A A . 25 GLU HB3 1 1
15 14250 1 1 25 GLU HG2 H -9.983 -10.531 4.827 1.00 . A A . 25 GLU HG2 1 1
15 14251 1 1 25 GLU HG3 H -10.982 -9.709 6.024 1.00 . A A . 25 GLU HG3 1 1
15 14252 1 1 25 GLU N N -9.537 -10.533 8.989 1.00 . A A . 25 GLU N 1 1
15 14253 1 1 25 GLU O O -8.595 -13.172 6.758 1.00 . A A . 25 GLU O 1 1
15 14254 1 1 25 GLU OE1 O -9.269 -7.485 5.566 1.00 . A A . 25 GLU OE1 1 1
15 14255 1 1 25 GLU OE2 O -9.987 -8.324 3.665 1.00 . A A . 25 GLU OE2 1 1
15 14256 1 1 26 LYS C C -6.386 -13.808 10.190 1.00 . A A . 26 LYS C 1 1
15 14257 1 1 26 LYS CA C -6.671 -13.472 8.730 1.00 . A A . 26 LYS CA 1 1
15 14258 1 1 26 LYS CB C -5.367 -13.109 8.016 1.00 . A A . 26 LYS CB 1 1
15 14259 1 1 26 LYS CD C -3.646 -11.289 7.822 1.00 . A A . 26 LYS CD 1 1
15 14260 1 1 26 LYS CE C -3.022 -11.872 6.563 1.00 . A A . 26 LYS CE 1 1
15 14261 1 1 26 LYS CG C -5.128 -11.612 7.910 1.00 . A A . 26 LYS CG 1 1
15 14262 1 1 26 LYS H H -7.613 -11.664 9.301 1.00 . A A . 26 LYS H 1 1
15 14263 1 1 26 LYS HA H -7.104 -14.337 8.252 1.00 . A A . 26 LYS HA 1 1
15 14264 1 1 26 LYS HB2 H -4.541 -13.547 8.555 1.00 . A A . 26 LYS HB2 1 1
15 14265 1 1 26 LYS HB3 H -5.392 -13.519 7.017 1.00 . A A . 26 LYS HB3 1 1
15 14266 1 1 26 LYS HD2 H -3.520 -10.217 7.809 1.00 . A A . 26 LYS HD2 1 1
15 14267 1 1 26 LYS HD3 H -3.144 -11.702 8.686 1.00 . A A . 26 LYS HD3 1 1
15 14268 1 1 26 LYS HE2 H -3.162 -12.942 6.570 1.00 . A A . 26 LYS HE2 1 1
15 14269 1 1 26 LYS HE3 H -3.520 -11.450 5.702 1.00 . A A . 26 LYS HE3 1 1
15 14270 1 1 26 LYS HG2 H -5.620 -11.240 7.024 1.00 . A A . 26 LYS HG2 1 1
15 14271 1 1 26 LYS HG3 H -5.541 -11.128 8.784 1.00 . A A . 26 LYS HG3 1 1
15 14272 1 1 26 LYS HZ1 H -1.332 -11.206 5.532 1.00 . A A . 26 LYS HZ1 1 1
15 14273 1 1 26 LYS HZ2 H -1.013 -12.438 6.647 1.00 . A A . 26 LYS HZ2 1 1
15 14274 1 1 26 LYS HZ3 H -1.304 -10.862 7.188 1.00 . A A . 26 LYS HZ3 1 1
15 14275 1 1 26 LYS N N -7.627 -12.376 8.626 1.00 . A A . 26 LYS N 1 1
15 14276 1 1 26 LYS NZ N -1.566 -11.574 6.476 1.00 . A A . 26 LYS NZ 1 1
15 14277 1 1 26 LYS O O -6.877 -14.807 10.714 1.00 . A A . 26 LYS O 1 1
15 14278 1 1 27 GLY C C -4.224 -12.207 12.752 1.00 . A A . 27 GLY C 1 1
15 14279 1 1 27 GLY CA C -5.255 -13.192 12.237 1.00 . A A . 27 GLY CA 1 1
15 14280 1 1 27 GLY H H -5.227 -12.186 10.374 1.00 . A A . 27 GLY H 1 1
15 14281 1 1 27 GLY HA2 H -6.152 -13.101 12.831 1.00 . A A . 27 GLY HA2 1 1
15 14282 1 1 27 GLY HA3 H -4.864 -14.193 12.344 1.00 . A A . 27 GLY HA3 1 1
15 14283 1 1 27 GLY N N -5.590 -12.967 10.843 1.00 . A A . 27 GLY N 1 1
15 14284 1 1 27 GLY O O -3.996 -11.162 12.143 1.00 . A A . 27 GLY O 1 1
15 14285 1 1 28 ILE C C -1.425 -11.450 13.515 1.00 . A A . 28 ILE C 1 1
15 14286 1 1 28 ILE CA C -2.589 -11.677 14.474 1.00 . A A . 28 ILE CA 1 1
15 14287 1 1 28 ILE CB C -2.048 -12.270 15.788 1.00 . A A . 28 ILE CB 1 1
15 14288 1 1 28 ILE CD1 C 0.447 -11.795 15.958 1.00 . A A . 28 ILE CD1 1 1
15 14289 1 1 28 ILE CG1 C -0.948 -11.373 16.362 1.00 . A A . 28 ILE CG1 1 1
15 14290 1 1 28 ILE CG2 C -1.523 -13.679 15.558 1.00 . A A . 28 ILE CG2 1 1
15 14291 1 1 28 ILE H H -3.825 -13.387 14.316 1.00 . A A . 28 ILE H 1 1
15 14292 1 1 28 ILE HA H -3.051 -10.726 14.694 1.00 . A A . 28 ILE HA 1 1
15 14293 1 1 28 ILE HB H -2.862 -12.325 16.494 1.00 . A A . 28 ILE HB 1 1
15 14294 1 1 28 ILE HD11 H 0.438 -12.132 14.931 1.00 . A A . 28 ILE HD11 1 1
15 14295 1 1 28 ILE HD12 H 1.120 -10.956 16.055 1.00 . A A . 28 ILE HD12 1 1
15 14296 1 1 28 ILE HD13 H 0.780 -12.600 16.597 1.00 . A A . 28 ILE HD13 1 1
15 14297 1 1 28 ILE HG12 H -1.101 -10.362 16.019 1.00 . A A . 28 ILE HG12 1 1
15 14298 1 1 28 ILE HG13 H -1.003 -11.395 17.441 1.00 . A A . 28 ILE HG13 1 1
15 14299 1 1 28 ILE HG21 H -0.840 -13.677 14.722 1.00 . A A . 28 ILE HG21 1 1
15 14300 1 1 28 ILE HG22 H -1.007 -14.019 16.443 1.00 . A A . 28 ILE HG22 1 1
15 14301 1 1 28 ILE HG23 H -2.350 -14.341 15.346 1.00 . A A . 28 ILE HG23 1 1
15 14302 1 1 28 ILE N N -3.600 -12.541 13.877 1.00 . A A . 28 ILE N 1 1
15 14303 1 1 28 ILE O O -0.969 -12.376 12.844 1.00 . A A . 28 ILE O 1 1
15 14304 1 1 29 VAL C C 0.977 -8.707 13.158 1.00 . A A . 29 VAL C 1 1
15 14305 1 1 29 VAL CA C 0.166 -9.862 12.581 1.00 . A A . 29 VAL CA 1 1
15 14306 1 1 29 VAL CB C -0.326 -9.475 11.174 1.00 . A A . 29 VAL CB 1 1
15 14307 1 1 29 VAL CG1 C 0.843 -9.061 10.294 1.00 . A A . 29 VAL CG1 1 1
15 14308 1 1 29 VAL CG2 C -1.095 -10.627 10.544 1.00 . A A . 29 VAL CG2 1 1
15 14309 1 1 29 VAL H H -1.353 -9.515 14.014 1.00 . A A . 29 VAL H 1 1
15 14310 1 1 29 VAL HA H 0.804 -10.728 12.491 1.00 . A A . 29 VAL HA 1 1
15 14311 1 1 29 VAL HB H -0.995 -8.632 11.267 1.00 . A A . 29 VAL HB 1 1
15 14312 1 1 29 VAL HG11 H 1.732 -9.590 10.605 1.00 . A A . 29 VAL HG11 1 1
15 14313 1 1 29 VAL HG12 H 0.622 -9.299 9.264 1.00 . A A . 29 VAL HG12 1 1
15 14314 1 1 29 VAL HG13 H 1.006 -7.997 10.390 1.00 . A A . 29 VAL HG13 1 1
15 14315 1 1 29 VAL HG21 H -0.576 -11.554 10.735 1.00 . A A . 29 VAL HG21 1 1
15 14316 1 1 29 VAL HG22 H -2.086 -10.674 10.971 1.00 . A A . 29 VAL HG22 1 1
15 14317 1 1 29 VAL HG23 H -1.171 -10.470 9.478 1.00 . A A . 29 VAL HG23 1 1
15 14318 1 1 29 VAL N N -0.947 -10.211 13.456 1.00 . A A . 29 VAL N 1 1
15 14319 1 1 29 VAL O O 0.428 -7.800 13.785 1.00 . A A . 29 VAL O 1 1
15 14320 1 1 30 VAL C C 3.873 -6.981 12.293 1.00 . A A . 30 VAL C 1 1
15 14321 1 1 30 VAL CA C 3.176 -7.702 13.441 1.00 . A A . 30 VAL CA 1 1
15 14322 1 1 30 VAL CB C 4.241 -8.278 14.393 1.00 . A A . 30 VAL CB 1 1
15 14323 1 1 30 VAL CG1 C 3.583 -8.926 15.601 1.00 . A A . 30 VAL CG1 1 1
15 14324 1 1 30 VAL CG2 C 5.127 -9.273 13.660 1.00 . A A . 30 VAL CG2 1 1
15 14325 1 1 30 VAL H H 2.667 -9.495 12.437 1.00 . A A . 30 VAL H 1 1
15 14326 1 1 30 VAL HA H 2.578 -6.990 13.991 1.00 . A A . 30 VAL HA 1 1
15 14327 1 1 30 VAL HB H 4.860 -7.465 14.741 1.00 . A A . 30 VAL HB 1 1
15 14328 1 1 30 VAL HG11 H 4.270 -8.916 16.434 1.00 . A A . 30 VAL HG11 1 1
15 14329 1 1 30 VAL HG12 H 2.690 -8.378 15.863 1.00 . A A . 30 VAL HG12 1 1
15 14330 1 1 30 VAL HG13 H 3.322 -9.947 15.364 1.00 . A A . 30 VAL HG13 1 1
15 14331 1 1 30 VAL HG21 H 5.359 -10.100 14.315 1.00 . A A . 30 VAL HG21 1 1
15 14332 1 1 30 VAL HG22 H 4.610 -9.640 12.786 1.00 . A A . 30 VAL HG22 1 1
15 14333 1 1 30 VAL HG23 H 6.043 -8.786 13.358 1.00 . A A . 30 VAL HG23 1 1
15 14334 1 1 30 VAL N N 2.288 -8.746 12.943 1.00 . A A . 30 VAL N 1 1
15 14335 1 1 30 VAL O O 4.507 -7.608 11.445 1.00 . A A . 30 VAL O 1 1
15 14336 1 1 31 VAL C C 4.714 -3.455 11.744 1.00 . A A . 31 VAL C 1 1
15 14337 1 1 31 VAL CA C 4.371 -4.848 11.229 1.00 . A A . 31 VAL CA 1 1
15 14338 1 1 31 VAL CB C 3.452 -4.717 10.000 1.00 . A A . 31 VAL CB 1 1
15 14339 1 1 31 VAL CG1 C 3.179 -6.083 9.389 1.00 . A A . 31 VAL CG1 1 1
15 14340 1 1 31 VAL CG2 C 2.151 -4.024 10.379 1.00 . A A . 31 VAL CG2 1 1
15 14341 1 1 31 VAL H H 3.232 -5.214 12.975 1.00 . A A . 31 VAL H 1 1
15 14342 1 1 31 VAL HA H 5.281 -5.342 10.920 1.00 . A A . 31 VAL HA 1 1
15 14343 1 1 31 VAL HB H 3.956 -4.111 9.262 1.00 . A A . 31 VAL HB 1 1
15 14344 1 1 31 VAL HG11 H 4.116 -6.562 9.145 1.00 . A A . 31 VAL HG11 1 1
15 14345 1 1 31 VAL HG12 H 2.635 -6.692 10.096 1.00 . A A . 31 VAL HG12 1 1
15 14346 1 1 31 VAL HG13 H 2.592 -5.964 8.490 1.00 . A A . 31 VAL HG13 1 1
15 14347 1 1 31 VAL HG21 H 2.253 -3.578 11.357 1.00 . A A . 31 VAL HG21 1 1
15 14348 1 1 31 VAL HG22 H 1.929 -3.257 9.653 1.00 . A A . 31 VAL HG22 1 1
15 14349 1 1 31 VAL HG23 H 1.349 -4.748 10.395 1.00 . A A . 31 VAL HG23 1 1
15 14350 1 1 31 VAL N N 3.751 -5.657 12.272 1.00 . A A . 31 VAL N 1 1
15 14351 1 1 31 VAL O O 4.110 -2.970 12.702 1.00 . A A . 31 VAL O 1 1
15 14352 1 1 32 HIS C C 5.591 -0.432 10.512 1.00 . A A . 32 HIS C 1 1
15 14353 1 1 32 HIS CA C 6.109 -1.476 11.496 1.00 . A A . 32 HIS CA 1 1
15 14354 1 1 32 HIS CB C 7.634 -1.404 11.578 1.00 . A A . 32 HIS CB 1 1
15 14355 1 1 32 HIS CD2 C 8.304 -1.367 9.072 1.00 . A A . 32 HIS CD2 1 1
15 14356 1 1 32 HIS CE1 C 9.611 -3.127 9.064 1.00 . A A . 32 HIS CE1 1 1
15 14357 1 1 32 HIS CG C 8.324 -1.865 10.331 1.00 . A A . 32 HIS CG 1 1
15 14358 1 1 32 HIS H H 6.129 -3.255 10.347 1.00 . A A . 32 HIS H 1 1
15 14359 1 1 32 HIS HA H 5.695 -1.270 12.471 1.00 . A A . 32 HIS HA 1 1
15 14360 1 1 32 HIS HB2 H 7.930 -0.381 11.761 1.00 . A A . 32 HIS HB2 1 1
15 14361 1 1 32 HIS HB3 H 7.975 -2.024 12.395 1.00 . A A . 32 HIS HB3 1 1
15 14362 1 1 32 HIS HD1 H 9.369 -3.547 11.051 1.00 . A A . 32 HIS HD1 1 1
15 14363 1 1 32 HIS HD2 H 7.755 -0.499 8.734 1.00 . A A . 32 HIS HD2 1 1
15 14364 1 1 32 HIS HE1 H 10.281 -3.908 8.736 1.00 . A A . 32 HIS HE1 1 1
15 14365 1 1 32 HIS N N 5.686 -2.816 11.103 1.00 . A A . 32 HIS N 1 1
15 14366 1 1 32 HIS ND1 N 9.151 -2.968 10.292 1.00 . A A . 32 HIS ND1 1 1
15 14367 1 1 32 HIS NE2 N 9.112 -2.169 8.304 1.00 . A A . 32 HIS NE2 1 1
15 14368 1 1 32 HIS O O 5.409 -0.716 9.329 1.00 . A A . 32 HIS O 1 1
15 14369 1 1 33 GLY C C 3.683 2.578 10.778 1.00 . A A . 33 GLY C 1 1
15 14370 1 1 33 GLY CA C 4.858 1.845 10.161 1.00 . A A . 33 GLY CA 1 1
15 14371 1 1 33 GLY H H 5.518 0.947 11.961 1.00 . A A . 33 GLY H 1 1
15 14372 1 1 33 GLY HA2 H 5.656 2.551 9.985 1.00 . A A . 33 GLY HA2 1 1
15 14373 1 1 33 GLY HA3 H 4.548 1.424 9.216 1.00 . A A . 33 GLY HA3 1 1
15 14374 1 1 33 GLY N N 5.354 0.778 11.010 1.00 . A A . 33 GLY N 1 1
15 14375 1 1 33 GLY O O 3.166 2.172 11.818 1.00 . A A . 33 GLY O 1 1
15 14376 1 1 34 GLY C C 0.826 4.046 10.001 1.00 . A A . 34 GLY C 1 1
15 14377 1 1 34 GLY CA C 2.142 4.437 10.643 1.00 . A A . 34 GLY CA 1 1
15 14378 1 1 34 GLY H H 3.710 3.939 9.310 1.00 . A A . 34 GLY H 1 1
15 14379 1 1 34 GLY HA2 H 2.069 4.286 11.710 1.00 . A A . 34 GLY HA2 1 1
15 14380 1 1 34 GLY HA3 H 2.327 5.483 10.449 1.00 . A A . 34 GLY HA3 1 1
15 14381 1 1 34 GLY N N 3.260 3.662 10.135 1.00 . A A . 34 GLY N 1 1
15 14382 1 1 34 GLY O O -0.095 3.593 10.681 1.00 . A A . 34 GLY O 1 1
15 14383 1 1 35 CYS C C -0.934 2.466 8.273 1.00 . A A . 35 CYS C 1 1
15 14384 1 1 35 CYS CA C -0.478 3.887 7.952 1.00 . A A . 35 CYS CA 1 1
15 14385 1 1 35 CYS CB C -0.244 4.031 6.447 1.00 . A A . 35 CYS CB 1 1
15 14386 1 1 35 CYS H H 1.504 4.587 8.199 1.00 . A A . 35 CYS H 1 1
15 14387 1 1 35 CYS HA H -1.251 4.577 8.255 1.00 . A A . 35 CYS HA 1 1
15 14388 1 1 35 CYS HB2 H 0.801 4.245 6.272 1.00 . A A . 35 CYS HB2 1 1
15 14389 1 1 35 CYS HB3 H -0.502 3.102 5.960 1.00 . A A . 35 CYS HB3 1 1
15 14390 1 1 35 CYS N N 0.736 4.222 8.687 1.00 . A A . 35 CYS N 1 1
15 14391 1 1 35 CYS O O -2.127 2.168 8.256 1.00 . A A . 35 CYS O 1 1
15 14392 1 1 35 CYS SG S -1.218 5.357 5.666 1.00 . A A . 35 CYS SG 1 1
15 14393 1 1 36 ALA C C -0.893 0.093 10.285 1.00 . A A . 36 ALA C 1 1
15 14394 1 1 36 ALA CA C -0.276 0.207 8.895 1.00 . A A . 36 ALA CA 1 1
15 14395 1 1 36 ALA CB C 0.982 -0.643 8.802 1.00 . A A . 36 ALA CB 1 1
15 14396 1 1 36 ALA H H 0.959 1.893 8.565 1.00 . A A . 36 ALA H 1 1
15 14397 1 1 36 ALA HA H -0.984 -0.161 8.166 1.00 . A A . 36 ALA HA 1 1
15 14398 1 1 36 ALA HB1 H 0.787 -1.506 8.182 1.00 . A A . 36 ALA HB1 1 1
15 14399 1 1 36 ALA HB2 H 1.780 -0.059 8.367 1.00 . A A . 36 ALA HB2 1 1
15 14400 1 1 36 ALA HB3 H 1.271 -0.967 9.790 1.00 . A A . 36 ALA HB3 1 1
15 14401 1 1 36 ALA N N 0.026 1.595 8.567 1.00 . A A . 36 ALA N 1 1
15 14402 1 1 36 ALA O O -1.905 -0.583 10.473 1.00 . A A . 36 ALA O 1 1
15 14403 1 1 37 LEU C C -2.111 1.439 12.745 1.00 . A A . 37 LEU C 1 1
15 14404 1 1 37 LEU CA C -0.765 0.730 12.631 1.00 . A A . 37 LEU CA 1 1
15 14405 1 1 37 LEU CB C 0.251 1.388 13.567 1.00 . A A . 37 LEU CB 1 1
15 14406 1 1 37 LEU CD1 C 0.357 -0.265 15.449 1.00 . A A . 37 LEU CD1 1 1
15 14407 1 1 37 LEU CD2 C 0.856 2.149 15.877 1.00 . A A . 37 LEU CD2 1 1
15 14408 1 1 37 LEU CG C 0.024 1.168 15.063 1.00 . A A . 37 LEU CG 1 1
15 14409 1 1 37 LEU H H 0.525 1.279 11.046 1.00 . A A . 37 LEU H 1 1
15 14410 1 1 37 LEU HA H -0.890 -0.303 12.917 1.00 . A A . 37 LEU HA 1 1
15 14411 1 1 37 LEU HB2 H 1.227 1.000 13.320 1.00 . A A . 37 LEU HB2 1 1
15 14412 1 1 37 LEU HB3 H 0.231 2.452 13.380 1.00 . A A . 37 LEU HB3 1 1
15 14413 1 1 37 LEU HD11 H 1.148 -0.634 14.814 1.00 . A A . 37 LEU HD11 1 1
15 14414 1 1 37 LEU HD12 H -0.520 -0.883 15.328 1.00 . A A . 37 LEU HD12 1 1
15 14415 1 1 37 LEU HD13 H 0.678 -0.294 16.480 1.00 . A A . 37 LEU HD13 1 1
15 14416 1 1 37 LEU HD21 H 1.428 2.776 15.210 1.00 . A A . 37 LEU HD21 1 1
15 14417 1 1 37 LEU HD22 H 1.528 1.601 16.522 1.00 . A A . 37 LEU HD22 1 1
15 14418 1 1 37 LEU HD23 H 0.201 2.763 16.478 1.00 . A A . 37 LEU HD23 1 1
15 14419 1 1 37 LEU HG H -1.018 1.342 15.292 1.00 . A A . 37 LEU HG 1 1
15 14420 1 1 37 LEU N N -0.277 0.758 11.256 1.00 . A A . 37 LEU N 1 1
15 14421 1 1 37 LEU O O -3.059 0.903 13.318 1.00 . A A . 37 LEU O 1 1
15 14422 1 1 38 SER C C -4.601 2.607 11.730 1.00 . A A . 38 SER C 1 1
15 14423 1 1 38 SER CA C -3.417 3.428 12.233 1.00 . A A . 38 SER CA 1 1
15 14424 1 1 38 SER CB C -3.267 4.697 11.392 1.00 . A A . 38 SER CB 1 1
15 14425 1 1 38 SER H H -1.397 3.019 11.749 1.00 . A A . 38 SER H 1 1
15 14426 1 1 38 SER HA H -3.599 3.707 13.260 1.00 . A A . 38 SER HA 1 1
15 14427 1 1 38 SER HB2 H -2.479 4.555 10.668 1.00 . A A . 38 SER HB2 1 1
15 14428 1 1 38 SER HB3 H -4.196 4.896 10.877 1.00 . A A . 38 SER HB3 1 1
15 14429 1 1 38 SER HG H -3.755 6.205 12.543 1.00 . A A . 38 SER HG 1 1
15 14430 1 1 38 SER N N -2.188 2.645 12.192 1.00 . A A . 38 SER N 1 1
15 14431 1 1 38 SER O O -5.643 2.535 12.381 1.00 . A A . 38 SER O 1 1
15 14432 1 1 38 SER OG O -2.947 5.813 12.204 1.00 . A A . 38 SER OG 1 1
15 14433 1 1 39 LYS C C -5.997 0.139 10.971 1.00 . A A . 39 LYS C 1 1
15 14434 1 1 39 LYS CA C -5.484 1.172 9.973 1.00 . A A . 39 LYS CA 1 1
15 14435 1 1 39 LYS CB C -4.965 0.470 8.716 1.00 . A A . 39 LYS CB 1 1
15 14436 1 1 39 LYS CD C -5.562 -0.056 6.334 1.00 . A A . 39 LYS CD 1 1
15 14437 1 1 39 LYS CE C -4.328 0.071 5.453 1.00 . A A . 39 LYS CE 1 1
15 14438 1 1 39 LYS CG C -5.574 0.997 7.429 1.00 . A A . 39 LYS CG 1 1
15 14439 1 1 39 LYS H H -3.578 2.085 10.094 1.00 . A A . 39 LYS H 1 1
15 14440 1 1 39 LYS HA H -6.298 1.826 9.699 1.00 . A A . 39 LYS HA 1 1
15 14441 1 1 39 LYS HB2 H -3.894 0.599 8.662 1.00 . A A . 39 LYS HB2 1 1
15 14442 1 1 39 LYS HB3 H -5.188 -0.585 8.790 1.00 . A A . 39 LYS HB3 1 1
15 14443 1 1 39 LYS HD2 H -5.567 -1.036 6.788 1.00 . A A . 39 LYS HD2 1 1
15 14444 1 1 39 LYS HD3 H -6.445 0.064 5.721 1.00 . A A . 39 LYS HD3 1 1
15 14445 1 1 39 LYS HE2 H -4.500 0.847 4.724 1.00 . A A . 39 LYS HE2 1 1
15 14446 1 1 39 LYS HE3 H -3.486 0.339 6.073 1.00 . A A . 39 LYS HE3 1 1
15 14447 1 1 39 LYS HG2 H -6.596 1.291 7.619 1.00 . A A . 39 LYS HG2 1 1
15 14448 1 1 39 LYS HG3 H -5.007 1.855 7.098 1.00 . A A . 39 LYS HG3 1 1
15 14449 1 1 39 LYS HZ1 H -4.399 -2.010 5.277 1.00 . A A . 39 LYS HZ1 1 1
15 14450 1 1 39 LYS HZ2 H -2.992 -1.316 4.643 1.00 . A A . 39 LYS HZ2 1 1
15 14451 1 1 39 LYS HZ3 H -4.450 -1.195 3.796 1.00 . A A . 39 LYS HZ3 1 1
15 14452 1 1 39 LYS N N -4.432 1.990 10.566 1.00 . A A . 39 LYS N 1 1
15 14453 1 1 39 LYS NZ N -4.021 -1.202 4.743 1.00 . A A . 39 LYS NZ 1 1
15 14454 1 1 39 LYS O O -7.204 -0.067 11.100 1.00 . A A . 39 LYS O 1 1
15 14455 1 1 40 TYR C C -6.274 -0.916 13.780 1.00 . A A . 40 TYR C 1 1
15 14456 1 1 40 TYR CA C -5.433 -1.520 12.660 1.00 . A A . 40 TYR CA 1 1
15 14457 1 1 40 TYR CB C -4.174 -2.164 13.243 1.00 . A A . 40 TYR CB 1 1
15 14458 1 1 40 TYR CD1 C -3.645 -3.077 10.949 1.00 . A A . 40 TYR CD1 1 1
15 14459 1 1 40 TYR CD2 C -1.833 -2.675 12.445 1.00 . A A . 40 TYR CD2 1 1
15 14460 1 1 40 TYR CE1 C -2.758 -3.521 9.987 1.00 . A A . 40 TYR CE1 1 1
15 14461 1 1 40 TYR CE2 C -0.939 -3.116 11.488 1.00 . A A . 40 TYR CE2 1 1
15 14462 1 1 40 TYR CG C -3.199 -2.648 12.193 1.00 . A A . 40 TYR CG 1 1
15 14463 1 1 40 TYR CZ C -1.406 -3.538 10.261 1.00 . A A . 40 TYR CZ 1 1
15 14464 1 1 40 TYR H H -4.127 -0.299 11.526 1.00 . A A . 40 TYR H 1 1
15 14465 1 1 40 TYR HA H -6.014 -2.279 12.158 1.00 . A A . 40 TYR HA 1 1
15 14466 1 1 40 TYR HB2 H -3.662 -1.442 13.861 1.00 . A A . 40 TYR HB2 1 1
15 14467 1 1 40 TYR HB3 H -4.459 -3.012 13.848 1.00 . A A . 40 TYR HB3 1 1
15 14468 1 1 40 TYR HD1 H -4.704 -3.062 10.737 1.00 . A A . 40 TYR HD1 1 1
15 14469 1 1 40 TYR HD2 H -1.470 -2.343 13.407 1.00 . A A . 40 TYR HD2 1 1
15 14470 1 1 40 TYR HE1 H -3.123 -3.851 9.026 1.00 . A A . 40 TYR HE1 1 1
15 14471 1 1 40 TYR HE2 H 0.119 -3.130 11.703 1.00 . A A . 40 TYR HE2 1 1
15 14472 1 1 40 TYR HH H -0.777 -4.855 9.010 1.00 . A A . 40 TYR HH 1 1
15 14473 1 1 40 TYR N N -5.073 -0.507 11.674 1.00 . A A . 40 TYR N 1 1
15 14474 1 1 40 TYR O O -7.085 -1.601 14.403 1.00 . A A . 40 TYR O 1 1
15 14475 1 1 40 TYR OH O -0.520 -3.978 9.306 1.00 . A A . 40 TYR OH 1 1
15 14476 1 1 41 LYS C C -8.194 1.496 14.572 1.00 . A A . 41 LYS C 1 1
15 14477 1 1 41 LYS CA C -6.816 1.075 15.072 1.00 . A A . 41 LYS CA 1 1
15 14478 1 1 41 LYS CB C -6.035 2.304 15.543 1.00 . A A . 41 LYS CB 1 1
15 14479 1 1 41 LYS CD C -5.318 3.753 17.465 1.00 . A A . 41 LYS CD 1 1
15 14480 1 1 41 LYS CE C -5.577 4.076 18.929 1.00 . A A . 41 LYS CE 1 1
15 14481 1 1 41 LYS CG C -5.990 2.454 17.054 1.00 . A A . 41 LYS CG 1 1
15 14482 1 1 41 LYS H H -5.416 0.868 13.498 1.00 . A A . 41 LYS H 1 1
15 14483 1 1 41 LYS HA H -6.940 0.397 15.904 1.00 . A A . 41 LYS HA 1 1
15 14484 1 1 41 LYS HB2 H -5.020 2.231 15.179 1.00 . A A . 41 LYS HB2 1 1
15 14485 1 1 41 LYS HB3 H -6.495 3.189 15.128 1.00 . A A . 41 LYS HB3 1 1
15 14486 1 1 41 LYS HD2 H -4.253 3.661 17.312 1.00 . A A . 41 LYS HD2 1 1
15 14487 1 1 41 LYS HD3 H -5.703 4.557 16.855 1.00 . A A . 41 LYS HD3 1 1
15 14488 1 1 41 LYS HE2 H -5.826 3.162 19.447 1.00 . A A . 41 LYS HE2 1 1
15 14489 1 1 41 LYS HE3 H -4.679 4.498 19.355 1.00 . A A . 41 LYS HE3 1 1
15 14490 1 1 41 LYS HG2 H -7.000 2.447 17.437 1.00 . A A . 41 LYS HG2 1 1
15 14491 1 1 41 LYS HG3 H -5.438 1.625 17.473 1.00 . A A . 41 LYS HG3 1 1
15 14492 1 1 41 LYS HZ1 H -6.380 6.002 18.833 1.00 . A A . 41 LYS HZ1 1 1
15 14493 1 1 41 LYS HZ2 H -7.017 5.056 20.082 1.00 . A A . 41 LYS HZ2 1 1
15 14494 1 1 41 LYS HZ3 H -7.493 4.778 18.484 1.00 . A A . 41 LYS HZ3 1 1
15 14495 1 1 41 LYS N N -6.076 0.374 14.030 1.00 . A A . 41 LYS N 1 1
15 14496 1 1 41 LYS NZ N -6.695 5.046 19.093 1.00 . A A . 41 LYS NZ 1 1
15 14497 1 1 41 LYS O O -9.123 1.676 15.360 1.00 . A A . 41 LYS O 1 1
15 14498 1 1 42 CYS C C -10.515 0.851 12.497 1.00 . A A . 42 CYS C 1 1
15 14499 1 1 42 CYS CA C -9.584 2.050 12.652 1.00 . A A . 42 CYS CA 1 1
15 14500 1 1 42 CYS CB C -9.338 2.698 11.289 1.00 . A A . 42 CYS CB 1 1
15 14501 1 1 42 CYS H H -7.542 1.492 12.681 1.00 . A A . 42 CYS H 1 1
15 14502 1 1 42 CYS HA H -10.052 2.771 13.305 1.00 . A A . 42 CYS HA 1 1
15 14503 1 1 42 CYS HB2 H -9.366 3.772 11.399 1.00 . A A . 42 CYS HB2 1 1
15 14504 1 1 42 CYS HB3 H -8.363 2.404 10.929 1.00 . A A . 42 CYS HB3 1 1
15 14505 1 1 42 CYS N N -8.320 1.650 13.258 1.00 . A A . 42 CYS N 1 1
15 14506 1 1 42 CYS O O -11.692 0.917 12.851 1.00 . A A . 42 CYS O 1 1
15 14507 1 1 42 CYS SG S -10.560 2.242 10.017 1.00 . A A . 42 CYS SG 1 1
15 14508 1 1 43 GLN C C -11.355 -1.948 13.080 1.00 . A A . 43 GLN C 1 1
15 14509 1 1 43 GLN CA C -10.762 -1.457 11.763 1.00 . A A . 43 GLN CA 1 1
15 14510 1 1 43 GLN CB C -9.893 -2.551 11.142 1.00 . A A . 43 GLN CB 1 1
15 14511 1 1 43 GLN CD C -8.155 -4.056 12.189 1.00 . A A . 43 GLN CD 1 1
15 14512 1 1 43 GLN CG C -8.505 -2.647 11.753 1.00 . A A . 43 GLN CG 1 1
15 14513 1 1 43 GLN H H -9.035 -0.234 11.704 1.00 . A A . 43 GLN H 1 1
15 14514 1 1 43 GLN HA H -11.568 -1.221 11.085 1.00 . A A . 43 GLN HA 1 1
15 14515 1 1 43 GLN HB2 H -10.387 -3.503 11.271 1.00 . A A . 43 GLN HB2 1 1
15 14516 1 1 43 GLN HB3 H -9.784 -2.352 10.086 1.00 . A A . 43 GLN HB3 1 1
15 14517 1 1 43 GLN HE21 H -8.623 -4.757 10.388 1.00 . A A . 43 GLN HE21 1 1
15 14518 1 1 43 GLN HE22 H -8.083 -5.932 11.534 1.00 . A A . 43 GLN HE22 1 1
15 14519 1 1 43 GLN HG2 H -7.780 -2.324 11.021 1.00 . A A . 43 GLN HG2 1 1
15 14520 1 1 43 GLN HG3 H -8.459 -1.997 12.614 1.00 . A A . 43 GLN HG3 1 1
15 14521 1 1 43 GLN N N -9.979 -0.243 11.966 1.00 . A A . 43 GLN N 1 1
15 14522 1 1 43 GLN NE2 N -8.302 -5.012 11.279 1.00 . A A . 43 GLN NE2 1 1
15 14523 1 1 43 GLN O O -12.515 -2.352 13.136 1.00 . A A . 43 GLN O 1 1
15 14524 1 1 43 GLN OE1 O -7.758 -4.284 13.332 1.00 . A A . 43 GLN OE1 1 1
15 14525 1 1 44 ASN C C -10.335 -1.529 16.555 1.00 . A A . 44 ASN C 1 1
15 14526 1 1 44 ASN CA C -10.995 -2.352 15.453 1.00 . A A . 44 ASN CA 1 1
15 14527 1 1 44 ASN CB C -10.678 -3.836 15.649 1.00 . A A . 44 ASN CB 1 1
15 14528 1 1 44 ASN CG C -11.465 -4.725 14.707 1.00 . A A . 44 ASN CG 1 1
15 14529 1 1 44 ASN H H -9.634 -1.577 14.029 1.00 . A A . 44 ASN H 1 1
15 14530 1 1 44 ASN HA H -12.064 -2.212 15.506 1.00 . A A . 44 ASN HA 1 1
15 14531 1 1 44 ASN HB2 H -9.625 -4.000 15.472 1.00 . A A . 44 ASN HB2 1 1
15 14532 1 1 44 ASN HB3 H -10.915 -4.118 16.664 1.00 . A A . 44 ASN HB3 1 1
15 14533 1 1 44 ASN HD21 H -9.787 -5.588 14.079 1.00 . A A . 44 ASN HD21 1 1
15 14534 1 1 44 ASN HD22 H -11.245 -6.166 13.355 1.00 . A A . 44 ASN HD22 1 1
15 14535 1 1 44 ASN N N -10.549 -1.910 14.136 1.00 . A A . 44 ASN N 1 1
15 14536 1 1 44 ASN ND2 N -10.761 -5.580 13.973 1.00 . A A . 44 ASN ND2 1 1
15 14537 1 1 44 ASN O O -9.362 -1.951 17.181 1.00 . A A . 44 ASN O 1 1
15 14538 1 1 44 ASN OD1 O -12.692 -4.645 14.640 1.00 . A A . 44 ASN OD1 1 1
15 14539 1 1 45 PRO C C -10.618 0.066 19.240 1.00 . A A . 45 PRO C 1 1
15 14540 1 1 45 PRO CA C -10.357 0.580 17.828 1.00 . A A . 45 PRO CA 1 1
15 14541 1 1 45 PRO CB C -11.130 1.878 17.580 1.00 . A A . 45 PRO CB 1 1
15 14542 1 1 45 PRO CD C -12.037 0.240 16.093 1.00 . A A . 45 PRO CD 1 1
15 14543 1 1 45 PRO CG C -12.393 1.445 16.919 1.00 . A A . 45 PRO CG 1 1
15 14544 1 1 45 PRO HA H -9.299 0.760 17.701 1.00 . A A . 45 PRO HA 1 1
15 14545 1 1 45 PRO HB2 H -11.325 2.369 18.523 1.00 . A A . 45 PRO HB2 1 1
15 14546 1 1 45 PRO HB3 H -10.553 2.528 16.941 1.00 . A A . 45 PRO HB3 1 1
15 14547 1 1 45 PRO HD2 H -12.857 -0.462 16.075 1.00 . A A . 45 PRO HD2 1 1
15 14548 1 1 45 PRO HD3 H -11.769 0.536 15.089 1.00 . A A . 45 PRO HD3 1 1
15 14549 1 1 45 PRO HG2 H -13.128 1.184 17.665 1.00 . A A . 45 PRO HG2 1 1
15 14550 1 1 45 PRO HG3 H -12.765 2.236 16.285 1.00 . A A . 45 PRO HG3 1 1
15 14551 1 1 45 PRO N N -10.876 -0.327 16.800 1.00 . A A . 45 PRO N 1 1
15 14552 1 1 45 PRO O O -10.133 0.635 20.217 1.00 . A A . 45 PRO O 1 1
15 14553 1 1 46 ASN C C -10.962 -2.917 20.835 1.00 . A A . 46 ASN C 1 1
15 14554 1 1 46 ASN CA C -11.712 -1.603 20.633 1.00 . A A . 46 ASN CA 1 1
15 14555 1 1 46 ASN CB C -13.219 -1.841 20.743 1.00 . A A . 46 ASN CB 1 1
15 14556 1 1 46 ASN CG C -13.747 -2.734 19.637 1.00 . A A . 46 ASN CG 1 1
15 14557 1 1 46 ASN H H -11.744 -1.422 18.524 1.00 . A A . 46 ASN H 1 1
15 14558 1 1 46 ASN HA H -11.409 -0.907 21.400 1.00 . A A . 46 ASN HA 1 1
15 14559 1 1 46 ASN HB2 H -13.435 -2.312 21.692 1.00 . A A . 46 ASN HB2 1 1
15 14560 1 1 46 ASN HB3 H -13.733 -0.893 20.692 1.00 . A A . 46 ASN HB3 1 1
15 14561 1 1 46 ASN HD21 H -13.971 -4.236 20.921 1.00 . A A . 46 ASN HD21 1 1
15 14562 1 1 46 ASN HD22 H -14.424 -4.570 19.288 1.00 . A A . 46 ASN HD22 1 1
15 14563 1 1 46 ASN N N -11.387 -1.013 19.339 1.00 . A A . 46 ASN N 1 1
15 14564 1 1 46 ASN ND2 N -14.081 -3.971 19.984 1.00 . A A . 46 ASN ND2 1 1
15 14565 1 1 46 ASN O O -11.361 -3.753 21.646 1.00 . A A . 46 ASN O 1 1
15 14566 1 1 46 ASN OD1 O -13.852 -2.316 18.484 1.00 . A A . 46 ASN OD1 1 1
15 14567 1 1 47 HIS C C -7.922 -4.113 21.181 1.00 . A A . 47 HIS C 1 1
15 14568 1 1 47 HIS CA C -9.067 -4.302 20.190 1.00 . A A . 47 HIS CA 1 1
15 14569 1 1 47 HIS CB C -8.511 -4.683 18.818 1.00 . A A . 47 HIS CB 1 1
15 14570 1 1 47 HIS CD2 C -6.993 -2.584 18.688 1.00 . A A . 47 HIS CD2 1 1
15 14571 1 1 47 HIS CE1 C -5.420 -3.405 17.400 1.00 . A A . 47 HIS CE1 1 1
15 14572 1 1 47 HIS CG C -7.328 -3.864 18.403 1.00 . A A . 47 HIS CG 1 1
15 14573 1 1 47 HIS H H -9.607 -2.389 19.463 1.00 . A A . 47 HIS H 1 1
15 14574 1 1 47 HIS HA H -9.705 -5.098 20.544 1.00 . A A . 47 HIS HA 1 1
15 14575 1 1 47 HIS HB2 H -8.207 -5.719 18.835 1.00 . A A . 47 HIS HB2 1 1
15 14576 1 1 47 HIS HB3 H -9.284 -4.552 18.074 1.00 . A A . 47 HIS HB3 1 1
15 14577 1 1 47 HIS HD1 H -6.277 -5.254 17.218 1.00 . A A . 47 HIS HD1 1 1
15 14578 1 1 47 HIS HD2 H -7.556 -1.895 19.302 1.00 . A A . 47 HIS HD2 1 1
15 14579 1 1 47 HIS HE1 H -4.522 -3.500 16.809 1.00 . A A . 47 HIS HE1 1 1
15 14580 1 1 47 HIS N N -9.874 -3.091 20.092 1.00 . A A . 47 HIS N 1 1
15 14581 1 1 47 HIS ND1 N -6.323 -4.350 17.593 1.00 . A A . 47 HIS ND1 1 1
15 14582 1 1 47 HIS NE2 N -5.804 -2.323 18.054 1.00 . A A . 47 HIS NE2 1 1
15 14583 1 1 47 HIS O O -7.620 -2.992 21.587 1.00 . A A . 47 HIS O 1 1
15 14584 1 1 48 GLU C C -4.853 -5.424 21.803 1.00 . A A . 48 GLU C 1 1
15 14585 1 1 48 GLU CA C -6.181 -5.173 22.511 1.00 . A A . 48 GLU CA 1 1
15 14586 1 1 48 GLU CB C -6.384 -6.207 23.620 1.00 . A A . 48 GLU CB 1 1
15 14587 1 1 48 GLU CD C -4.380 -6.646 25.094 1.00 . A A . 48 GLU CD 1 1
15 14588 1 1 48 GLU CG C -5.665 -5.862 24.914 1.00 . A A . 48 GLU CG 1 1
15 14589 1 1 48 GLU H H -7.579 -6.083 21.208 1.00 . A A . 48 GLU H 1 1
15 14590 1 1 48 GLU HA H -6.160 -4.187 22.951 1.00 . A A . 48 GLU HA 1 1
15 14591 1 1 48 GLU HB2 H -7.440 -6.290 23.830 1.00 . A A . 48 GLU HB2 1 1
15 14592 1 1 48 GLU HB3 H -6.019 -7.163 23.275 1.00 . A A . 48 GLU HB3 1 1
15 14593 1 1 48 GLU HG2 H -5.428 -4.808 24.909 1.00 . A A . 48 GLU HG2 1 1
15 14594 1 1 48 GLU HG3 H -6.321 -6.078 25.744 1.00 . A A . 48 GLU HG3 1 1
15 14595 1 1 48 GLU N N -7.291 -5.218 21.567 1.00 . A A . 48 GLU N 1 1
15 14596 1 1 48 GLU O O -4.499 -6.566 21.510 1.00 . A A . 48 GLU O 1 1
15 14597 1 1 48 GLU OE1 O -3.825 -7.117 24.079 1.00 . A A . 48 GLU OE1 1 1
15 14598 1 1 48 GLU OE2 O -3.928 -6.789 26.250 1.00 . A A . 48 GLU OE2 1 1
15 14599 1 1 49 LYS C C -1.850 -5.271 21.684 1.00 . A A . 49 LYS C 1 1
15 14600 1 1 49 LYS CA C -2.833 -4.449 20.857 1.00 . A A . 49 LYS CA 1 1
15 14601 1 1 49 LYS CB C -2.258 -3.054 20.599 1.00 . A A . 49 LYS CB 1 1
15 14602 1 1 49 LYS CD C -1.628 -1.412 18.806 1.00 . A A . 49 LYS CD 1 1
15 14603 1 1 49 LYS CE C -0.673 -0.636 19.701 1.00 . A A . 49 LYS CE 1 1
15 14604 1 1 49 LYS CG C -1.693 -2.878 19.200 1.00 . A A . 49 LYS CG 1 1
15 14605 1 1 49 LYS H H -4.458 -3.464 21.789 1.00 . A A . 49 LYS H 1 1
15 14606 1 1 49 LYS HA H -2.991 -4.945 19.911 1.00 . A A . 49 LYS HA 1 1
15 14607 1 1 49 LYS HB2 H -3.040 -2.324 20.744 1.00 . A A . 49 LYS HB2 1 1
15 14608 1 1 49 LYS HB3 H -1.467 -2.868 21.311 1.00 . A A . 49 LYS HB3 1 1
15 14609 1 1 49 LYS HD2 H -1.286 -1.338 17.785 1.00 . A A . 49 LYS HD2 1 1
15 14610 1 1 49 LYS HD3 H -2.616 -0.981 18.890 1.00 . A A . 49 LYS HD3 1 1
15 14611 1 1 49 LYS HE2 H -0.357 -1.278 20.509 1.00 . A A . 49 LYS HE2 1 1
15 14612 1 1 49 LYS HE3 H 0.187 -0.342 19.118 1.00 . A A . 49 LYS HE3 1 1
15 14613 1 1 49 LYS HG2 H -0.697 -3.293 19.169 1.00 . A A . 49 LYS HG2 1 1
15 14614 1 1 49 LYS HG3 H -2.326 -3.402 18.498 1.00 . A A . 49 LYS HG3 1 1
15 14615 1 1 49 LYS HZ1 H -1.977 0.991 19.583 1.00 . A A . 49 LYS HZ1 1 1
15 14616 1 1 49 LYS HZ2 H -0.588 1.291 20.501 1.00 . A A . 49 LYS HZ2 1 1
15 14617 1 1 49 LYS HZ3 H -1.833 0.340 21.138 1.00 . A A . 49 LYS HZ3 1 1
15 14618 1 1 49 LYS N N -4.122 -4.348 21.530 1.00 . A A . 49 LYS N 1 1
15 14619 1 1 49 LYS NZ N -1.313 0.582 20.270 1.00 . A A . 49 LYS NZ 1 1
15 14620 1 1 49 LYS O O -1.334 -4.802 22.700 1.00 . A A . 49 LYS O 1 1
15 14621 1 1 50 LEU C C 0.696 -6.726 22.110 1.00 . A A . 50 LEU C 1 1
15 14622 1 1 50 LEU CA C -0.670 -7.384 21.943 1.00 . A A . 50 LEU CA 1 1
15 14623 1 1 50 LEU CB C -0.524 -8.704 21.183 1.00 . A A . 50 LEU CB 1 1
15 14624 1 1 50 LEU CD1 C -1.826 -9.889 19.399 1.00 . A A . 50 LEU CD1 1 1
15 14625 1 1 50 LEU CD2 C -2.028 -10.618 21.783 1.00 . A A . 50 LEU CD2 1 1
15 14626 1 1 50 LEU CG C -1.826 -9.433 20.849 1.00 . A A . 50 LEU CG 1 1
15 14627 1 1 50 LEU H H -2.034 -6.815 20.429 1.00 . A A . 50 LEU H 1 1
15 14628 1 1 50 LEU HA H -1.081 -7.585 22.922 1.00 . A A . 50 LEU HA 1 1
15 14629 1 1 50 LEU HB2 H -0.015 -8.496 20.255 1.00 . A A . 50 LEU HB2 1 1
15 14630 1 1 50 LEU HB3 H 0.082 -9.366 21.785 1.00 . A A . 50 LEU HB3 1 1
15 14631 1 1 50 LEU HD11 H -2.834 -9.869 19.015 1.00 . A A . 50 LEU HD11 1 1
15 14632 1 1 50 LEU HD12 H -1.437 -10.895 19.338 1.00 . A A . 50 LEU HD12 1 1
15 14633 1 1 50 LEU HD13 H -1.204 -9.227 18.814 1.00 . A A . 50 LEU HD13 1 1
15 14634 1 1 50 LEU HD21 H -1.948 -10.287 22.807 1.00 . A A . 50 LEU HD21 1 1
15 14635 1 1 50 LEU HD22 H -1.272 -11.364 21.585 1.00 . A A . 50 LEU HD22 1 1
15 14636 1 1 50 LEU HD23 H -3.006 -11.045 21.616 1.00 . A A . 50 LEU HD23 1 1
15 14637 1 1 50 LEU HG H -2.657 -8.754 20.985 1.00 . A A . 50 LEU HG 1 1
15 14638 1 1 50 LEU N N -1.593 -6.497 21.244 1.00 . A A . 50 LEU N 1 1
15 14639 1 1 50 LEU O O 1.303 -6.279 21.138 1.00 . A A . 50 LEU O 1 1
15 14640 1 1 51 GLY C C 3.552 -7.104 23.852 1.00 . A A . 51 GLY C 1 1
15 14641 1 1 51 GLY CA C 2.467 -6.071 23.620 1.00 . A A . 51 GLY CA 1 1
15 14642 1 1 51 GLY H H 0.647 -7.046 24.085 1.00 . A A . 51 GLY H 1 1
15 14643 1 1 51 GLY HA2 H 2.747 -5.453 22.780 1.00 . A A . 51 GLY HA2 1 1
15 14644 1 1 51 GLY HA3 H 2.384 -5.449 24.499 1.00 . A A . 51 GLY HA3 1 1
15 14645 1 1 51 GLY N N 1.175 -6.673 23.349 1.00 . A A . 51 GLY N 1 1
15 14646 1 1 51 GLY O O 3.957 -7.807 22.926 1.00 . A A . 51 GLY O 1 1
15 14647 1 1 52 TYR C C 4.502 -9.557 25.579 1.00 . A A . 52 TYR C 1 1
15 14648 1 1 52 TYR CA C 5.071 -8.148 25.441 1.00 . A A . 52 TYR CA 1 1
15 14649 1 1 52 TYR CB C 5.753 -7.730 26.744 1.00 . A A . 52 TYR CB 1 1
15 14650 1 1 52 TYR CD1 C 8.221 -7.958 26.257 1.00 . A A . 52 TYR CD1 1 1
15 14651 1 1 52 TYR CD2 C 7.251 -9.427 27.865 1.00 . A A . 52 TYR CD2 1 1
15 14652 1 1 52 TYR CE1 C 9.452 -8.553 26.450 1.00 . A A . 52 TYR CE1 1 1
15 14653 1 1 52 TYR CE2 C 8.479 -10.026 28.065 1.00 . A A . 52 TYR CE2 1 1
15 14654 1 1 52 TYR CG C 7.100 -8.384 26.959 1.00 . A A . 52 TYR CG 1 1
15 14655 1 1 52 TYR CZ C 9.577 -9.586 27.355 1.00 . A A . 52 TYR CZ 1 1
15 14656 1 1 52 TYR H H 3.661 -6.608 25.785 1.00 . A A . 52 TYR H 1 1
15 14657 1 1 52 TYR HA H 5.802 -8.143 24.646 1.00 . A A . 52 TYR HA 1 1
15 14658 1 1 52 TYR HB2 H 5.901 -6.662 26.740 1.00 . A A . 52 TYR HB2 1 1
15 14659 1 1 52 TYR HB3 H 5.118 -7.997 27.576 1.00 . A A . 52 TYR HB3 1 1
15 14660 1 1 52 TYR HD1 H 8.120 -7.148 25.549 1.00 . A A . 52 TYR HD1 1 1
15 14661 1 1 52 TYR HD2 H 6.390 -9.769 28.420 1.00 . A A . 52 TYR HD2 1 1
15 14662 1 1 52 TYR HE1 H 10.312 -8.208 25.894 1.00 . A A . 52 TYR HE1 1 1
15 14663 1 1 52 TYR HE2 H 8.578 -10.836 28.774 1.00 . A A . 52 TYR HE2 1 1
15 14664 1 1 52 TYR HH H 11.485 -9.505 27.573 1.00 . A A . 52 TYR HH 1 1
15 14665 1 1 52 TYR N N 4.024 -7.196 25.090 1.00 . A A . 52 TYR N 1 1
15 14666 1 1 52 TYR O O 4.587 -10.172 26.642 1.00 . A A . 52 TYR O 1 1
15 14667 1 1 52 TYR OH O 10.803 -10.180 27.551 1.00 . A A . 52 TYR OH 1 1
15 14668 1 1 53 THR C C 4.173 -12.362 23.661 1.00 . A A . 53 THR C 1 1
15 14669 1 1 53 THR CA C 3.338 -11.398 24.494 1.00 . A A . 53 THR CA 1 1
15 14670 1 1 53 THR CB C 1.897 -11.381 23.949 1.00 . A A . 53 THR CB 1 1
15 14671 1 1 53 THR CG2 C 1.037 -12.414 24.660 1.00 . A A . 53 THR CG2 1 1
15 14672 1 1 53 THR H H 3.884 -9.523 23.678 1.00 . A A . 53 THR H 1 1
15 14673 1 1 53 THR HA H 3.309 -11.751 25.515 1.00 . A A . 53 THR HA 1 1
15 14674 1 1 53 THR HB H 1.924 -11.620 22.895 1.00 . A A . 53 THR HB 1 1
15 14675 1 1 53 THR HG1 H 0.369 -10.138 24.050 1.00 . A A . 53 THR HG1 1 1
15 14676 1 1 53 THR HG21 H 1.616 -13.310 24.829 1.00 . A A . 53 THR HG21 1 1
15 14677 1 1 53 THR HG22 H 0.178 -12.651 24.049 1.00 . A A . 53 THR HG22 1 1
15 14678 1 1 53 THR HG23 H 0.706 -12.016 25.608 1.00 . A A . 53 THR HG23 1 1
15 14679 1 1 53 THR N N 3.921 -10.062 24.496 1.00 . A A . 53 THR N 1 1
15 14680 1 1 53 THR O O 4.814 -11.963 22.688 1.00 . A A . 53 THR O 1 1
15 14681 1 1 53 THR OG1 O 1.325 -10.079 24.117 1.00 . A A . 53 THR OG1 1 1
15 14682 1 1 54 HIS C C 4.492 -14.726 21.870 1.00 . A A . 54 HIS C 1 1
15 14683 1 1 54 HIS CA C 4.918 -14.657 23.333 1.00 . A A . 54 HIS CA 1 1
15 14684 1 1 54 HIS CB C 4.726 -16.020 23.998 1.00 . A A . 54 HIS CB 1 1
15 14685 1 1 54 HIS CD2 C 6.654 -16.279 25.713 1.00 . A A . 54 HIS CD2 1 1
15 14686 1 1 54 HIS CE1 C 7.761 -17.885 24.711 1.00 . A A . 54 HIS CE1 1 1
15 14687 1 1 54 HIS CG C 5.986 -16.587 24.577 1.00 . A A . 54 HIS CG 1 1
15 14688 1 1 54 HIS H H 3.632 -13.891 24.830 1.00 . A A . 54 HIS H 1 1
15 14689 1 1 54 HIS HA H 5.963 -14.388 23.378 1.00 . A A . 54 HIS HA 1 1
15 14690 1 1 54 HIS HB2 H 4.007 -15.925 24.798 1.00 . A A . 54 HIS HB2 1 1
15 14691 1 1 54 HIS HB3 H 4.352 -16.721 23.265 1.00 . A A . 54 HIS HB3 1 1
15 14692 1 1 54 HIS HD1 H 6.475 -18.035 23.127 1.00 . A A . 54 HIS HD1 1 1
15 14693 1 1 54 HIS HD2 H 6.375 -15.528 26.439 1.00 . A A . 54 HIS HD2 1 1
15 14694 1 1 54 HIS HE1 H 8.504 -18.635 24.486 1.00 . A A . 54 HIS HE1 1 1
15 14695 1 1 54 HIS N N 4.162 -13.634 24.047 1.00 . A A . 54 HIS N 1 1
15 14696 1 1 54 HIS ND1 N 6.705 -17.596 23.972 1.00 . A A . 54 HIS ND1 1 1
15 14697 1 1 54 HIS NE2 N 7.753 -17.100 25.774 1.00 . A A . 54 HIS NE2 1 1
15 14698 1 1 54 HIS O O 5.245 -15.193 21.016 1.00 . A A . 54 HIS O 1 1
15 14699 1 1 55 GLU C C 3.327 -13.116 19.414 1.00 . A A . 55 GLU C 1 1
15 14700 1 1 55 GLU CA C 2.753 -14.271 20.229 1.00 . A A . 55 GLU CA 1 1
15 14701 1 1 55 GLU CB C 1.225 -14.185 20.249 1.00 . A A . 55 GLU CB 1 1
15 14702 1 1 55 GLU CD C -0.773 -15.712 20.492 1.00 . A A . 55 GLU CD 1 1
15 14703 1 1 55 GLU CG C 0.565 -15.284 21.065 1.00 . A A . 55 GLU CG 1 1
15 14704 1 1 55 GLU H H 2.725 -13.900 22.313 1.00 . A A . 55 GLU H 1 1
15 14705 1 1 55 GLU HA H 3.046 -15.202 19.768 1.00 . A A . 55 GLU HA 1 1
15 14706 1 1 55 GLU HB2 H 0.935 -13.232 20.666 1.00 . A A . 55 GLU HB2 1 1
15 14707 1 1 55 GLU HB3 H 0.860 -14.250 19.235 1.00 . A A . 55 GLU HB3 1 1
15 14708 1 1 55 GLU HG2 H 1.220 -16.142 21.087 1.00 . A A . 55 GLU HG2 1 1
15 14709 1 1 55 GLU HG3 H 0.410 -14.924 22.071 1.00 . A A . 55 GLU HG3 1 1
15 14710 1 1 55 GLU N N 3.279 -14.259 21.589 1.00 . A A . 55 GLU N 1 1
15 14711 1 1 55 GLU O O 3.273 -13.122 18.184 1.00 . A A . 55 GLU O 1 1
15 14712 1 1 55 GLU OE1 O -0.788 -16.628 19.643 1.00 . A A . 55 GLU OE1 1 1
15 14713 1 1 55 GLU OE2 O -1.803 -15.131 20.892 1.00 . A A . 55 GLU OE2 1 1
15 14714 1 1 56 CYS C C 5.919 -11.221 19.081 1.00 . A A . 56 CYS C 1 1
15 14715 1 1 56 CYS CA C 4.461 -10.962 19.451 1.00 . A A . 56 CYS CA 1 1
15 14716 1 1 56 CYS CB C 4.364 -9.735 20.360 1.00 . A A . 56 CYS CB 1 1
15 14717 1 1 56 CYS H H 3.891 -12.177 21.088 1.00 . A A . 56 CYS H 1 1
15 14718 1 1 56 CYS HA H 3.901 -10.775 18.548 1.00 . A A . 56 CYS HA 1 1
15 14719 1 1 56 CYS HB2 H 4.521 -10.042 21.384 1.00 . A A . 56 CYS HB2 1 1
15 14720 1 1 56 CYS HB3 H 5.131 -9.028 20.080 1.00 . A A . 56 CYS HB3 1 1
15 14721 1 1 56 CYS N N 3.877 -12.125 20.108 1.00 . A A . 56 CYS N 1 1
15 14722 1 1 56 CYS O O 6.621 -10.322 18.621 1.00 . A A . 56 CYS O 1 1
15 14723 1 1 56 CYS SG S 2.760 -8.876 20.280 1.00 . A A . 56 CYS SG 1 1
15 14724 1 1 57 GLU C C 8.085 -12.482 17.530 1.00 . A A . 57 GLU C 1 1
15 14725 1 1 57 GLU CA C 7.739 -12.833 18.975 1.00 . A A . 57 GLU CA 1 1
15 14726 1 1 57 GLU CB C 7.947 -14.331 19.211 1.00 . A A . 57 GLU CB 1 1
15 14727 1 1 57 GLU CD C 9.610 -15.790 17.993 1.00 . A A . 57 GLU CD 1 1
15 14728 1 1 57 GLU CG C 9.397 -14.770 19.094 1.00 . A A . 57 GLU CG 1 1
15 14729 1 1 57 GLU H H 5.756 -13.130 19.656 1.00 . A A . 57 GLU H 1 1
15 14730 1 1 57 GLU HA H 8.392 -12.280 19.633 1.00 . A A . 57 GLU HA 1 1
15 14731 1 1 57 GLU HB2 H 7.595 -14.579 20.202 1.00 . A A . 57 GLU HB2 1 1
15 14732 1 1 57 GLU HB3 H 7.366 -14.881 18.485 1.00 . A A . 57 GLU HB3 1 1
15 14733 1 1 57 GLU HG2 H 10.006 -13.904 18.884 1.00 . A A . 57 GLU HG2 1 1
15 14734 1 1 57 GLU HG3 H 9.704 -15.205 20.034 1.00 . A A . 57 GLU HG3 1 1
15 14735 1 1 57 GLU N N 6.365 -12.457 19.286 1.00 . A A . 57 GLU N 1 1
15 14736 1 1 57 GLU O O 9.225 -12.137 17.221 1.00 . A A . 57 GLU O 1 1
15 14737 1 1 57 GLU OE1 O 9.791 -15.378 16.828 1.00 . A A . 57 GLU OE1 1 1
15 14738 1 1 57 GLU OE2 O 9.597 -17.001 18.297 1.00 . A A . 57 GLU OE2 1 1
15 14739 1 1 58 GLU C C 7.650 -10.797 15.047 1.00 . A A . 58 GLU C 1 1
15 14740 1 1 58 GLU CA C 7.292 -12.268 15.239 1.00 . A A . 58 GLU CA 1 1
15 14741 1 1 58 GLU CB C 6.034 -12.608 14.438 1.00 . A A . 58 GLU CB 1 1
15 14742 1 1 58 GLU CD C 4.392 -14.500 14.761 1.00 . A A . 58 GLU CD 1 1
15 14743 1 1 58 GLU CG C 5.782 -14.100 14.304 1.00 . A A . 58 GLU CG 1 1
15 14744 1 1 58 GLU H H 6.205 -12.856 16.958 1.00 . A A . 58 GLU H 1 1
15 14745 1 1 58 GLU HA H 8.110 -12.875 14.881 1.00 . A A . 58 GLU HA 1 1
15 14746 1 1 58 GLU HB2 H 5.180 -12.161 14.925 1.00 . A A . 58 GLU HB2 1 1
15 14747 1 1 58 GLU HB3 H 6.130 -12.190 13.447 1.00 . A A . 58 GLU HB3 1 1
15 14748 1 1 58 GLU HG2 H 5.897 -14.380 13.267 1.00 . A A . 58 GLU HG2 1 1
15 14749 1 1 58 GLU HG3 H 6.508 -14.630 14.901 1.00 . A A . 58 GLU HG3 1 1
15 14750 1 1 58 GLU N N 7.092 -12.575 16.651 1.00 . A A . 58 GLU N 1 1
15 14751 1 1 58 GLU O O 8.343 -10.435 14.097 1.00 . A A . 58 GLU O 1 1
15 14752 1 1 58 GLU OE1 O 3.461 -14.467 13.931 1.00 . A A . 58 GLU OE1 1 1
15 14753 1 1 58 GLU OE2 O 4.238 -14.848 15.951 1.00 . A A . 58 GLU OE2 1 1
15 14754 1 1 59 ALA C C 8.924 -8.234 16.087 1.00 . A A . 59 ALA C 1 1
15 14755 1 1 59 ALA CA C 7.440 -8.523 15.888 1.00 . A A . 59 ALA CA 1 1
15 14756 1 1 59 ALA CB C 6.611 -7.781 16.926 1.00 . A A . 59 ALA CB 1 1
15 14757 1 1 59 ALA H H 6.623 -10.303 16.690 1.00 . A A . 59 ALA H 1 1
15 14758 1 1 59 ALA HA H 7.143 -8.174 14.909 1.00 . A A . 59 ALA HA 1 1
15 14759 1 1 59 ALA HB1 H 6.027 -7.014 16.437 1.00 . A A . 59 ALA HB1 1 1
15 14760 1 1 59 ALA HB2 H 5.951 -8.475 17.423 1.00 . A A . 59 ALA HB2 1 1
15 14761 1 1 59 ALA HB3 H 7.268 -7.325 17.651 1.00 . A A . 59 ALA HB3 1 1
15 14762 1 1 59 ALA N N 7.170 -9.954 15.956 1.00 . A A . 59 ALA N 1 1
15 14763 1 1 59 ALA O O 9.476 -7.323 15.471 1.00 . A A . 59 ALA O 1 1
15 14764 1 1 60 ILE C C 11.807 -8.901 15.949 1.00 . A A . 60 ILE C 1 1
15 14765 1 1 60 ILE CA C 10.983 -8.842 17.231 1.00 . A A . 60 ILE CA 1 1
15 14766 1 1 60 ILE CB C 11.499 -9.914 18.209 1.00 . A A . 60 ILE CB 1 1
15 14767 1 1 60 ILE CD1 C 10.970 -11.050 20.424 1.00 . A A . 60 ILE CD1 1 1
15 14768 1 1 60 ILE CG1 C 10.699 -9.874 19.513 1.00 . A A . 60 ILE CG1 1 1
15 14769 1 1 60 ILE CG2 C 12.982 -9.711 18.484 1.00 . A A . 60 ILE CG2 1 1
15 14770 1 1 60 ILE H H 9.068 -9.725 17.412 1.00 . A A . 60 ILE H 1 1
15 14771 1 1 60 ILE HA H 11.117 -7.872 17.688 1.00 . A A . 60 ILE HA 1 1
15 14772 1 1 60 ILE HB H 11.373 -10.882 17.747 1.00 . A A . 60 ILE HB 1 1
15 14773 1 1 60 ILE HD11 H 10.235 -11.067 21.217 1.00 . A A . 60 ILE HD11 1 1
15 14774 1 1 60 ILE HD12 H 10.907 -11.967 19.857 1.00 . A A . 60 ILE HD12 1 1
15 14775 1 1 60 ILE HD13 H 11.957 -10.956 20.851 1.00 . A A . 60 ILE HD13 1 1
15 14776 1 1 60 ILE HG12 H 10.947 -8.973 20.052 1.00 . A A . 60 ILE HG12 1 1
15 14777 1 1 60 ILE HG13 H 9.644 -9.870 19.279 1.00 . A A . 60 ILE HG13 1 1
15 14778 1 1 60 ILE HG21 H 13.534 -9.792 17.559 1.00 . A A . 60 ILE HG21 1 1
15 14779 1 1 60 ILE HG22 H 13.137 -8.731 18.910 1.00 . A A . 60 ILE HG22 1 1
15 14780 1 1 60 ILE HG23 H 13.326 -10.463 19.177 1.00 . A A . 60 ILE HG23 1 1
15 14781 1 1 60 ILE N N 9.563 -9.015 16.952 1.00 . A A . 60 ILE N 1 1
15 14782 1 1 60 ILE O O 12.723 -8.103 15.749 1.00 . A A . 60 ILE O 1 1
15 14783 1 1 61 LYS C C 11.623 -9.066 12.757 1.00 . A A . 61 LYS C 1 1
15 14784 1 1 61 LYS CA C 12.179 -10.013 13.816 1.00 . A A . 61 LYS CA 1 1
15 14785 1 1 61 LYS CB C 12.069 -11.460 13.329 1.00 . A A . 61 LYS CB 1 1
15 14786 1 1 61 LYS CD C 10.583 -13.368 12.650 1.00 . A A . 61 LYS CD 1 1
15 14787 1 1 61 LYS CE C 9.436 -13.569 11.671 1.00 . A A . 61 LYS CE 1 1
15 14788 1 1 61 LYS CG C 10.637 -11.937 13.158 1.00 . A A . 61 LYS CG 1 1
15 14789 1 1 61 LYS H H 10.734 -10.457 15.297 1.00 . A A . 61 LYS H 1 1
15 14790 1 1 61 LYS HA H 13.219 -9.777 13.983 1.00 . A A . 61 LYS HA 1 1
15 14791 1 1 61 LYS HB2 H 12.571 -11.546 12.377 1.00 . A A . 61 LYS HB2 1 1
15 14792 1 1 61 LYS HB3 H 12.558 -12.106 14.044 1.00 . A A . 61 LYS HB3 1 1
15 14793 1 1 61 LYS HD2 H 11.512 -13.599 12.150 1.00 . A A . 61 LYS HD2 1 1
15 14794 1 1 61 LYS HD3 H 10.449 -14.034 13.490 1.00 . A A . 61 LYS HD3 1 1
15 14795 1 1 61 LYS HE2 H 9.320 -14.625 11.484 1.00 . A A . 61 LYS HE2 1 1
15 14796 1 1 61 LYS HE3 H 8.531 -13.180 12.114 1.00 . A A . 61 LYS HE3 1 1
15 14797 1 1 61 LYS HG2 H 10.134 -11.886 14.112 1.00 . A A . 61 LYS HG2 1 1
15 14798 1 1 61 LYS HG3 H 10.135 -11.293 12.449 1.00 . A A . 61 LYS HG3 1 1
15 14799 1 1 61 LYS HZ1 H 9.152 -13.338 9.614 1.00 . A A . 61 LYS HZ1 1 1
15 14800 1 1 61 LYS HZ2 H 10.695 -12.895 10.147 1.00 . A A . 61 LYS HZ2 1 1
15 14801 1 1 61 LYS HZ3 H 9.375 -11.880 10.443 1.00 . A A . 61 LYS HZ3 1 1
15 14802 1 1 61 LYS N N 11.474 -9.851 15.081 1.00 . A A . 61 LYS N 1 1
15 14803 1 1 61 LYS NZ N 9.681 -12.872 10.378 1.00 . A A . 61 LYS NZ 1 1
15 14804 1 1 61 LYS O O 12.370 -8.523 11.944 1.00 . A A . 61 LYS O 1 1
15 14805 1 1 62 ASN C C 10.173 -6.561 11.950 1.00 . A A . 62 ASN C 1 1
15 14806 1 1 62 ASN CA C 9.653 -7.989 11.817 1.00 . A A . 62 ASN CA 1 1
15 14807 1 1 62 ASN CB C 8.138 -8.014 12.023 1.00 . A A . 62 ASN CB 1 1
15 14808 1 1 62 ASN CG C 7.464 -9.114 11.225 1.00 . A A . 62 ASN CG 1 1
15 14809 1 1 62 ASN H H 9.766 -9.334 13.448 1.00 . A A . 62 ASN H 1 1
15 14810 1 1 62 ASN HA H 9.879 -8.351 10.825 1.00 . A A . 62 ASN HA 1 1
15 14811 1 1 62 ASN HB2 H 7.925 -8.174 13.070 1.00 . A A . 62 ASN HB2 1 1
15 14812 1 1 62 ASN HB3 H 7.723 -7.066 11.716 1.00 . A A . 62 ASN HB3 1 1
15 14813 1 1 62 ASN HD21 H 7.156 -7.861 9.711 1.00 . A A . 62 ASN HD21 1 1
15 14814 1 1 62 ASN HD22 H 6.583 -9.474 9.479 1.00 . A A . 62 ASN HD22 1 1
15 14815 1 1 62 ASN N N 10.309 -8.872 12.775 1.00 . A A . 62 ASN N 1 1
15 14816 1 1 62 ASN ND2 N 7.024 -8.783 10.016 1.00 . A A . 62 ASN ND2 1 1
15 14817 1 1 62 ASN O O 10.107 -5.775 11.005 1.00 . A A . 62 ASN O 1 1
15 14818 1 1 62 ASN OD1 O 7.341 -10.247 11.690 1.00 . A A . 62 ASN OD1 1 1
15 14819 1 1 63 ALA C C 12.284 -4.526 12.357 1.00 . A A . 63 ALA C 1 1
15 14820 1 1 63 ALA CA C 11.222 -4.900 13.386 1.00 . A A . 63 ALA CA 1 1
15 14821 1 1 63 ALA CB C 11.797 -4.823 14.792 1.00 . A A . 63 ALA CB 1 1
15 14822 1 1 63 ALA H H 10.714 -6.903 13.844 1.00 . A A . 63 ALA H 1 1
15 14823 1 1 63 ALA HA H 10.406 -4.195 13.318 1.00 . A A . 63 ALA HA 1 1
15 14824 1 1 63 ALA HB1 H 11.016 -4.544 15.485 1.00 . A A . 63 ALA HB1 1 1
15 14825 1 1 63 ALA HB2 H 12.197 -5.787 15.071 1.00 . A A . 63 ALA HB2 1 1
15 14826 1 1 63 ALA HB3 H 12.584 -4.084 14.820 1.00 . A A . 63 ALA HB3 1 1
15 14827 1 1 63 ALA N N 10.689 -6.232 13.129 1.00 . A A . 63 ALA N 1 1
15 14828 1 1 63 ALA O O 12.860 -5.382 11.685 1.00 . A A . 63 ALA O 1 1
15 14829 1 1 64 PRO C C 14.972 -3.053 11.694 1.00 . A A . 64 PRO C 1 1
15 14830 1 1 64 PRO CA C 13.545 -2.702 11.284 1.00 . A A . 64 PRO CA 1 1
15 14831 1 1 64 PRO CB C 13.331 -1.187 11.337 1.00 . A A . 64 PRO CB 1 1
15 14832 1 1 64 PRO CD C 11.903 -2.143 12.999 1.00 . A A . 64 PRO CD 1 1
15 14833 1 1 64 PRO CG C 12.740 -0.934 12.681 1.00 . A A . 64 PRO CG 1 1
15 14834 1 1 64 PRO HA H 13.362 -3.058 10.281 1.00 . A A . 64 PRO HA 1 1
15 14835 1 1 64 PRO HB2 H 14.280 -0.683 11.221 1.00 . A A . 64 PRO HB2 1 1
15 14836 1 1 64 PRO HB3 H 12.659 -0.887 10.547 1.00 . A A . 64 PRO HB3 1 1
15 14837 1 1 64 PRO HD2 H 11.932 -2.354 14.057 1.00 . A A . 64 PRO HD2 1 1
15 14838 1 1 64 PRO HD3 H 10.885 -1.994 12.670 1.00 . A A . 64 PRO HD3 1 1
15 14839 1 1 64 PRO HG2 H 13.526 -0.819 13.412 1.00 . A A . 64 PRO HG2 1 1
15 14840 1 1 64 PRO HG3 H 12.122 -0.049 12.649 1.00 . A A . 64 PRO HG3 1 1
15 14841 1 1 64 PRO N N 12.551 -3.218 12.230 1.00 . A A . 64 PRO N 1 1
15 14842 1 1 64 PRO O O 15.525 -2.461 12.621 1.00 . A A . 64 PRO O 1 1
15 14843 1 1 65 ARG C C 17.916 -3.805 10.324 1.00 . A A . 65 ARG C 1 1
15 14844 1 1 65 ARG CA C 16.924 -4.448 11.289 1.00 . A A . 65 ARG CA 1 1
15 14845 1 1 65 ARG CB C 17.029 -5.972 11.204 1.00 . A A . 65 ARG CB 1 1
15 14846 1 1 65 ARG CD C 16.040 -7.831 12.576 1.00 . A A . 65 ARG CD 1 1
15 14847 1 1 65 ARG CG C 17.010 -6.660 12.559 1.00 . A A . 65 ARG CG 1 1
15 14848 1 1 65 ARG CZ C 16.257 -8.642 14.886 1.00 . A A . 65 ARG CZ 1 1
15 14849 1 1 65 ARG H H 15.069 -4.452 10.269 1.00 . A A . 65 ARG H 1 1
15 14850 1 1 65 ARG HA H 17.162 -4.135 12.294 1.00 . A A . 65 ARG HA 1 1
15 14851 1 1 65 ARG HB2 H 16.200 -6.347 10.623 1.00 . A A . 65 ARG HB2 1 1
15 14852 1 1 65 ARG HB3 H 17.953 -6.230 10.707 1.00 . A A . 65 ARG HB3 1 1
15 14853 1 1 65 ARG HD2 H 15.210 -7.603 11.924 1.00 . A A . 65 ARG HD2 1 1
15 14854 1 1 65 ARG HD3 H 16.552 -8.710 12.213 1.00 . A A . 65 ARG HD3 1 1
15 14855 1 1 65 ARG HE H 14.596 -7.864 14.103 1.00 . A A . 65 ARG HE 1 1
15 14856 1 1 65 ARG HG2 H 18.001 -7.025 12.782 1.00 . A A . 65 ARG HG2 1 1
15 14857 1 1 65 ARG HG3 H 16.710 -5.945 13.311 1.00 . A A . 65 ARG HG3 1 1
15 14858 1 1 65 ARG HH11 H 17.929 -8.812 13.765 1.00 . A A . 65 ARG HH11 1 1
15 14859 1 1 65 ARG HH12 H 18.068 -9.380 15.396 1.00 . A A . 65 ARG HH12 1 1
15 14860 1 1 65 ARG HH21 H 14.767 -8.608 16.252 1.00 . A A . 65 ARG HH21 1 1
15 14861 1 1 65 ARG HH22 H 16.269 -9.264 16.809 1.00 . A A . 65 ARG HH22 1 1
15 14862 1 1 65 ARG N N 15.562 -4.018 10.997 1.00 . A A . 65 ARG N 1 1
15 14863 1 1 65 ARG NE N 15.528 -8.100 13.917 1.00 . A A . 65 ARG NE 1 1
15 14864 1 1 65 ARG NH1 N 17.522 -8.972 14.664 1.00 . A A . 65 ARG NH1 1 1
15 14865 1 1 65 ARG NH2 N 15.720 -8.856 16.081 1.00 . A A . 65 ARG NH2 1 1
15 14866 1 1 65 ARG O O 17.553 -3.329 9.248 1.00 . A A . 65 ARG O 1 1
15 14867 1 1 66 PRO C C 20.560 -4.030 8.654 1.00 . A A . 66 PRO C 1 1
15 14868 1 1 66 PRO CA C 20.268 -3.205 9.902 1.00 . A A . 66 PRO CA 1 1
15 14869 1 1 66 PRO CB C 21.475 -3.214 10.844 1.00 . A A . 66 PRO CB 1 1
15 14870 1 1 66 PRO CD C 19.702 -4.336 11.988 1.00 . A A . 66 PRO CD 1 1
15 14871 1 1 66 PRO CG C 21.194 -4.313 11.810 1.00 . A A . 66 PRO CG 1 1
15 14872 1 1 66 PRO HA H 20.041 -2.189 9.616 1.00 . A A . 66 PRO HA 1 1
15 14873 1 1 66 PRO HB2 H 22.376 -3.406 10.277 1.00 . A A . 66 PRO HB2 1 1
15 14874 1 1 66 PRO HB3 H 21.554 -2.260 11.343 1.00 . A A . 66 PRO HB3 1 1
15 14875 1 1 66 PRO HD2 H 19.355 -5.348 12.136 1.00 . A A . 66 PRO HD2 1 1
15 14876 1 1 66 PRO HD3 H 19.411 -3.710 12.819 1.00 . A A . 66 PRO HD3 1 1
15 14877 1 1 66 PRO HG2 H 21.539 -5.253 11.407 1.00 . A A . 66 PRO HG2 1 1
15 14878 1 1 66 PRO HG3 H 21.681 -4.106 12.752 1.00 . A A . 66 PRO HG3 1 1
15 14879 1 1 66 PRO N N 19.198 -3.788 10.717 1.00 . A A . 66 PRO N 1 1
15 14880 1 1 66 PRO O O 20.446 -3.537 7.532 1.00 . A A . 66 PRO O 1 1
16 14881 1 1 1 VAL C C -3.818 -5.314 5.187 1.00 . A A . 1 VAL C 1 1
16 14882 1 1 1 VAL CA C -2.371 -4.949 4.875 1.00 . A A . 1 VAL CA 1 1
16 14883 1 1 1 VAL CB C -2.301 -3.459 4.493 1.00 . A A . 1 VAL CB 1 1
16 14884 1 1 1 VAL CG1 C -0.885 -2.930 4.664 1.00 . A A . 1 VAL CG1 1 1
16 14885 1 1 1 VAL CG2 C -2.787 -3.250 3.067 1.00 . A A . 1 VAL CG2 1 1
16 14886 1 1 1 VAL H1 H -2.346 -5.910 2.989 1.00 . A A . 1 VAL H1 1 1
16 14887 1 1 1 VAL HA H -1.772 -5.101 5.761 1.00 . A A . 1 VAL HA 1 1
16 14888 1 1 1 VAL HB H -2.950 -2.907 5.157 1.00 . A A . 1 VAL HB 1 1
16 14889 1 1 1 VAL HG11 H -0.179 -3.679 4.336 1.00 . A A . 1 VAL HG11 1 1
16 14890 1 1 1 VAL HG12 H -0.761 -2.034 4.074 1.00 . A A . 1 VAL HG12 1 1
16 14891 1 1 1 VAL HG13 H -0.709 -2.703 5.705 1.00 . A A . 1 VAL HG13 1 1
16 14892 1 1 1 VAL HG21 H -3.353 -2.332 3.009 1.00 . A A . 1 VAL HG21 1 1
16 14893 1 1 1 VAL HG22 H -1.938 -3.194 2.402 1.00 . A A . 1 VAL HG22 1 1
16 14894 1 1 1 VAL HG23 H -3.417 -4.079 2.776 1.00 . A A . 1 VAL HG23 1 1
16 14895 1 1 1 VAL N N -1.833 -5.795 3.816 1.00 . A A . 1 VAL N 1 1
16 14896 1 1 1 VAL O O -4.536 -5.875 4.358 1.00 . A A . 1 VAL O 1 1
16 14897 1 1 2 PRO C C -6.661 -4.407 6.152 1.00 . A A . 2 PRO C 1 1
16 14898 1 1 2 PRO CA C -5.625 -5.273 6.862 1.00 . A A . 2 PRO CA 1 1
16 14899 1 1 2 PRO CB C -5.583 -4.940 8.355 1.00 . A A . 2 PRO CB 1 1
16 14900 1 1 2 PRO CD C -3.459 -4.320 7.450 1.00 . A A . 2 PRO CD 1 1
16 14901 1 1 2 PRO CG C -4.478 -3.949 8.491 1.00 . A A . 2 PRO CG 1 1
16 14902 1 1 2 PRO HA H -5.878 -6.315 6.731 1.00 . A A . 2 PRO HA 1 1
16 14903 1 1 2 PRO HB2 H -6.531 -4.520 8.660 1.00 . A A . 2 PRO HB2 1 1
16 14904 1 1 2 PRO HB3 H -5.380 -5.836 8.922 1.00 . A A . 2 PRO HB3 1 1
16 14905 1 1 2 PRO HD2 H -2.980 -3.435 7.058 1.00 . A A . 2 PRO HD2 1 1
16 14906 1 1 2 PRO HD3 H -2.725 -4.995 7.865 1.00 . A A . 2 PRO HD3 1 1
16 14907 1 1 2 PRO HG2 H -4.854 -2.953 8.309 1.00 . A A . 2 PRO HG2 1 1
16 14908 1 1 2 PRO HG3 H -4.046 -4.014 9.478 1.00 . A A . 2 PRO HG3 1 1
16 14909 1 1 2 PRO N N -4.259 -4.989 6.411 1.00 . A A . 2 PRO N 1 1
16 14910 1 1 2 PRO O O -6.570 -3.180 6.161 1.00 . A A . 2 PRO O 1 1
16 14911 1 1 3 VAL C C -9.756 -5.310 4.299 1.00 . A A . 3 VAL C 1 1
16 14912 1 1 3 VAL CA C -8.700 -4.344 4.825 1.00 . A A . 3 VAL CA 1 1
16 14913 1 1 3 VAL CB C -8.132 -3.531 3.647 1.00 . A A . 3 VAL CB 1 1
16 14914 1 1 3 VAL CG1 C -7.532 -4.457 2.599 1.00 . A A . 3 VAL CG1 1 1
16 14915 1 1 3 VAL CG2 C -9.212 -2.651 3.037 1.00 . A A . 3 VAL CG2 1 1
16 14916 1 1 3 VAL H H -7.665 -6.034 5.567 1.00 . A A . 3 VAL H 1 1
16 14917 1 1 3 VAL HA H -9.167 -3.658 5.517 1.00 . A A . 3 VAL HA 1 1
16 14918 1 1 3 VAL HB H -7.346 -2.893 4.023 1.00 . A A . 3 VAL HB 1 1
16 14919 1 1 3 VAL HG11 H -7.564 -5.475 2.959 1.00 . A A . 3 VAL HG11 1 1
16 14920 1 1 3 VAL HG12 H -8.099 -4.379 1.683 1.00 . A A . 3 VAL HG12 1 1
16 14921 1 1 3 VAL HG13 H -6.507 -4.174 2.413 1.00 . A A . 3 VAL HG13 1 1
16 14922 1 1 3 VAL HG21 H -9.605 -3.124 2.150 1.00 . A A . 3 VAL HG21 1 1
16 14923 1 1 3 VAL HG22 H -10.007 -2.509 3.753 1.00 . A A . 3 VAL HG22 1 1
16 14924 1 1 3 VAL HG23 H -8.789 -1.691 2.775 1.00 . A A . 3 VAL HG23 1 1
16 14925 1 1 3 VAL N N -7.646 -5.055 5.538 1.00 . A A . 3 VAL N 1 1
16 14926 1 1 3 VAL O O -9.458 -6.463 3.990 1.00 . A A . 3 VAL O 1 1
16 14927 1 1 4 GLY C C -13.192 -5.817 4.721 1.00 . A A . 4 GLY C 1 1
16 14928 1 1 4 GLY CA C -12.074 -5.665 3.709 1.00 . A A . 4 GLY CA 1 1
16 14929 1 1 4 GLY H H -11.171 -3.903 4.460 1.00 . A A . 4 GLY H 1 1
16 14930 1 1 4 GLY HA2 H -12.475 -5.224 2.809 1.00 . A A . 4 GLY HA2 1 1
16 14931 1 1 4 GLY HA3 H -11.681 -6.643 3.475 1.00 . A A . 4 GLY HA3 1 1
16 14932 1 1 4 GLY N N -10.992 -4.831 4.199 1.00 . A A . 4 GLY N 1 1
16 14933 1 1 4 GLY O O -14.101 -4.989 4.782 1.00 . A A . 4 GLY O 1 1
16 14934 1 1 5 SER C C -13.715 -6.597 7.887 1.00 . A A . 5 SER C 1 1
16 14935 1 1 5 SER CA C -14.146 -7.141 6.528 1.00 . A A . 5 SER CA 1 1
16 14936 1 1 5 SER CB C -14.420 -8.642 6.630 1.00 . A A . 5 SER CB 1 1
16 14937 1 1 5 SER H H -12.378 -7.504 5.420 1.00 . A A . 5 SER H 1 1
16 14938 1 1 5 SER HA H -15.052 -6.638 6.223 1.00 . A A . 5 SER HA 1 1
16 14939 1 1 5 SER HB2 H -13.662 -9.103 7.244 1.00 . A A . 5 SER HB2 1 1
16 14940 1 1 5 SER HB3 H -15.391 -8.798 7.078 1.00 . A A . 5 SER HB3 1 1
16 14941 1 1 5 SER HG H -13.585 -9.031 4.901 1.00 . A A . 5 SER HG 1 1
16 14942 1 1 5 SER N N -13.128 -6.879 5.517 1.00 . A A . 5 SER N 1 1
16 14943 1 1 5 SER O O -14.181 -7.059 8.928 1.00 . A A . 5 SER O 1 1
16 14944 1 1 5 SER OG O -14.404 -9.252 5.351 1.00 . A A . 5 SER OG 1 1
16 14945 1 1 6 ASP C C -12.427 -3.485 9.029 1.00 . A A . 6 ASP C 1 1
16 14946 1 1 6 ASP CA C -12.327 -5.006 9.097 1.00 . A A . 6 ASP CA 1 1
16 14947 1 1 6 ASP CB C -10.878 -5.423 9.350 1.00 . A A . 6 ASP CB 1 1
16 14948 1 1 6 ASP CG C -10.475 -6.640 8.539 1.00 . A A . 6 ASP CG 1 1
16 14949 1 1 6 ASP H H -12.488 -5.289 7.005 1.00 . A A . 6 ASP H 1 1
16 14950 1 1 6 ASP HA H -12.941 -5.358 9.911 1.00 . A A . 6 ASP HA 1 1
16 14951 1 1 6 ASP HB2 H -10.223 -4.606 9.086 1.00 . A A . 6 ASP HB2 1 1
16 14952 1 1 6 ASP HB3 H -10.754 -5.654 10.398 1.00 . A A . 6 ASP HB3 1 1
16 14953 1 1 6 ASP N N -12.822 -5.614 7.867 1.00 . A A . 6 ASP N 1 1
16 14954 1 1 6 ASP O O -13.181 -2.868 9.782 1.00 . A A . 6 ASP O 1 1
16 14955 1 1 6 ASP OD1 O -10.941 -7.751 8.866 1.00 . A A . 6 ASP OD1 1 1
16 14956 1 1 6 ASP OD2 O -9.694 -6.480 7.578 1.00 . A A . 6 ASP OD2 1 1
16 14957 1 1 7 CYS C C -11.183 -1.050 6.561 1.00 . A A . 7 CYS C 1 1
16 14958 1 1 7 CYS CA C -11.661 -1.438 7.958 1.00 . A A . 7 CYS CA 1 1
16 14959 1 1 7 CYS CB C -10.769 -0.783 9.014 1.00 . A A . 7 CYS CB 1 1
16 14960 1 1 7 CYS H H -11.080 -3.433 7.552 1.00 . A A . 7 CYS H 1 1
16 14961 1 1 7 CYS HA H -12.674 -1.089 8.088 1.00 . A A . 7 CYS HA 1 1
16 14962 1 1 7 CYS HB2 H -10.947 -1.256 9.968 1.00 . A A . 7 CYS HB2 1 1
16 14963 1 1 7 CYS HB3 H -9.734 -0.922 8.737 1.00 . A A . 7 CYS HB3 1 1
16 14964 1 1 7 CYS N N -11.661 -2.887 8.123 1.00 . A A . 7 CYS N 1 1
16 14965 1 1 7 CYS O O -10.503 -1.825 5.890 1.00 . A A . 7 CYS O 1 1
16 14966 1 1 7 CYS SG S -11.053 1.004 9.222 1.00 . A A . 7 CYS SG 1 1
16 14967 1 1 8 GLU C C -10.306 1.908 4.934 1.00 . A A . 8 GLU C 1 1
16 14968 1 1 8 GLU CA C -11.154 0.644 4.815 1.00 . A A . 8 GLU CA 1 1
16 14969 1 1 8 GLU CB C -12.393 0.927 3.963 1.00 . A A . 8 GLU CB 1 1
16 14970 1 1 8 GLU CD C -14.403 2.405 3.564 1.00 . A A . 8 GLU CD 1 1
16 14971 1 1 8 GLU CG C -13.131 2.193 4.363 1.00 . A A . 8 GLU CG 1 1
16 14972 1 1 8 GLU H H -12.088 0.727 6.713 1.00 . A A . 8 GLU H 1 1
16 14973 1 1 8 GLU HA H -10.567 -0.124 4.336 1.00 . A A . 8 GLU HA 1 1
16 14974 1 1 8 GLU HB2 H -12.091 1.022 2.930 1.00 . A A . 8 GLU HB2 1 1
16 14975 1 1 8 GLU HB3 H -13.075 0.095 4.053 1.00 . A A . 8 GLU HB3 1 1
16 14976 1 1 8 GLU HG2 H -13.389 2.129 5.410 1.00 . A A . 8 GLU HG2 1 1
16 14977 1 1 8 GLU HG3 H -12.479 3.040 4.206 1.00 . A A . 8 GLU HG3 1 1
16 14978 1 1 8 GLU N N -11.545 0.154 6.131 1.00 . A A . 8 GLU N 1 1
16 14979 1 1 8 GLU O O -10.417 2.672 5.893 1.00 . A A . 8 GLU O 1 1
16 14980 1 1 8 GLU OE1 O -15.422 1.762 3.889 1.00 . A A . 8 GLU OE1 1 1
16 14981 1 1 8 GLU OE2 O -14.377 3.215 2.614 1.00 . A A . 8 GLU OE2 1 1
16 14982 1 1 9 PRO C C -9.316 4.600 3.666 1.00 . A A . 9 PRO C 1 1
16 14983 1 1 9 PRO CA C -8.553 3.302 3.907 1.00 . A A . 9 PRO CA 1 1
16 14984 1 1 9 PRO CB C -7.616 3.007 2.733 1.00 . A A . 9 PRO CB 1 1
16 14985 1 1 9 PRO CD C -9.251 1.264 2.763 1.00 . A A . 9 PRO CD 1 1
16 14986 1 1 9 PRO CG C -8.392 2.092 1.849 1.00 . A A . 9 PRO CG 1 1
16 14987 1 1 9 PRO HA H -7.978 3.387 4.817 1.00 . A A . 9 PRO HA 1 1
16 14988 1 1 9 PRO HB2 H -7.367 3.929 2.228 1.00 . A A . 9 PRO HB2 1 1
16 14989 1 1 9 PRO HB3 H -6.716 2.535 3.097 1.00 . A A . 9 PRO HB3 1 1
16 14990 1 1 9 PRO HD2 H -10.198 1.043 2.293 1.00 . A A . 9 PRO HD2 1 1
16 14991 1 1 9 PRO HD3 H -8.742 0.352 3.036 1.00 . A A . 9 PRO HD3 1 1
16 14992 1 1 9 PRO HG2 H -9.007 2.668 1.175 1.00 . A A . 9 PRO HG2 1 1
16 14993 1 1 9 PRO HG3 H -7.716 1.459 1.294 1.00 . A A . 9 PRO HG3 1 1
16 14994 1 1 9 PRO N N -9.437 2.133 3.937 1.00 . A A . 9 PRO N 1 1
16 14995 1 1 9 PRO O O -10.476 4.583 3.254 1.00 . A A . 9 PRO O 1 1
16 14996 1 1 10 LYS C C -8.298 8.150 4.091 1.00 . A A . 10 LYS C 1 1
16 14997 1 1 10 LYS CA C -9.274 7.033 3.736 1.00 . A A . 10 LYS CA 1 1
16 14998 1 1 10 LYS CB C -10.537 7.154 4.590 1.00 . A A . 10 LYS CB 1 1
16 14999 1 1 10 LYS CD C -11.662 6.715 6.793 1.00 . A A . 10 LYS CD 1 1
16 15000 1 1 10 LYS CE C -12.096 8.150 7.050 1.00 . A A . 10 LYS CE 1 1
16 15001 1 1 10 LYS CG C -10.358 6.658 6.015 1.00 . A A . 10 LYS CG 1 1
16 15002 1 1 10 LYS H H -7.735 5.673 4.253 1.00 . A A . 10 LYS H 1 1
16 15003 1 1 10 LYS HA H -9.543 7.124 2.695 1.00 . A A . 10 LYS HA 1 1
16 15004 1 1 10 LYS HB2 H -10.835 8.191 4.627 1.00 . A A . 10 LYS HB2 1 1
16 15005 1 1 10 LYS HB3 H -11.326 6.578 4.128 1.00 . A A . 10 LYS HB3 1 1
16 15006 1 1 10 LYS HD2 H -12.432 6.214 6.226 1.00 . A A . 10 LYS HD2 1 1
16 15007 1 1 10 LYS HD3 H -11.527 6.213 7.741 1.00 . A A . 10 LYS HD3 1 1
16 15008 1 1 10 LYS HE2 H -11.292 8.672 7.547 1.00 . A A . 10 LYS HE2 1 1
16 15009 1 1 10 LYS HE3 H -12.301 8.625 6.102 1.00 . A A . 10 LYS HE3 1 1
16 15010 1 1 10 LYS HG2 H -10.010 5.636 5.990 1.00 . A A . 10 LYS HG2 1 1
16 15011 1 1 10 LYS HG3 H -9.625 7.278 6.512 1.00 . A A . 10 LYS HG3 1 1
16 15012 1 1 10 LYS HZ1 H -13.719 9.175 7.873 1.00 . A A . 10 LYS HZ1 1 1
16 15013 1 1 10 LYS HZ2 H -13.079 7.979 8.885 1.00 . A A . 10 LYS HZ2 1 1
16 15014 1 1 10 LYS HZ3 H -14.029 7.543 7.555 1.00 . A A . 10 LYS HZ3 1 1
16 15015 1 1 10 LYS N N -8.658 5.724 3.926 1.00 . A A . 10 LYS N 1 1
16 15016 1 1 10 LYS NZ N -13.316 8.217 7.900 1.00 . A A . 10 LYS NZ 1 1
16 15017 1 1 10 LYS O O -8.301 9.212 3.469 1.00 . A A . 10 LYS O 1 1
16 15018 1 1 11 LEU C C -5.542 8.293 6.578 1.00 . A A . 11 LEU C 1 1
16 15019 1 1 11 LEU CA C -6.480 8.887 5.532 1.00 . A A . 11 LEU CA 1 1
16 15020 1 1 11 LEU CB C -7.183 10.120 6.103 1.00 . A A . 11 LEU CB 1 1
16 15021 1 1 11 LEU CD1 C -8.392 12.040 5.038 1.00 . A A . 11 LEU CD1 1 1
16 15022 1 1 11 LEU CD2 C -6.120 12.389 6.025 1.00 . A A . 11 LEU CD2 1 1
16 15023 1 1 11 LEU CG C -7.032 11.411 5.298 1.00 . A A . 11 LEU CG 1 1
16 15024 1 1 11 LEU H H -7.508 7.038 5.553 1.00 . A A . 11 LEU H 1 1
16 15025 1 1 11 LEU HA H -5.899 9.180 4.671 1.00 . A A . 11 LEU HA 1 1
16 15026 1 1 11 LEU HB2 H -8.236 9.896 6.175 1.00 . A A . 11 LEU HB2 1 1
16 15027 1 1 11 LEU HB3 H -6.786 10.297 7.093 1.00 . A A . 11 LEU HB3 1 1
16 15028 1 1 11 LEU HD11 H -8.752 12.506 5.943 1.00 . A A . 11 LEU HD11 1 1
16 15029 1 1 11 LEU HD12 H -9.088 11.276 4.725 1.00 . A A . 11 LEU HD12 1 1
16 15030 1 1 11 LEU HD13 H -8.301 12.785 4.261 1.00 . A A . 11 LEU HD13 1 1
16 15031 1 1 11 LEU HD21 H -6.719 13.105 6.567 1.00 . A A . 11 LEU HD21 1 1
16 15032 1 1 11 LEU HD22 H -5.502 12.907 5.306 1.00 . A A . 11 LEU HD22 1 1
16 15033 1 1 11 LEU HD23 H -5.491 11.848 6.717 1.00 . A A . 11 LEU HD23 1 1
16 15034 1 1 11 LEU HG H -6.583 11.182 4.342 1.00 . A A . 11 LEU HG 1 1
16 15035 1 1 11 LEU N N -7.463 7.902 5.095 1.00 . A A . 11 LEU N 1 1
16 15036 1 1 11 LEU O O -5.951 8.007 7.704 1.00 . A A . 11 LEU O 1 1
16 15037 1 1 12 CYS C C -1.872 7.862 6.615 1.00 . A A . 12 CYS C 1 1
16 15038 1 1 12 CYS CA C -3.284 7.552 7.104 1.00 . A A . 12 CYS CA 1 1
16 15039 1 1 12 CYS CB C -3.471 6.039 7.232 1.00 . A A . 12 CYS CB 1 1
16 15040 1 1 12 CYS H H -4.015 8.358 5.289 1.00 . A A . 12 CYS H 1 1
16 15041 1 1 12 CYS HA H -3.423 8.006 8.073 1.00 . A A . 12 CYS HA 1 1
16 15042 1 1 12 CYS HB2 H -2.595 5.614 7.701 1.00 . A A . 12 CYS HB2 1 1
16 15043 1 1 12 CYS HB3 H -4.335 5.842 7.849 1.00 . A A . 12 CYS HB3 1 1
16 15044 1 1 12 CYS N N -4.281 8.111 6.200 1.00 . A A . 12 CYS N 1 1
16 15045 1 1 12 CYS O O -1.687 8.521 5.591 1.00 . A A . 12 CYS O 1 1
16 15046 1 1 12 CYS SG S -3.716 5.183 5.643 1.00 . A A . 12 CYS SG 1 1
16 15047 1 1 13 THR C C 1.207 6.299 6.617 1.00 . A A . 13 THR C 1 1
16 15048 1 1 13 THR CA C 0.519 7.605 6.997 1.00 . A A . 13 THR CA 1 1
16 15049 1 1 13 THR CB C 1.295 8.264 8.152 1.00 . A A . 13 THR CB 1 1
16 15050 1 1 13 THR CG2 C 2.023 9.511 7.674 1.00 . A A . 13 THR CG2 1 1
16 15051 1 1 13 THR H H -1.087 6.862 8.158 1.00 . A A . 13 THR H 1 1
16 15052 1 1 13 THR HA H 0.542 8.274 6.148 1.00 . A A . 13 THR HA 1 1
16 15053 1 1 13 THR HB H 2.025 7.559 8.524 1.00 . A A . 13 THR HB 1 1
16 15054 1 1 13 THR HG1 H 0.785 9.304 9.749 1.00 . A A . 13 THR HG1 1 1
16 15055 1 1 13 THR HG21 H 1.431 10.006 6.919 1.00 . A A . 13 THR HG21 1 1
16 15056 1 1 13 THR HG22 H 2.979 9.231 7.255 1.00 . A A . 13 THR HG22 1 1
16 15057 1 1 13 THR HG23 H 2.177 10.180 8.507 1.00 . A A . 13 THR HG23 1 1
16 15058 1 1 13 THR N N -0.876 7.380 7.354 1.00 . A A . 13 THR N 1 1
16 15059 1 1 13 THR O O 0.944 5.254 7.210 1.00 . A A . 13 THR O 1 1
16 15060 1 1 13 THR OG1 O 0.396 8.608 9.213 1.00 . A A . 13 THR OG1 1 1
16 15061 1 1 14 MET C C 3.698 4.629 6.279 1.00 . A A . 14 MET C 1 1
16 15062 1 1 14 MET CA C 2.816 5.189 5.168 1.00 . A A . 14 MET CA 1 1
16 15063 1 1 14 MET CB C 3.670 5.533 3.946 1.00 . A A . 14 MET CB 1 1
16 15064 1 1 14 MET CE C 5.367 8.230 2.224 1.00 . A A . 14 MET CE 1 1
16 15065 1 1 14 MET CG C 4.855 6.429 4.267 1.00 . A A . 14 MET CG 1 1
16 15066 1 1 14 MET H H 2.255 7.230 5.190 1.00 . A A . 14 MET H 1 1
16 15067 1 1 14 MET HA H 2.090 4.440 4.889 1.00 . A A . 14 MET HA 1 1
16 15068 1 1 14 MET HB2 H 4.046 4.617 3.515 1.00 . A A . 14 MET HB2 1 1
16 15069 1 1 14 MET HB3 H 3.052 6.037 3.219 1.00 . A A . 14 MET HB3 1 1
16 15070 1 1 14 MET HE1 H 5.219 8.916 3.046 1.00 . A A . 14 MET HE1 1 1
16 15071 1 1 14 MET HE2 H 6.098 8.639 1.541 1.00 . A A . 14 MET HE2 1 1
16 15072 1 1 14 MET HE3 H 4.432 8.083 1.704 1.00 . A A . 14 MET HE3 1 1
16 15073 1 1 14 MET HG2 H 4.486 7.395 4.578 1.00 . A A . 14 MET HG2 1 1
16 15074 1 1 14 MET HG3 H 5.418 5.984 5.074 1.00 . A A . 14 MET HG3 1 1
16 15075 1 1 14 MET N N 2.088 6.367 5.625 1.00 . A A . 14 MET N 1 1
16 15076 1 1 14 MET O O 3.929 3.422 6.353 1.00 . A A . 14 MET O 1 1
16 15077 1 1 14 MET SD S 5.953 6.660 2.855 1.00 . A A . 14 MET SD 1 1
16 15078 1 1 15 ASP C C 6.184 4.218 7.758 1.00 . A A . 15 ASP C 1 1
16 15079 1 1 15 ASP CA C 5.046 5.108 8.248 1.00 . A A . 15 ASP CA 1 1
16 15080 1 1 15 ASP CB C 4.228 4.372 9.310 1.00 . A A . 15 ASP CB 1 1
16 15081 1 1 15 ASP CG C 4.677 4.702 10.720 1.00 . A A . 15 ASP CG 1 1
16 15082 1 1 15 ASP H H 3.969 6.463 7.028 1.00 . A A . 15 ASP H 1 1
16 15083 1 1 15 ASP HA H 5.467 6.000 8.686 1.00 . A A . 15 ASP HA 1 1
16 15084 1 1 15 ASP HB2 H 3.188 4.648 9.210 1.00 . A A . 15 ASP HB2 1 1
16 15085 1 1 15 ASP HB3 H 4.329 3.307 9.159 1.00 . A A . 15 ASP HB3 1 1
16 15086 1 1 15 ASP N N 4.189 5.514 7.140 1.00 . A A . 15 ASP N 1 1
16 15087 1 1 15 ASP O O 6.422 4.104 6.555 1.00 . A A . 15 ASP O 1 1
16 15088 1 1 15 ASP OD1 O 4.653 5.896 11.086 1.00 . A A . 15 ASP OD1 1 1
16 15089 1 1 15 ASP OD2 O 5.053 3.767 11.457 1.00 . A A . 15 ASP OD2 1 1
16 15090 1 1 16 LEU C C 8.415 1.875 9.566 1.00 . A A . 16 LEU C 1 1
16 15091 1 1 16 LEU CA C 7.998 2.711 8.360 1.00 . A A . 16 LEU CA 1 1
16 15092 1 1 16 LEU CB C 9.188 3.532 7.859 1.00 . A A . 16 LEU CB 1 1
16 15093 1 1 16 LEU CD1 C 9.618 2.615 5.566 1.00 . A A . 16 LEU CD1 1 1
16 15094 1 1 16 LEU CD2 C 11.510 3.537 6.916 1.00 . A A . 16 LEU CD2 1 1
16 15095 1 1 16 LEU CG C 10.184 2.792 6.966 1.00 . A A . 16 LEU CG 1 1
16 15096 1 1 16 LEU H H 6.646 3.721 9.638 1.00 . A A . 16 LEU H 1 1
16 15097 1 1 16 LEU HA H 7.671 2.048 7.573 1.00 . A A . 16 LEU HA 1 1
16 15098 1 1 16 LEU HB2 H 8.799 4.368 7.298 1.00 . A A . 16 LEU HB2 1 1
16 15099 1 1 16 LEU HB3 H 9.724 3.897 8.723 1.00 . A A . 16 LEU HB3 1 1
16 15100 1 1 16 LEU HD11 H 10.138 3.267 4.881 1.00 . A A . 16 LEU HD11 1 1
16 15101 1 1 16 LEU HD12 H 8.566 2.861 5.569 1.00 . A A . 16 LEU HD12 1 1
16 15102 1 1 16 LEU HD13 H 9.745 1.588 5.254 1.00 . A A . 16 LEU HD13 1 1
16 15103 1 1 16 LEU HD21 H 12.068 3.221 6.047 1.00 . A A . 16 LEU HD21 1 1
16 15104 1 1 16 LEU HD22 H 12.079 3.320 7.808 1.00 . A A . 16 LEU HD22 1 1
16 15105 1 1 16 LEU HD23 H 11.324 4.600 6.858 1.00 . A A . 16 LEU HD23 1 1
16 15106 1 1 16 LEU HG H 10.367 1.809 7.378 1.00 . A A . 16 LEU HG 1 1
16 15107 1 1 16 LEU N N 6.884 3.591 8.696 1.00 . A A . 16 LEU N 1 1
16 15108 1 1 16 LEU O O 9.598 1.598 9.764 1.00 . A A . 16 LEU O 1 1
16 15109 1 1 17 VAL C C 6.789 -0.558 11.598 1.00 . A A . 17 VAL C 1 1
16 15110 1 1 17 VAL CA C 7.698 0.665 11.553 1.00 . A A . 17 VAL CA 1 1
16 15111 1 1 17 VAL CB C 7.505 1.483 12.844 1.00 . A A . 17 VAL CB 1 1
16 15112 1 1 17 VAL CG1 C 7.965 0.685 14.055 1.00 . A A . 17 VAL CG1 1 1
16 15113 1 1 17 VAL CG2 C 8.249 2.806 12.753 1.00 . A A . 17 VAL CG2 1 1
16 15114 1 1 17 VAL H H 6.511 1.726 10.158 1.00 . A A . 17 VAL H 1 1
16 15115 1 1 17 VAL HA H 8.726 0.336 11.510 1.00 . A A . 17 VAL HA 1 1
16 15116 1 1 17 VAL HB H 6.452 1.693 12.959 1.00 . A A . 17 VAL HB 1 1
16 15117 1 1 17 VAL HG11 H 8.973 0.976 14.315 1.00 . A A . 17 VAL HG11 1 1
16 15118 1 1 17 VAL HG12 H 7.306 0.881 14.888 1.00 . A A . 17 VAL HG12 1 1
16 15119 1 1 17 VAL HG13 H 7.946 -0.369 13.820 1.00 . A A . 17 VAL HG13 1 1
16 15120 1 1 17 VAL HG21 H 8.495 3.151 13.746 1.00 . A A . 17 VAL HG21 1 1
16 15121 1 1 17 VAL HG22 H 9.156 2.670 12.183 1.00 . A A . 17 VAL HG22 1 1
16 15122 1 1 17 VAL HG23 H 7.623 3.538 12.262 1.00 . A A . 17 VAL HG23 1 1
16 15123 1 1 17 VAL N N 7.434 1.473 10.368 1.00 . A A . 17 VAL N 1 1
16 15124 1 1 17 VAL O O 5.563 -0.452 11.557 1.00 . A A . 17 VAL O 1 1
16 15125 1 1 18 PRO C C 5.917 -3.195 13.053 1.00 . A A . 18 PRO C 1 1
16 15126 1 1 18 PRO CA C 6.666 -3.015 11.737 1.00 . A A . 18 PRO CA 1 1
16 15127 1 1 18 PRO CB C 7.767 -4.069 11.600 1.00 . A A . 18 PRO CB 1 1
16 15128 1 1 18 PRO CD C 8.860 -1.948 11.737 1.00 . A A . 18 PRO CD 1 1
16 15129 1 1 18 PRO CG C 8.999 -3.399 12.103 1.00 . A A . 18 PRO CG 1 1
16 15130 1 1 18 PRO HA H 5.973 -3.106 10.914 1.00 . A A . 18 PRO HA 1 1
16 15131 1 1 18 PRO HB2 H 7.516 -4.935 12.196 1.00 . A A . 18 PRO HB2 1 1
16 15132 1 1 18 PRO HB3 H 7.869 -4.356 10.564 1.00 . A A . 18 PRO HB3 1 1
16 15133 1 1 18 PRO HD2 H 9.308 -1.323 12.495 1.00 . A A . 18 PRO HD2 1 1
16 15134 1 1 18 PRO HD3 H 9.309 -1.757 10.773 1.00 . A A . 18 PRO HD3 1 1
16 15135 1 1 18 PRO HG2 H 9.066 -3.511 13.174 1.00 . A A . 18 PRO HG2 1 1
16 15136 1 1 18 PRO HG3 H 9.869 -3.824 11.624 1.00 . A A . 18 PRO HG3 1 1
16 15137 1 1 18 PRO N N 7.402 -1.748 11.684 1.00 . A A . 18 PRO N 1 1
16 15138 1 1 18 PRO O O 6.528 -3.302 14.117 1.00 . A A . 18 PRO O 1 1
16 15139 1 1 19 HIS C C 2.806 -4.578 13.991 1.00 . A A . 19 HIS C 1 1
16 15140 1 1 19 HIS CA C 3.758 -3.397 14.160 1.00 . A A . 19 HIS CA 1 1
16 15141 1 1 19 HIS CB C 2.963 -2.121 14.436 1.00 . A A . 19 HIS CB 1 1
16 15142 1 1 19 HIS CD2 C 3.229 -0.084 16.020 1.00 . A A . 19 HIS CD2 1 1
16 15143 1 1 19 HIS CE1 C 5.395 -0.206 16.338 1.00 . A A . 19 HIS CE1 1 1
16 15144 1 1 19 HIS CG C 3.685 -1.143 15.310 1.00 . A A . 19 HIS CG 1 1
16 15145 1 1 19 HIS H H 4.162 -3.138 12.098 1.00 . A A . 19 HIS H 1 1
16 15146 1 1 19 HIS HA H 4.410 -3.593 14.997 1.00 . A A . 19 HIS HA 1 1
16 15147 1 1 19 HIS HB2 H 2.745 -1.630 13.499 1.00 . A A . 19 HIS HB2 1 1
16 15148 1 1 19 HIS HB3 H 2.035 -2.381 14.925 1.00 . A A . 19 HIS HB3 1 1
16 15149 1 1 19 HIS HD1 H 5.663 -1.850 15.150 1.00 . A A . 19 HIS HD1 1 1
16 15150 1 1 19 HIS HD2 H 2.204 0.254 16.081 1.00 . A A . 19 HIS HD2 1 1
16 15151 1 1 19 HIS HE1 H 6.396 0.003 16.684 1.00 . A A . 19 HIS HE1 1 1
16 15152 1 1 19 HIS N N 4.591 -3.228 12.974 1.00 . A A . 19 HIS N 1 1
16 15153 1 1 19 HIS ND1 N 5.046 -1.191 15.529 1.00 . A A . 19 HIS ND1 1 1
16 15154 1 1 19 HIS NE2 N 4.311 0.481 16.650 1.00 . A A . 19 HIS NE2 1 1
16 15155 1 1 19 HIS O O 2.449 -4.946 12.872 1.00 . A A . 19 HIS O 1 1
16 15156 1 1 20 CYS C C 0.059 -5.867 15.389 1.00 . A A . 20 CYS C 1 1
16 15157 1 1 20 CYS CA C 1.490 -6.307 15.088 1.00 . A A . 20 CYS CA 1 1
16 15158 1 1 20 CYS CB C 1.935 -7.361 16.102 1.00 . A A . 20 CYS CB 1 1
16 15159 1 1 20 CYS H H 2.718 -4.828 15.974 1.00 . A A . 20 CYS H 1 1
16 15160 1 1 20 CYS HA H 1.520 -6.736 14.098 1.00 . A A . 20 CYS HA 1 1
16 15161 1 1 20 CYS HB2 H 2.895 -7.755 15.803 1.00 . A A . 20 CYS HB2 1 1
16 15162 1 1 20 CYS HB3 H 2.028 -6.899 17.074 1.00 . A A . 20 CYS HB3 1 1
16 15163 1 1 20 CYS N N 2.399 -5.167 15.110 1.00 . A A . 20 CYS N 1 1
16 15164 1 1 20 CYS O O -0.169 -4.987 16.218 1.00 . A A . 20 CYS O 1 1
16 15165 1 1 20 CYS SG S 0.788 -8.768 16.265 1.00 . A A . 20 CYS SG 1 1
16 15166 1 1 21 PHE C C -3.175 -7.411 14.799 1.00 . A A . 21 PHE C 1 1
16 15167 1 1 21 PHE CA C -2.307 -6.160 14.902 1.00 . A A . 21 PHE CA 1 1
16 15168 1 1 21 PHE CB C -2.759 -5.126 13.869 1.00 . A A . 21 PHE CB 1 1
16 15169 1 1 21 PHE CD1 C -1.041 -5.016 12.044 1.00 . A A . 21 PHE CD1 1 1
16 15170 1 1 21 PHE CD2 C -3.104 -6.125 11.593 1.00 . A A . 21 PHE CD2 1 1
16 15171 1 1 21 PHE CE1 C -0.610 -5.293 10.760 1.00 . A A . 21 PHE CE1 1 1
16 15172 1 1 21 PHE CE2 C -2.677 -6.405 10.309 1.00 . A A . 21 PHE CE2 1 1
16 15173 1 1 21 PHE CG C -2.292 -5.428 12.474 1.00 . A A . 21 PHE CG 1 1
16 15174 1 1 21 PHE CZ C -1.428 -5.989 9.892 1.00 . A A . 21 PHE CZ 1 1
16 15175 1 1 21 PHE H H -0.654 -7.181 14.061 1.00 . A A . 21 PHE H 1 1
16 15176 1 1 21 PHE HA H -2.417 -5.741 15.890 1.00 . A A . 21 PHE HA 1 1
16 15177 1 1 21 PHE HB2 H -3.838 -5.088 13.856 1.00 . A A . 21 PHE HB2 1 1
16 15178 1 1 21 PHE HB3 H -2.372 -4.157 14.147 1.00 . A A . 21 PHE HB3 1 1
16 15179 1 1 21 PHE HD1 H -0.399 -4.473 12.721 1.00 . A A . 21 PHE HD1 1 1
16 15180 1 1 21 PHE HD2 H -4.082 -6.451 11.919 1.00 . A A . 21 PHE HD2 1 1
16 15181 1 1 21 PHE HE1 H 0.368 -4.967 10.437 1.00 . A A . 21 PHE HE1 1 1
16 15182 1 1 21 PHE HE2 H -3.320 -6.949 9.633 1.00 . A A . 21 PHE HE2 1 1
16 15183 1 1 21 PHE HZ H -1.093 -6.206 8.889 1.00 . A A . 21 PHE HZ 1 1
16 15184 1 1 21 PHE N N -0.899 -6.487 14.709 1.00 . A A . 21 PHE N 1 1
16 15185 1 1 21 PHE O O -2.750 -8.433 14.260 1.00 . A A . 21 PHE O 1 1
16 15186 1 1 22 LEU C C -6.460 -8.186 14.305 1.00 . A A . 22 LEU C 1 1
16 15187 1 1 22 LEU CA C -5.323 -8.446 15.289 1.00 . A A . 22 LEU CA 1 1
16 15188 1 1 22 LEU CB C -5.891 -8.704 16.685 1.00 . A A . 22 LEU CB 1 1
16 15189 1 1 22 LEU CD1 C -4.561 -9.924 18.424 1.00 . A A . 22 LEU CD1 1 1
16 15190 1 1 22 LEU CD2 C -6.844 -10.736 17.803 1.00 . A A . 22 LEU CD2 1 1
16 15191 1 1 22 LEU CG C -5.573 -10.068 17.298 1.00 . A A . 22 LEU CG 1 1
16 15192 1 1 22 LEU H H -4.677 -6.482 15.737 1.00 . A A . 22 LEU H 1 1
16 15193 1 1 22 LEU HA H -4.776 -9.319 14.965 1.00 . A A . 22 LEU HA 1 1
16 15194 1 1 22 LEU HB2 H -5.500 -7.946 17.346 1.00 . A A . 22 LEU HB2 1 1
16 15195 1 1 22 LEU HB3 H -6.966 -8.609 16.627 1.00 . A A . 22 LEU HB3 1 1
16 15196 1 1 22 LEU HD11 H -3.562 -9.977 18.019 1.00 . A A . 22 LEU HD11 1 1
16 15197 1 1 22 LEU HD12 H -4.702 -10.722 19.139 1.00 . A A . 22 LEU HD12 1 1
16 15198 1 1 22 LEU HD13 H -4.701 -8.972 18.915 1.00 . A A . 22 LEU HD13 1 1
16 15199 1 1 22 LEU HD21 H -7.592 -10.719 17.025 1.00 . A A . 22 LEU HD21 1 1
16 15200 1 1 22 LEU HD22 H -7.211 -10.203 18.668 1.00 . A A . 22 LEU HD22 1 1
16 15201 1 1 22 LEU HD23 H -6.629 -11.759 18.076 1.00 . A A . 22 LEU HD23 1 1
16 15202 1 1 22 LEU HG H -5.139 -10.704 16.539 1.00 . A A . 22 LEU HG 1 1
16 15203 1 1 22 LEU N N -4.394 -7.322 15.320 1.00 . A A . 22 LEU N 1 1
16 15204 1 1 22 LEU O O -7.184 -7.198 14.426 1.00 . A A . 22 LEU O 1 1
16 15205 1 1 23 ASN C C -8.667 -10.089 12.440 1.00 . A A . 23 ASN C 1 1
16 15206 1 1 23 ASN CA C -7.661 -8.947 12.330 1.00 . A A . 23 ASN CA 1 1
16 15207 1 1 23 ASN CB C -7.053 -8.921 10.926 1.00 . A A . 23 ASN CB 1 1
16 15208 1 1 23 ASN CG C -6.953 -7.516 10.365 1.00 . A A . 23 ASN CG 1 1
16 15209 1 1 23 ASN H H -6.003 -9.846 13.289 1.00 . A A . 23 ASN H 1 1
16 15210 1 1 23 ASN HA H -8.173 -8.013 12.507 1.00 . A A . 23 ASN HA 1 1
16 15211 1 1 23 ASN HB2 H -6.060 -9.345 10.962 1.00 . A A . 23 ASN HB2 1 1
16 15212 1 1 23 ASN HB3 H -7.668 -9.511 10.263 1.00 . A A . 23 ASN HB3 1 1
16 15213 1 1 23 ASN HD21 H -8.254 -7.969 8.931 1.00 . A A . 23 ASN HD21 1 1
16 15214 1 1 23 ASN HD22 H -7.646 -6.352 8.910 1.00 . A A . 23 ASN HD22 1 1
16 15215 1 1 23 ASN N N -6.611 -9.079 13.333 1.00 . A A . 23 ASN N 1 1
16 15216 1 1 23 ASN ND2 N -7.693 -7.252 9.294 1.00 . A A . 23 ASN ND2 1 1
16 15217 1 1 23 ASN O O -8.307 -11.248 12.646 1.00 . A A . 23 ASN O 1 1
16 15218 1 1 23 ASN OD1 O -6.218 -6.678 10.888 1.00 . A A . 23 ASN OD1 1 1
16 15219 1 1 24 PRO C C -11.055 -11.685 11.182 1.00 . A A . 24 PRO C 1 1
16 15220 1 1 24 PRO CA C -11.043 -10.739 12.378 1.00 . A A . 24 PRO CA 1 1
16 15221 1 1 24 PRO CB C -12.306 -9.874 12.389 1.00 . A A . 24 PRO CB 1 1
16 15222 1 1 24 PRO CD C -10.460 -8.393 12.052 1.00 . A A . 24 PRO CD 1 1
16 15223 1 1 24 PRO CG C -11.906 -8.612 11.705 1.00 . A A . 24 PRO CG 1 1
16 15224 1 1 24 PRO HA H -10.991 -11.314 13.291 1.00 . A A . 24 PRO HA 1 1
16 15225 1 1 24 PRO HB2 H -13.096 -10.381 11.854 1.00 . A A . 24 PRO HB2 1 1
16 15226 1 1 24 PRO HB3 H -12.612 -9.691 13.407 1.00 . A A . 24 PRO HB3 1 1
16 15227 1 1 24 PRO HD2 H -9.938 -7.935 11.224 1.00 . A A . 24 PRO HD2 1 1
16 15228 1 1 24 PRO HD3 H -10.372 -7.784 12.939 1.00 . A A . 24 PRO HD3 1 1
16 15229 1 1 24 PRO HG2 H -12.024 -8.720 10.637 1.00 . A A . 24 PRO HG2 1 1
16 15230 1 1 24 PRO HG3 H -12.507 -7.792 12.070 1.00 . A A . 24 PRO HG3 1 1
16 15231 1 1 24 PRO N N -9.958 -9.756 12.299 1.00 . A A . 24 PRO N 1 1
16 15232 1 1 24 PRO O O -11.623 -12.775 11.248 1.00 . A A . 24 PRO O 1 1
16 15233 1 1 25 GLU C C -8.965 -12.649 8.681 1.00 . A A . 25 GLU C 1 1
16 15234 1 1 25 GLU CA C -10.364 -12.073 8.881 1.00 . A A . 25 GLU CA 1 1
16 15235 1 1 25 GLU CB C -10.763 -11.240 7.662 1.00 . A A . 25 GLU CB 1 1
16 15236 1 1 25 GLU CD C -10.334 -9.126 6.348 1.00 . A A . 25 GLU CD 1 1
16 15237 1 1 25 GLU CG C -9.772 -10.139 7.325 1.00 . A A . 25 GLU CG 1 1
16 15238 1 1 25 GLU H H -9.990 -10.383 10.101 1.00 . A A . 25 GLU H 1 1
16 15239 1 1 25 GLU HA H -11.063 -12.888 8.993 1.00 . A A . 25 GLU HA 1 1
16 15240 1 1 25 GLU HB2 H -10.849 -11.893 6.806 1.00 . A A . 25 GLU HB2 1 1
16 15241 1 1 25 GLU HB3 H -11.724 -10.784 7.852 1.00 . A A . 25 GLU HB3 1 1
16 15242 1 1 25 GLU HG2 H -9.501 -9.625 8.236 1.00 . A A . 25 GLU HG2 1 1
16 15243 1 1 25 GLU HG3 H -8.890 -10.587 6.890 1.00 . A A . 25 GLU HG3 1 1
16 15244 1 1 25 GLU N N -10.424 -11.262 10.092 1.00 . A A . 25 GLU N 1 1
16 15245 1 1 25 GLU O O -8.769 -13.575 7.894 1.00 . A A . 25 GLU O 1 1
16 15246 1 1 25 GLU OE1 O -11.574 -9.031 6.238 1.00 . A A . 25 GLU OE1 1 1
16 15247 1 1 25 GLU OE2 O -9.533 -8.427 5.692 1.00 . A A . 25 GLU OE2 1 1
16 15248 1 1 26 LYS C C -6.120 -13.078 10.647 1.00 . A A . 26 LYS C 1 1
16 15249 1 1 26 LYS CA C -6.614 -12.550 9.304 1.00 . A A . 26 LYS CA 1 1
16 15250 1 1 26 LYS CB C -5.710 -11.411 8.828 1.00 . A A . 26 LYS CB 1 1
16 15251 1 1 26 LYS CD C -6.482 -11.448 6.438 1.00 . A A . 26 LYS CD 1 1
16 15252 1 1 26 LYS CE C -6.528 -10.588 5.184 1.00 . A A . 26 LYS CE 1 1
16 15253 1 1 26 LYS CG C -6.301 -10.601 7.687 1.00 . A A . 26 LYS CG 1 1
16 15254 1 1 26 LYS H H -8.214 -11.358 10.011 1.00 . A A . 26 LYS H 1 1
16 15255 1 1 26 LYS HA H -6.579 -13.351 8.581 1.00 . A A . 26 LYS HA 1 1
16 15256 1 1 26 LYS HB2 H -5.525 -10.744 9.658 1.00 . A A . 26 LYS HB2 1 1
16 15257 1 1 26 LYS HB3 H -4.769 -11.827 8.497 1.00 . A A . 26 LYS HB3 1 1
16 15258 1 1 26 LYS HD2 H -5.654 -12.137 6.358 1.00 . A A . 26 LYS HD2 1 1
16 15259 1 1 26 LYS HD3 H -7.407 -12.001 6.520 1.00 . A A . 26 LYS HD3 1 1
16 15260 1 1 26 LYS HE2 H -7.556 -10.329 4.979 1.00 . A A . 26 LYS HE2 1 1
16 15261 1 1 26 LYS HE3 H -5.958 -9.688 5.360 1.00 . A A . 26 LYS HE3 1 1
16 15262 1 1 26 LYS HG2 H -7.263 -10.217 7.991 1.00 . A A . 26 LYS HG2 1 1
16 15263 1 1 26 LYS HG3 H -5.637 -9.778 7.460 1.00 . A A . 26 LYS HG3 1 1
16 15264 1 1 26 LYS HZ1 H -4.984 -10.989 3.836 1.00 . A A . 26 LYS HZ1 1 1
16 15265 1 1 26 LYS HZ2 H -6.530 -11.092 3.157 1.00 . A A . 26 LYS HZ2 1 1
16 15266 1 1 26 LYS HZ3 H -5.966 -12.325 4.169 1.00 . A A . 26 LYS HZ3 1 1
16 15267 1 1 26 LYS N N -7.995 -12.093 9.400 1.00 . A A . 26 LYS N 1 1
16 15268 1 1 26 LYS NZ N -5.962 -11.298 4.004 1.00 . A A . 26 LYS NZ 1 1
16 15269 1 1 26 LYS O O -5.899 -14.277 10.811 1.00 . A A . 26 LYS O 1 1
16 15270 1 1 27 GLY C C -3.974 -12.603 13.019 1.00 . A A . 27 GLY C 1 1
16 15271 1 1 27 GLY CA C -5.487 -12.568 12.924 1.00 . A A . 27 GLY CA 1 1
16 15272 1 1 27 GLY H H -6.143 -11.231 11.420 1.00 . A A . 27 GLY H 1 1
16 15273 1 1 27 GLY HA2 H -5.867 -11.868 13.653 1.00 . A A . 27 GLY HA2 1 1
16 15274 1 1 27 GLY HA3 H -5.872 -13.552 13.150 1.00 . A A . 27 GLY HA3 1 1
16 15275 1 1 27 GLY N N -5.951 -12.174 11.607 1.00 . A A . 27 GLY N 1 1
16 15276 1 1 27 GLY O O -3.295 -13.003 12.073 1.00 . A A . 27 GLY O 1 1
16 15277 1 1 28 ILE C C -1.260 -11.817 13.092 1.00 . A A . 28 ILE C 1 1
16 15278 1 1 28 ILE CA C -2.003 -12.166 14.377 1.00 . A A . 28 ILE CA 1 1
16 15279 1 1 28 ILE CB C -1.496 -13.525 14.896 1.00 . A A . 28 ILE CB 1 1
16 15280 1 1 28 ILE CD1 C 0.615 -14.568 15.862 1.00 . A A . 28 ILE CD1 1 1
16 15281 1 1 28 ILE CG1 C 0.033 -13.555 14.901 1.00 . A A . 28 ILE CG1 1 1
16 15282 1 1 28 ILE CG2 C -2.051 -14.657 14.046 1.00 . A A . 28 ILE CG2 1 1
16 15283 1 1 28 ILE H H -4.038 -11.875 14.880 1.00 . A A . 28 ILE H 1 1
16 15284 1 1 28 ILE HA H -1.785 -11.414 15.122 1.00 . A A . 28 ILE HA 1 1
16 15285 1 1 28 ILE HB H -1.855 -13.656 15.906 1.00 . A A . 28 ILE HB 1 1
16 15286 1 1 28 ILE HD11 H 1.619 -14.274 16.131 1.00 . A A . 28 ILE HD11 1 1
16 15287 1 1 28 ILE HD12 H 0.004 -14.613 16.752 1.00 . A A . 28 ILE HD12 1 1
16 15288 1 1 28 ILE HD13 H 0.638 -15.539 15.392 1.00 . A A . 28 ILE HD13 1 1
16 15289 1 1 28 ILE HG12 H 0.386 -13.797 13.911 1.00 . A A . 28 ILE HG12 1 1
16 15290 1 1 28 ILE HG13 H 0.404 -12.580 15.182 1.00 . A A . 28 ILE HG13 1 1
16 15291 1 1 28 ILE HG21 H -1.750 -14.516 13.018 1.00 . A A . 28 ILE HG21 1 1
16 15292 1 1 28 ILE HG22 H -1.666 -15.599 14.406 1.00 . A A . 28 ILE HG22 1 1
16 15293 1 1 28 ILE HG23 H -3.129 -14.661 14.108 1.00 . A A . 28 ILE HG23 1 1
16 15294 1 1 28 ILE N N -3.445 -12.182 14.163 1.00 . A A . 28 ILE N 1 1
16 15295 1 1 28 ILE O O -0.796 -12.700 12.371 1.00 . A A . 28 ILE O 1 1
16 15296 1 1 29 VAL C C 0.428 -8.856 11.925 1.00 . A A . 29 VAL C 1 1
16 15297 1 1 29 VAL CA C -0.461 -10.055 11.615 1.00 . A A . 29 VAL CA 1 1
16 15298 1 1 29 VAL CB C -1.459 -9.667 10.508 1.00 . A A . 29 VAL CB 1 1
16 15299 1 1 29 VAL CG1 C -0.722 -9.153 9.280 1.00 . A A . 29 VAL CG1 1 1
16 15300 1 1 29 VAL CG2 C -2.346 -10.850 10.151 1.00 . A A . 29 VAL CG2 1 1
16 15301 1 1 29 VAL H H -1.541 -9.865 13.425 1.00 . A A . 29 VAL H 1 1
16 15302 1 1 29 VAL HA H 0.155 -10.862 11.247 1.00 . A A . 29 VAL HA 1 1
16 15303 1 1 29 VAL HB H -2.088 -8.872 10.881 1.00 . A A . 29 VAL HB 1 1
16 15304 1 1 29 VAL HG11 H -0.136 -8.287 9.549 1.00 . A A . 29 VAL HG11 1 1
16 15305 1 1 29 VAL HG12 H -0.071 -9.927 8.901 1.00 . A A . 29 VAL HG12 1 1
16 15306 1 1 29 VAL HG13 H -1.438 -8.880 8.519 1.00 . A A . 29 VAL HG13 1 1
16 15307 1 1 29 VAL HG21 H -2.790 -10.689 9.180 1.00 . A A . 29 VAL HG21 1 1
16 15308 1 1 29 VAL HG22 H -1.751 -11.751 10.131 1.00 . A A . 29 VAL HG22 1 1
16 15309 1 1 29 VAL HG23 H -3.127 -10.952 10.891 1.00 . A A . 29 VAL HG23 1 1
16 15310 1 1 29 VAL N N -1.150 -10.522 12.812 1.00 . A A . 29 VAL N 1 1
16 15311 1 1 29 VAL O O -0.022 -7.871 12.512 1.00 . A A . 29 VAL O 1 1
16 15312 1 1 30 VAL C C 3.268 -7.389 10.454 1.00 . A A . 30 VAL C 1 1
16 15313 1 1 30 VAL CA C 2.646 -7.867 11.762 1.00 . A A . 30 VAL CA 1 1
16 15314 1 1 30 VAL CB C 3.769 -8.309 12.720 1.00 . A A . 30 VAL CB 1 1
16 15315 1 1 30 VAL CG1 C 4.494 -9.527 12.168 1.00 . A A . 30 VAL CG1 1 1
16 15316 1 1 30 VAL CG2 C 4.741 -7.165 12.963 1.00 . A A . 30 VAL CG2 1 1
16 15317 1 1 30 VAL H H 1.992 -9.756 11.065 1.00 . A A . 30 VAL H 1 1
16 15318 1 1 30 VAL HA H 2.115 -7.045 12.218 1.00 . A A . 30 VAL HA 1 1
16 15319 1 1 30 VAL HB H 3.322 -8.581 13.664 1.00 . A A . 30 VAL HB 1 1
16 15320 1 1 30 VAL HG11 H 5.464 -9.230 11.797 1.00 . A A . 30 VAL HG11 1 1
16 15321 1 1 30 VAL HG12 H 4.615 -10.260 12.951 1.00 . A A . 30 VAL HG12 1 1
16 15322 1 1 30 VAL HG13 H 3.917 -9.954 11.361 1.00 . A A . 30 VAL HG13 1 1
16 15323 1 1 30 VAL HG21 H 5.739 -7.476 12.693 1.00 . A A . 30 VAL HG21 1 1
16 15324 1 1 30 VAL HG22 H 4.453 -6.315 12.363 1.00 . A A . 30 VAL HG22 1 1
16 15325 1 1 30 VAL HG23 H 4.720 -6.890 14.008 1.00 . A A . 30 VAL HG23 1 1
16 15326 1 1 30 VAL N N 1.693 -8.946 11.528 1.00 . A A . 30 VAL N 1 1
16 15327 1 1 30 VAL O O 3.836 -8.179 9.699 1.00 . A A . 30 VAL O 1 1
16 15328 1 1 31 VAL C C 4.115 -4.054 9.200 1.00 . A A . 31 VAL C 1 1
16 15329 1 1 31 VAL CA C 3.708 -5.506 8.976 1.00 . A A . 31 VAL CA 1 1
16 15330 1 1 31 VAL CB C 2.700 -5.573 7.813 1.00 . A A . 31 VAL CB 1 1
16 15331 1 1 31 VAL CG1 C 2.284 -7.012 7.549 1.00 . A A . 31 VAL CG1 1 1
16 15332 1 1 31 VAL CG2 C 1.487 -4.704 8.110 1.00 . A A . 31 VAL CG2 1 1
16 15333 1 1 31 VAL H H 2.692 -5.512 10.832 1.00 . A A . 31 VAL H 1 1
16 15334 1 1 31 VAL HA H 4.583 -6.076 8.699 1.00 . A A . 31 VAL HA 1 1
16 15335 1 1 31 VAL HB H 3.181 -5.191 6.924 1.00 . A A . 31 VAL HB 1 1
16 15336 1 1 31 VAL HG11 H 3.163 -7.613 7.367 1.00 . A A . 31 VAL HG11 1 1
16 15337 1 1 31 VAL HG12 H 1.754 -7.397 8.408 1.00 . A A . 31 VAL HG12 1 1
16 15338 1 1 31 VAL HG13 H 1.639 -7.046 6.683 1.00 . A A . 31 VAL HG13 1 1
16 15339 1 1 31 VAL HG21 H 1.372 -3.967 7.330 1.00 . A A . 31 VAL HG21 1 1
16 15340 1 1 31 VAL HG22 H 0.604 -5.323 8.154 1.00 . A A . 31 VAL HG22 1 1
16 15341 1 1 31 VAL HG23 H 1.625 -4.205 9.059 1.00 . A A . 31 VAL HG23 1 1
16 15342 1 1 31 VAL N N 3.156 -6.091 10.192 1.00 . A A . 31 VAL N 1 1
16 15343 1 1 31 VAL O O 3.601 -3.386 10.097 1.00 . A A . 31 VAL O 1 1
16 15344 1 1 32 HIS C C 4.584 -1.240 7.745 1.00 . A A . 32 HIS C 1 1
16 15345 1 1 32 HIS CA C 5.515 -2.196 8.484 1.00 . A A . 32 HIS CA 1 1
16 15346 1 1 32 HIS CB C 6.934 -2.079 7.926 1.00 . A A . 32 HIS CB 1 1
16 15347 1 1 32 HIS CD2 C 7.268 -3.770 5.988 1.00 . A A . 32 HIS CD2 1 1
16 15348 1 1 32 HIS CE1 C 7.114 -2.369 4.309 1.00 . A A . 32 HIS CE1 1 1
16 15349 1 1 32 HIS CG C 7.058 -2.537 6.505 1.00 . A A . 32 HIS CG 1 1
16 15350 1 1 32 HIS H H 5.412 -4.152 7.682 1.00 . A A . 32 HIS H 1 1
16 15351 1 1 32 HIS HA H 5.527 -1.930 9.530 1.00 . A A . 32 HIS HA 1 1
16 15352 1 1 32 HIS HB2 H 7.247 -1.046 7.969 1.00 . A A . 32 HIS HB2 1 1
16 15353 1 1 32 HIS HB3 H 7.602 -2.678 8.528 1.00 . A A . 32 HIS HB3 1 1
16 15354 1 1 32 HIS HD1 H 6.815 -0.715 5.476 1.00 . A A . 32 HIS HD1 1 1
16 15355 1 1 32 HIS HD2 H 7.389 -4.688 6.546 1.00 . A A . 32 HIS HD2 1 1
16 15356 1 1 32 HIS HE1 H 7.089 -1.962 3.309 1.00 . A A . 32 HIS HE1 1 1
16 15357 1 1 32 HIS N N 5.040 -3.571 8.377 1.00 . A A . 32 HIS N 1 1
16 15358 1 1 32 HIS ND1 N 6.967 -1.682 5.428 1.00 . A A . 32 HIS ND1 1 1
16 15359 1 1 32 HIS NE2 N 7.299 -3.639 4.621 1.00 . A A . 32 HIS NE2 1 1
16 15360 1 1 32 HIS O O 4.424 -1.331 6.528 1.00 . A A . 32 HIS O 1 1
16 15361 1 1 33 GLY C C 2.154 1.291 8.905 1.00 . A A . 33 GLY C 1 1
16 15362 1 1 33 GLY CA C 3.064 0.635 7.886 1.00 . A A . 33 GLY CA 1 1
16 15363 1 1 33 GLY H H 4.138 -0.298 9.454 1.00 . A A . 33 GLY H 1 1
16 15364 1 1 33 GLY HA2 H 3.642 1.400 7.389 1.00 . A A . 33 GLY HA2 1 1
16 15365 1 1 33 GLY HA3 H 2.455 0.125 7.153 1.00 . A A . 33 GLY HA3 1 1
16 15366 1 1 33 GLY N N 3.972 -0.324 8.488 1.00 . A A . 33 GLY N 1 1
16 15367 1 1 33 GLY O O 1.720 0.653 9.862 1.00 . A A . 33 GLY O 1 1
16 15368 1 1 34 GLY C C -0.467 3.076 9.328 1.00 . A A . 34 GLY C 1 1
16 15369 1 1 34 GLY CA C 1.005 3.296 9.618 1.00 . A A . 34 GLY CA 1 1
16 15370 1 1 34 GLY H H 2.241 3.032 7.919 1.00 . A A . 34 GLY H 1 1
16 15371 1 1 34 GLY HA2 H 1.215 2.968 10.625 1.00 . A A . 34 GLY HA2 1 1
16 15372 1 1 34 GLY HA3 H 1.221 4.351 9.541 1.00 . A A . 34 GLY HA3 1 1
16 15373 1 1 34 GLY N N 1.866 2.573 8.700 1.00 . A A . 34 GLY N 1 1
16 15374 1 1 34 GLY O O -1.286 3.018 10.245 1.00 . A A . 34 GLY O 1 1
16 15375 1 1 35 CYS C C -2.808 1.578 8.402 1.00 . A A . 35 CYS C 1 1
16 15376 1 1 35 CYS CA C -2.187 2.744 7.638 1.00 . A A . 35 CYS CA 1 1
16 15377 1 1 35 CYS CB C -2.259 2.478 6.133 1.00 . A A . 35 CYS CB 1 1
16 15378 1 1 35 CYS H H -0.105 3.012 7.362 1.00 . A A . 35 CYS H 1 1
16 15379 1 1 35 CYS HA H -2.741 3.642 7.863 1.00 . A A . 35 CYS HA 1 1
16 15380 1 1 35 CYS HB2 H -1.404 1.887 5.838 1.00 . A A . 35 CYS HB2 1 1
16 15381 1 1 35 CYS HB3 H -3.163 1.927 5.916 1.00 . A A . 35 CYS HB3 1 1
16 15382 1 1 35 CYS N N -0.804 2.956 8.048 1.00 . A A . 35 CYS N 1 1
16 15383 1 1 35 CYS O O -3.934 1.673 8.891 1.00 . A A . 35 CYS O 1 1
16 15384 1 1 35 CYS SG S -2.268 3.985 5.111 1.00 . A A . 35 CYS SG 1 1
16 15385 1 1 36 ALA C C -2.715 -0.421 10.696 1.00 . A A . 36 ALA C 1 1
16 15386 1 1 36 ALA CA C -2.543 -0.703 9.207 1.00 . A A . 36 ALA CA 1 1
16 15387 1 1 36 ALA CB C -1.585 -1.865 8.996 1.00 . A A . 36 ALA CB 1 1
16 15388 1 1 36 ALA H H -1.177 0.466 8.090 1.00 . A A . 36 ALA H 1 1
16 15389 1 1 36 ALA HA H -3.501 -0.977 8.790 1.00 . A A . 36 ALA HA 1 1
16 15390 1 1 36 ALA HB1 H -0.696 -1.711 9.591 1.00 . A A . 36 ALA HB1 1 1
16 15391 1 1 36 ALA HB2 H -2.064 -2.785 9.295 1.00 . A A . 36 ALA HB2 1 1
16 15392 1 1 36 ALA HB3 H -1.313 -1.922 7.952 1.00 . A A . 36 ALA HB3 1 1
16 15393 1 1 36 ALA N N -2.066 0.480 8.501 1.00 . A A . 36 ALA N 1 1
16 15394 1 1 36 ALA O O -3.549 -1.036 11.362 1.00 . A A . 36 ALA O 1 1
16 15395 1 1 37 LEU C C -3.185 1.778 12.900 1.00 . A A . 37 LEU C 1 1
16 15396 1 1 37 LEU CA C -1.987 0.875 12.624 1.00 . A A . 37 LEU CA 1 1
16 15397 1 1 37 LEU CB C -0.696 1.577 13.050 1.00 . A A . 37 LEU CB 1 1
16 15398 1 1 37 LEU CD1 C -0.471 0.392 15.247 1.00 . A A . 37 LEU CD1 1 1
16 15399 1 1 37 LEU CD2 C 0.799 2.507 14.834 1.00 . A A . 37 LEU CD2 1 1
16 15400 1 1 37 LEU CG C -0.489 1.746 14.555 1.00 . A A . 37 LEU CG 1 1
16 15401 1 1 37 LEU H H -1.278 0.967 10.632 1.00 . A A . 37 LEU H 1 1
16 15402 1 1 37 LEU HA H -2.098 -0.035 13.195 1.00 . A A . 37 LEU HA 1 1
16 15403 1 1 37 LEU HB2 H 0.134 1.005 12.664 1.00 . A A . 37 LEU HB2 1 1
16 15404 1 1 37 LEU HB3 H -0.692 2.560 12.601 1.00 . A A . 37 LEU HB3 1 1
16 15405 1 1 37 LEU HD11 H 0.045 0.477 16.191 1.00 . A A . 37 LEU HD11 1 1
16 15406 1 1 37 LEU HD12 H 0.040 -0.325 14.621 1.00 . A A . 37 LEU HD12 1 1
16 15407 1 1 37 LEU HD13 H -1.485 0.061 15.419 1.00 . A A . 37 LEU HD13 1 1
16 15408 1 1 37 LEU HD21 H 0.562 3.510 15.155 1.00 . A A . 37 LEU HD21 1 1
16 15409 1 1 37 LEU HD22 H 1.395 2.547 13.934 1.00 . A A . 37 LEU HD22 1 1
16 15410 1 1 37 LEU HD23 H 1.354 2.001 15.611 1.00 . A A . 37 LEU HD23 1 1
16 15411 1 1 37 LEU HG H -1.311 2.317 14.963 1.00 . A A . 37 LEU HG 1 1
16 15412 1 1 37 LEU N N -1.922 0.512 11.212 1.00 . A A . 37 LEU N 1 1
16 15413 1 1 37 LEU O O -3.854 1.642 13.924 1.00 . A A . 37 LEU O 1 1
16 15414 1 1 38 SER C C -5.899 2.897 11.972 1.00 . A A . 38 SER C 1 1
16 15415 1 1 38 SER CA C -4.567 3.625 12.122 1.00 . A A . 38 SER CA 1 1
16 15416 1 1 38 SER CB C -4.465 4.745 11.086 1.00 . A A . 38 SER CB 1 1
16 15417 1 1 38 SER H H -2.879 2.757 11.183 1.00 . A A . 38 SER H 1 1
16 15418 1 1 38 SER HA H -4.515 4.055 13.111 1.00 . A A . 38 SER HA 1 1
16 15419 1 1 38 SER HB2 H -3.720 4.484 10.349 1.00 . A A . 38 SER HB2 1 1
16 15420 1 1 38 SER HB3 H -5.422 4.871 10.601 1.00 . A A . 38 SER HB3 1 1
16 15421 1 1 38 SER HG H -4.695 6.664 11.408 1.00 . A A . 38 SER HG 1 1
16 15422 1 1 38 SER N N -3.450 2.698 11.978 1.00 . A A . 38 SER N 1 1
16 15423 1 1 38 SER O O -6.782 3.011 12.823 1.00 . A A . 38 SER O 1 1
16 15424 1 1 38 SER OG O -4.095 5.971 11.694 1.00 . A A . 38 SER OG 1 1
16 15425 1 1 39 LYS C C -7.497 0.346 11.696 1.00 . A A . 39 LYS C 1 1
16 15426 1 1 39 LYS CA C -7.261 1.400 10.619 1.00 . A A . 39 LYS CA 1 1
16 15427 1 1 39 LYS CB C -7.188 0.733 9.244 1.00 . A A . 39 LYS CB 1 1
16 15428 1 1 39 LYS CD C -7.858 1.347 6.902 1.00 . A A . 39 LYS CD 1 1
16 15429 1 1 39 LYS CE C -7.068 0.553 5.873 1.00 . A A . 39 LYS CE 1 1
16 15430 1 1 39 LYS CG C -6.999 1.714 8.100 1.00 . A A . 39 LYS CG 1 1
16 15431 1 1 39 LYS H H -5.298 2.098 10.241 1.00 . A A . 39 LYS H 1 1
16 15432 1 1 39 LYS HA H -8.085 2.098 10.628 1.00 . A A . 39 LYS HA 1 1
16 15433 1 1 39 LYS HB2 H -6.360 0.040 9.237 1.00 . A A . 39 LYS HB2 1 1
16 15434 1 1 39 LYS HB3 H -8.105 0.186 9.074 1.00 . A A . 39 LYS HB3 1 1
16 15435 1 1 39 LYS HD2 H -8.692 0.748 7.238 1.00 . A A . 39 LYS HD2 1 1
16 15436 1 1 39 LYS HD3 H -8.225 2.253 6.442 1.00 . A A . 39 LYS HD3 1 1
16 15437 1 1 39 LYS HE2 H -6.854 1.194 5.031 1.00 . A A . 39 LYS HE2 1 1
16 15438 1 1 39 LYS HE3 H -6.142 0.228 6.322 1.00 . A A . 39 LYS HE3 1 1
16 15439 1 1 39 LYS HG2 H -7.274 2.703 8.437 1.00 . A A . 39 LYS HG2 1 1
16 15440 1 1 39 LYS HG3 H -5.960 1.710 7.802 1.00 . A A . 39 LYS HG3 1 1
16 15441 1 1 39 LYS HZ1 H -7.571 -0.849 4.407 1.00 . A A . 39 LYS HZ1 1 1
16 15442 1 1 39 LYS HZ2 H -8.844 -0.462 5.452 1.00 . A A . 39 LYS HZ2 1 1
16 15443 1 1 39 LYS HZ3 H -7.591 -1.466 5.982 1.00 . A A . 39 LYS HZ3 1 1
16 15444 1 1 39 LYS N N -6.038 2.149 10.883 1.00 . A A . 39 LYS N 1 1
16 15445 1 1 39 LYS NZ N -7.821 -0.640 5.395 1.00 . A A . 39 LYS NZ 1 1
16 15446 1 1 39 LYS O O -8.638 -0.016 11.985 1.00 . A A . 39 LYS O 1 1
16 15447 1 1 40 TYR C C -7.449 -0.710 14.443 1.00 . A A . 40 TYR C 1 1
16 15448 1 1 40 TYR CA C -6.502 -1.155 13.332 1.00 . A A . 40 TYR CA 1 1
16 15449 1 1 40 TYR CB C -5.116 -1.443 13.913 1.00 . A A . 40 TYR CB 1 1
16 15450 1 1 40 TYR CD1 C -5.639 -3.538 15.222 1.00 . A A . 40 TYR CD1 1 1
16 15451 1 1 40 TYR CD2 C -4.696 -1.686 16.391 1.00 . A A . 40 TYR CD2 1 1
16 15452 1 1 40 TYR CE1 C -5.674 -4.266 16.395 1.00 . A A . 40 TYR CE1 1 1
16 15453 1 1 40 TYR CE2 C -4.726 -2.408 17.568 1.00 . A A . 40 TYR CE2 1 1
16 15454 1 1 40 TYR CG C -5.151 -2.237 15.199 1.00 . A A . 40 TYR CG 1 1
16 15455 1 1 40 TYR CZ C -5.216 -3.698 17.565 1.00 . A A . 40 TYR CZ 1 1
16 15456 1 1 40 TYR H H -5.530 0.186 12.014 1.00 . A A . 40 TYR H 1 1
16 15457 1 1 40 TYR HA H -6.889 -2.059 12.885 1.00 . A A . 40 TYR HA 1 1
16 15458 1 1 40 TYR HB2 H -4.541 -2.004 13.193 1.00 . A A . 40 TYR HB2 1 1
16 15459 1 1 40 TYR HB3 H -4.616 -0.507 14.114 1.00 . A A . 40 TYR HB3 1 1
16 15460 1 1 40 TYR HD1 H -5.996 -3.980 14.304 1.00 . A A . 40 TYR HD1 1 1
16 15461 1 1 40 TYR HD2 H -4.313 -0.676 16.390 1.00 . A A . 40 TYR HD2 1 1
16 15462 1 1 40 TYR HE1 H -6.057 -5.276 16.393 1.00 . A A . 40 TYR HE1 1 1
16 15463 1 1 40 TYR HE2 H -4.368 -1.963 18.485 1.00 . A A . 40 TYR HE2 1 1
16 15464 1 1 40 TYR HH H -4.844 -5.280 18.592 1.00 . A A . 40 TYR HH 1 1
16 15465 1 1 40 TYR N N -6.412 -0.142 12.288 1.00 . A A . 40 TYR N 1 1
16 15466 1 1 40 TYR O O -8.224 -1.508 14.970 1.00 . A A . 40 TYR O 1 1
16 15467 1 1 40 TYR OH O -5.247 -4.421 18.736 1.00 . A A . 40 TYR OH 1 1
16 15468 1 1 41 LYS C C -9.683 1.196 15.378 1.00 . A A . 41 LYS C 1 1
16 15469 1 1 41 LYS CA C -8.230 1.124 15.839 1.00 . A A . 41 LYS CA 1 1
16 15470 1 1 41 LYS CB C -7.741 2.518 16.238 1.00 . A A . 41 LYS CB 1 1
16 15471 1 1 41 LYS CD C -5.490 2.853 17.301 1.00 . A A . 41 LYS CD 1 1
16 15472 1 1 41 LYS CE C -4.611 2.276 18.400 1.00 . A A . 41 LYS CE 1 1
16 15473 1 1 41 LYS CG C -6.957 2.539 17.539 1.00 . A A . 41 LYS CG 1 1
16 15474 1 1 41 LYS H H -6.741 1.156 14.335 1.00 . A A . 41 LYS H 1 1
16 15475 1 1 41 LYS HA H -8.169 0.471 16.697 1.00 . A A . 41 LYS HA 1 1
16 15476 1 1 41 LYS HB2 H -7.106 2.901 15.453 1.00 . A A . 41 LYS HB2 1 1
16 15477 1 1 41 LYS HB3 H -8.596 3.169 16.347 1.00 . A A . 41 LYS HB3 1 1
16 15478 1 1 41 LYS HD2 H -5.188 2.428 16.355 1.00 . A A . 41 LYS HD2 1 1
16 15479 1 1 41 LYS HD3 H -5.360 3.925 17.273 1.00 . A A . 41 LYS HD3 1 1
16 15480 1 1 41 LYS HE2 H -5.054 1.357 18.752 1.00 . A A . 41 LYS HE2 1 1
16 15481 1 1 41 LYS HE3 H -3.633 2.071 17.991 1.00 . A A . 41 LYS HE3 1 1
16 15482 1 1 41 LYS HG2 H -7.375 3.293 18.188 1.00 . A A . 41 LYS HG2 1 1
16 15483 1 1 41 LYS HG3 H -7.037 1.570 18.012 1.00 . A A . 41 LYS HG3 1 1
16 15484 1 1 41 LYS HZ1 H -4.171 4.152 19.206 1.00 . A A . 41 LYS HZ1 1 1
16 15485 1 1 41 LYS HZ2 H -3.756 2.859 20.215 1.00 . A A . 41 LYS HZ2 1 1
16 15486 1 1 41 LYS HZ3 H -5.376 3.313 20.044 1.00 . A A . 41 LYS HZ3 1 1
16 15487 1 1 41 LYS N N -7.379 0.569 14.793 1.00 . A A . 41 LYS N 1 1
16 15488 1 1 41 LYS NZ N -4.469 3.216 19.547 1.00 . A A . 41 LYS NZ 1 1
16 15489 1 1 41 LYS O O -10.605 1.183 16.194 1.00 . A A . 41 LYS O 1 1
16 15490 1 1 42 CYS C C -11.863 -0.039 13.443 1.00 . A A . 42 CYS C 1 1
16 15491 1 1 42 CYS CA C -11.219 1.343 13.496 1.00 . A A . 42 CYS CA 1 1
16 15492 1 1 42 CYS CB C -11.166 1.948 12.091 1.00 . A A . 42 CYS CB 1 1
16 15493 1 1 42 CYS H H -9.103 1.277 13.466 1.00 . A A . 42 CYS H 1 1
16 15494 1 1 42 CYS HA H -11.815 1.981 14.130 1.00 . A A . 42 CYS HA 1 1
16 15495 1 1 42 CYS HB2 H -11.383 3.004 12.154 1.00 . A A . 42 CYS HB2 1 1
16 15496 1 1 42 CYS HB3 H -10.174 1.813 11.687 1.00 . A A . 42 CYS HB3 1 1
16 15497 1 1 42 CYS N N -9.879 1.270 14.066 1.00 . A A . 42 CYS N 1 1
16 15498 1 1 42 CYS O O -12.989 -0.227 13.904 1.00 . A A . 42 CYS O 1 1
16 15499 1 1 42 CYS SG S -12.349 1.209 10.919 1.00 . A A . 42 CYS SG 1 1
16 15500 1 1 43 GLN C C -11.816 -2.998 14.141 1.00 . A A . 43 GLN C 1 1
16 15501 1 1 43 GLN CA C -11.643 -2.365 12.764 1.00 . A A . 43 GLN CA 1 1
16 15502 1 1 43 GLN CB C -10.693 -3.212 11.916 1.00 . A A . 43 GLN CB 1 1
16 15503 1 1 43 GLN CD C -8.553 -4.289 12.718 1.00 . A A . 43 GLN CD 1 1
16 15504 1 1 43 GLN CG C -9.226 -3.010 12.262 1.00 . A A . 43 GLN CG 1 1
16 15505 1 1 43 GLN H H -10.252 -0.788 12.528 1.00 . A A . 43 GLN H 1 1
16 15506 1 1 43 GLN HA H -12.606 -2.325 12.277 1.00 . A A . 43 GLN HA 1 1
16 15507 1 1 43 GLN HB2 H -10.934 -4.255 12.059 1.00 . A A . 43 GLN HB2 1 1
16 15508 1 1 43 GLN HB3 H -10.833 -2.957 10.876 1.00 . A A . 43 GLN HB3 1 1
16 15509 1 1 43 GLN HE21 H -8.668 -5.035 10.878 1.00 . A A . 43 GLN HE21 1 1
16 15510 1 1 43 GLN HE22 H -7.932 -6.059 12.059 1.00 . A A . 43 GLN HE22 1 1
16 15511 1 1 43 GLN HG2 H -8.710 -2.643 11.387 1.00 . A A . 43 GLN HG2 1 1
16 15512 1 1 43 GLN HG3 H -9.154 -2.280 13.054 1.00 . A A . 43 GLN HG3 1 1
16 15513 1 1 43 GLN N N -11.142 -1.001 12.877 1.00 . A A . 43 GLN N 1 1
16 15514 1 1 43 GLN NE2 N -8.366 -5.223 11.792 1.00 . A A . 43 GLN NE2 1 1
16 15515 1 1 43 GLN O O -12.833 -3.631 14.420 1.00 . A A . 43 GLN O 1 1
16 15516 1 1 43 GLN OE1 O -8.204 -4.438 13.889 1.00 . A A . 43 GLN OE1 1 1
16 15517 1 1 44 ASN C C -10.498 -2.316 17.381 1.00 . A A . 44 ASN C 1 1
16 15518 1 1 44 ASN CA C -10.856 -3.377 16.345 1.00 . A A . 44 ASN CA 1 1
16 15519 1 1 44 ASN CB C -9.896 -4.563 16.460 1.00 . A A . 44 ASN CB 1 1
16 15520 1 1 44 ASN CG C -10.378 -5.775 15.686 1.00 . A A . 44 ASN CG 1 1
16 15521 1 1 44 ASN H H -10.030 -2.308 14.716 1.00 . A A . 44 ASN H 1 1
16 15522 1 1 44 ASN HA H -11.863 -3.721 16.532 1.00 . A A . 44 ASN HA 1 1
16 15523 1 1 44 ASN HB2 H -8.929 -4.275 16.074 1.00 . A A . 44 ASN HB2 1 1
16 15524 1 1 44 ASN HB3 H -9.797 -4.839 17.499 1.00 . A A . 44 ASN HB3 1 1
16 15525 1 1 44 ASN HD21 H -12.166 -5.645 16.547 1.00 . A A . 44 ASN HD21 1 1
16 15526 1 1 44 ASN HD22 H -11.967 -6.938 15.419 1.00 . A A . 44 ASN HD22 1 1
16 15527 1 1 44 ASN N N -10.815 -2.822 14.997 1.00 . A A . 44 ASN N 1 1
16 15528 1 1 44 ASN ND2 N -11.630 -6.158 15.906 1.00 . A A . 44 ASN ND2 1 1
16 15529 1 1 44 ASN O O -9.397 -2.297 17.931 1.00 . A A . 44 ASN O 1 1
16 15530 1 1 44 ASN OD1 O -9.633 -6.358 14.899 1.00 . A A . 44 ASN OD1 1 1
16 15531 1 1 45 PRO C C -11.198 -0.847 20.062 1.00 . A A . 45 PRO C 1 1
16 15532 1 1 45 PRO CA C -11.260 -0.332 18.628 1.00 . A A . 45 PRO CA 1 1
16 15533 1 1 45 PRO CB C -12.497 0.547 18.429 1.00 . A A . 45 PRO CB 1 1
16 15534 1 1 45 PRO CD C -12.787 -1.376 17.038 1.00 . A A . 45 PRO CD 1 1
16 15535 1 1 45 PRO CG C -13.530 -0.373 17.877 1.00 . A A . 45 PRO CG 1 1
16 15536 1 1 45 PRO HA H -10.370 0.241 18.415 1.00 . A A . 45 PRO HA 1 1
16 15537 1 1 45 PRO HB2 H -12.803 0.962 19.379 1.00 . A A . 45 PRO HB2 1 1
16 15538 1 1 45 PRO HB3 H -12.268 1.344 17.738 1.00 . A A . 45 PRO HB3 1 1
16 15539 1 1 45 PRO HD2 H -13.264 -2.343 17.095 1.00 . A A . 45 PRO HD2 1 1
16 15540 1 1 45 PRO HD3 H -12.728 -1.041 16.013 1.00 . A A . 45 PRO HD3 1 1
16 15541 1 1 45 PRO HG2 H -14.049 -0.869 18.683 1.00 . A A . 45 PRO HG2 1 1
16 15542 1 1 45 PRO HG3 H -14.227 0.183 17.266 1.00 . A A . 45 PRO HG3 1 1
16 15543 1 1 45 PRO N N -11.450 -1.412 17.656 1.00 . A A . 45 PRO N 1 1
16 15544 1 1 45 PRO O O -10.907 -0.094 20.990 1.00 . A A . 45 PRO O 1 1
16 15545 1 1 46 ASN C C -10.155 -3.533 21.770 1.00 . A A . 46 ASN C 1 1
16 15546 1 1 46 ASN CA C -11.449 -2.752 21.557 1.00 . A A . 46 ASN CA 1 1
16 15547 1 1 46 ASN CB C -12.653 -3.680 21.733 1.00 . A A . 46 ASN CB 1 1
16 15548 1 1 46 ASN CG C -12.557 -4.921 20.867 1.00 . A A . 46 ASN CG 1 1
16 15549 1 1 46 ASN H H -11.698 -2.686 19.456 1.00 . A A . 46 ASN H 1 1
16 15550 1 1 46 ASN HA H -11.504 -1.962 22.292 1.00 . A A . 46 ASN HA 1 1
16 15551 1 1 46 ASN HB2 H -12.713 -3.989 22.766 1.00 . A A . 46 ASN HB2 1 1
16 15552 1 1 46 ASN HB3 H -13.553 -3.146 21.468 1.00 . A A . 46 ASN HB3 1 1
16 15553 1 1 46 ASN HD21 H -13.254 -3.913 19.301 1.00 . A A . 46 ASN HD21 1 1
16 15554 1 1 46 ASN HD22 H -12.886 -5.577 19.020 1.00 . A A . 46 ASN HD22 1 1
16 15555 1 1 46 ASN N N -11.473 -2.136 20.236 1.00 . A A . 46 ASN N 1 1
16 15556 1 1 46 ASN ND2 N -12.937 -4.791 19.602 1.00 . A A . 46 ASN ND2 1 1
16 15557 1 1 46 ASN O O -9.770 -3.820 22.904 1.00 . A A . 46 ASN O 1 1
16 15558 1 1 46 ASN OD1 O -12.145 -5.985 21.331 1.00 . A A . 46 ASN OD1 1 1
16 15559 1 1 47 HIS C C -7.064 -3.688 21.031 1.00 . A A . 47 HIS C 1 1
16 15560 1 1 47 HIS CA C -8.237 -4.619 20.738 1.00 . A A . 47 HIS CA 1 1
16 15561 1 1 47 HIS CB C -7.994 -5.365 19.425 1.00 . A A . 47 HIS CB 1 1
16 15562 1 1 47 HIS CD2 C -9.761 -7.149 20.077 1.00 . A A . 47 HIS CD2 1 1
16 15563 1 1 47 HIS CE1 C -9.890 -8.191 18.152 1.00 . A A . 47 HIS CE1 1 1
16 15564 1 1 47 HIS CG C -8.908 -6.535 19.224 1.00 . A A . 47 HIS CG 1 1
16 15565 1 1 47 HIS H H -9.846 -3.614 19.797 1.00 . A A . 47 HIS H 1 1
16 15566 1 1 47 HIS HA H -8.321 -5.336 21.540 1.00 . A A . 47 HIS HA 1 1
16 15567 1 1 47 HIS HB2 H -8.141 -4.685 18.600 1.00 . A A . 47 HIS HB2 1 1
16 15568 1 1 47 HIS HB3 H -6.977 -5.731 19.409 1.00 . A A . 47 HIS HB3 1 1
16 15569 1 1 47 HIS HD1 H -8.515 -7.005 17.208 1.00 . A A . 47 HIS HD1 1 1
16 15570 1 1 47 HIS HD2 H -9.940 -6.882 21.109 1.00 . A A . 47 HIS HD2 1 1
16 15571 1 1 47 HIS HE1 H -10.176 -8.886 17.378 1.00 . A A . 47 HIS HE1 1 1
16 15572 1 1 47 HIS N N -9.488 -3.872 20.672 1.00 . A A . 47 HIS N 1 1
16 15573 1 1 47 HIS ND1 N -9.011 -7.212 18.028 1.00 . A A . 47 HIS ND1 1 1
16 15574 1 1 47 HIS NE2 N -10.360 -8.174 19.387 1.00 . A A . 47 HIS NE2 1 1
16 15575 1 1 47 HIS O O -7.192 -2.468 20.944 1.00 . A A . 47 HIS O 1 1
16 15576 1 1 48 GLU C C -3.537 -3.981 20.868 1.00 . A A . 48 GLU C 1 1
16 15577 1 1 48 GLU CA C -4.729 -3.497 21.689 1.00 . A A . 48 GLU CA 1 1
16 15578 1 1 48 GLU CB C -4.405 -3.588 23.182 1.00 . A A . 48 GLU CB 1 1
16 15579 1 1 48 GLU CD C -3.031 -2.629 25.073 1.00 . A A . 48 GLU CD 1 1
16 15580 1 1 48 GLU CG C -3.668 -2.373 23.720 1.00 . A A . 48 GLU CG 1 1
16 15581 1 1 48 GLU H H -5.884 -5.252 21.433 1.00 . A A . 48 GLU H 1 1
16 15582 1 1 48 GLU HA H -4.930 -2.466 21.437 1.00 . A A . 48 GLU HA 1 1
16 15583 1 1 48 GLU HB2 H -5.328 -3.697 23.732 1.00 . A A . 48 GLU HB2 1 1
16 15584 1 1 48 GLU HB3 H -3.790 -4.460 23.351 1.00 . A A . 48 GLU HB3 1 1
16 15585 1 1 48 GLU HG2 H -2.892 -2.099 23.021 1.00 . A A . 48 GLU HG2 1 1
16 15586 1 1 48 GLU HG3 H -4.368 -1.557 23.817 1.00 . A A . 48 GLU HG3 1 1
16 15587 1 1 48 GLU N N -5.923 -4.274 21.381 1.00 . A A . 48 GLU N 1 1
16 15588 1 1 48 GLU O O -3.178 -5.158 20.909 1.00 . A A . 48 GLU O 1 1
16 15589 1 1 48 GLU OE1 O -3.765 -3.000 26.012 1.00 . A A . 48 GLU OE1 1 1
16 15590 1 1 48 GLU OE2 O -1.800 -2.458 25.191 1.00 . A A . 48 GLU OE2 1 1
16 15591 1 1 49 LYS C C -0.584 -3.803 20.152 1.00 . A A . 49 LYS C 1 1
16 15592 1 1 49 LYS CA C -1.777 -3.396 19.292 1.00 . A A . 49 LYS CA 1 1
16 15593 1 1 49 LYS CB C -1.399 -2.204 18.409 1.00 . A A . 49 LYS CB 1 1
16 15594 1 1 49 LYS CD C 0.994 -1.449 18.311 1.00 . A A . 49 LYS CD 1 1
16 15595 1 1 49 LYS CE C 2.264 -2.212 18.656 1.00 . A A . 49 LYS CE 1 1
16 15596 1 1 49 LYS CG C -0.060 -2.364 17.711 1.00 . A A . 49 LYS CG 1 1
16 15597 1 1 49 LYS H H -3.261 -2.143 20.133 1.00 . A A . 49 LYS H 1 1
16 15598 1 1 49 LYS HA H -2.051 -4.228 18.661 1.00 . A A . 49 LYS HA 1 1
16 15599 1 1 49 LYS HB2 H -2.161 -2.074 17.655 1.00 . A A . 49 LYS HB2 1 1
16 15600 1 1 49 LYS HB3 H -1.357 -1.316 19.023 1.00 . A A . 49 LYS HB3 1 1
16 15601 1 1 49 LYS HD2 H 1.236 -0.676 17.596 1.00 . A A . 49 LYS HD2 1 1
16 15602 1 1 49 LYS HD3 H 0.599 -0.999 19.210 1.00 . A A . 49 LYS HD3 1 1
16 15603 1 1 49 LYS HE2 H 2.088 -2.793 19.548 1.00 . A A . 49 LYS HE2 1 1
16 15604 1 1 49 LYS HE3 H 2.504 -2.874 17.837 1.00 . A A . 49 LYS HE3 1 1
16 15605 1 1 49 LYS HG2 H 0.269 -3.388 17.812 1.00 . A A . 49 LYS HG2 1 1
16 15606 1 1 49 LYS HG3 H -0.179 -2.124 16.664 1.00 . A A . 49 LYS HG3 1 1
16 15607 1 1 49 LYS HZ1 H 3.119 -0.308 18.757 1.00 . A A . 49 LYS HZ1 1 1
16 15608 1 1 49 LYS HZ2 H 4.185 -1.512 18.229 1.00 . A A . 49 LYS HZ2 1 1
16 15609 1 1 49 LYS HZ3 H 3.767 -1.410 19.865 1.00 . A A . 49 LYS HZ3 1 1
16 15610 1 1 49 LYS N N -2.928 -3.065 20.123 1.00 . A A . 49 LYS N 1 1
16 15611 1 1 49 LYS NZ N 3.414 -1.296 18.893 1.00 . A A . 49 LYS NZ 1 1
16 15612 1 1 49 LYS O O -0.292 -3.168 21.167 1.00 . A A . 49 LYS O 1 1
16 15613 1 1 50 LEU C C 2.527 -5.248 19.623 1.00 . A A . 50 LEU C 1 1
16 15614 1 1 50 LEU CA C 1.265 -5.354 20.472 1.00 . A A . 50 LEU CA 1 1
16 15615 1 1 50 LEU CB C 1.046 -6.805 20.902 1.00 . A A . 50 LEU CB 1 1
16 15616 1 1 50 LEU CD1 C 1.331 -6.505 23.374 1.00 . A A . 50 LEU CD1 1 1
16 15617 1 1 50 LEU CD2 C -0.941 -6.308 22.348 1.00 . A A . 50 LEU CD2 1 1
16 15618 1 1 50 LEU CG C 0.407 -7.009 22.277 1.00 . A A . 50 LEU CG 1 1
16 15619 1 1 50 LEU H H -0.179 -5.327 18.925 1.00 . A A . 50 LEU H 1 1
16 15620 1 1 50 LEU HA H 1.385 -4.740 21.353 1.00 . A A . 50 LEU HA 1 1
16 15621 1 1 50 LEU HB2 H 0.408 -7.275 20.169 1.00 . A A . 50 LEU HB2 1 1
16 15622 1 1 50 LEU HB3 H 2.008 -7.296 20.907 1.00 . A A . 50 LEU HB3 1 1
16 15623 1 1 50 LEU HD11 H 1.279 -5.427 23.422 1.00 . A A . 50 LEU HD11 1 1
16 15624 1 1 50 LEU HD12 H 2.345 -6.807 23.159 1.00 . A A . 50 LEU HD12 1 1
16 15625 1 1 50 LEU HD13 H 1.025 -6.923 24.322 1.00 . A A . 50 LEU HD13 1 1
16 15626 1 1 50 LEU HD21 H -1.379 -6.468 23.322 1.00 . A A . 50 LEU HD21 1 1
16 15627 1 1 50 LEU HD22 H -1.595 -6.709 21.588 1.00 . A A . 50 LEU HD22 1 1
16 15628 1 1 50 LEU HD23 H -0.805 -5.249 22.183 1.00 . A A . 50 LEU HD23 1 1
16 15629 1 1 50 LEU HG H 0.245 -8.066 22.438 1.00 . A A . 50 LEU HG 1 1
16 15630 1 1 50 LEU N N 0.102 -4.863 19.740 1.00 . A A . 50 LEU N 1 1
16 15631 1 1 50 LEU O O 2.457 -5.100 18.404 1.00 . A A . 50 LEU O 1 1
16 15632 1 1 51 GLY C C 6.031 -6.078 20.209 1.00 . A A . 51 GLY C 1 1
16 15633 1 1 51 GLY CA C 4.945 -5.240 19.566 1.00 . A A . 51 GLY CA 1 1
16 15634 1 1 51 GLY H H 3.677 -5.444 21.250 1.00 . A A . 51 GLY H 1 1
16 15635 1 1 51 GLY HA2 H 4.797 -5.577 18.551 1.00 . A A . 51 GLY HA2 1 1
16 15636 1 1 51 GLY HA3 H 5.265 -4.208 19.550 1.00 . A A . 51 GLY HA3 1 1
16 15637 1 1 51 GLY N N 3.682 -5.326 20.277 1.00 . A A . 51 GLY N 1 1
16 15638 1 1 51 GLY O O 7.209 -5.939 19.880 1.00 . A A . 51 GLY O 1 1
16 15639 1 1 52 TYR C C 5.863 -8.771 22.766 1.00 . A A . 52 TYR C 1 1
16 15640 1 1 52 TYR CA C 6.585 -7.812 21.824 1.00 . A A . 52 TYR CA 1 1
16 15641 1 1 52 TYR CB C 7.591 -6.969 22.610 1.00 . A A . 52 TYR CB 1 1
16 15642 1 1 52 TYR CD1 C 9.244 -8.466 23.795 1.00 . A A . 52 TYR CD1 1 1
16 15643 1 1 52 TYR CD2 C 9.949 -7.370 21.799 1.00 . A A . 52 TYR CD2 1 1
16 15644 1 1 52 TYR CE1 C 10.487 -9.057 23.916 1.00 . A A . 52 TYR CE1 1 1
16 15645 1 1 52 TYR CE2 C 11.194 -7.957 21.911 1.00 . A A . 52 TYR CE2 1 1
16 15646 1 1 52 TYR CG C 8.953 -7.613 22.738 1.00 . A A . 52 TYR CG 1 1
16 15647 1 1 52 TYR CZ C 11.459 -8.799 22.971 1.00 . A A . 52 TYR CZ 1 1
16 15648 1 1 52 TYR H H 4.683 -7.015 21.350 1.00 . A A . 52 TYR H 1 1
16 15649 1 1 52 TYR HA H 7.117 -8.387 21.080 1.00 . A A . 52 TYR HA 1 1
16 15650 1 1 52 TYR HB2 H 7.720 -6.019 22.115 1.00 . A A . 52 TYR HB2 1 1
16 15651 1 1 52 TYR HB3 H 7.209 -6.801 23.606 1.00 . A A . 52 TYR HB3 1 1
16 15652 1 1 52 TYR HD1 H 8.480 -8.666 24.533 1.00 . A A . 52 TYR HD1 1 1
16 15653 1 1 52 TYR HD2 H 9.739 -6.710 20.970 1.00 . A A . 52 TYR HD2 1 1
16 15654 1 1 52 TYR HE1 H 10.694 -9.716 24.745 1.00 . A A . 52 TYR HE1 1 1
16 15655 1 1 52 TYR HE2 H 11.956 -7.756 21.172 1.00 . A A . 52 TYR HE2 1 1
16 15656 1 1 52 TYR HH H 12.768 -9.820 23.941 1.00 . A A . 52 TYR HH 1 1
16 15657 1 1 52 TYR N N 5.636 -6.950 21.130 1.00 . A A . 52 TYR N 1 1
16 15658 1 1 52 TYR O O 6.119 -8.789 23.970 1.00 . A A . 52 TYR O 1 1
16 15659 1 1 52 TYR OH O 12.698 -9.386 23.087 1.00 . A A . 52 TYR OH 1 1
16 15660 1 1 53 THR C C 4.118 -11.880 22.287 1.00 . A A . 53 THR C 1 1
16 15661 1 1 53 THR CA C 4.199 -10.532 22.995 1.00 . A A . 53 THR CA 1 1
16 15662 1 1 53 THR CB C 2.771 -10.025 23.275 1.00 . A A . 53 THR CB 1 1
16 15663 1 1 53 THR CG2 C 2.708 -9.295 24.608 1.00 . A A . 53 THR CG2 1 1
16 15664 1 1 53 THR H H 4.800 -9.508 21.242 1.00 . A A . 53 THR H 1 1
16 15665 1 1 53 THR HA H 4.704 -10.662 23.941 1.00 . A A . 53 THR HA 1 1
16 15666 1 1 53 THR HB H 2.105 -10.875 23.314 1.00 . A A . 53 THR HB 1 1
16 15667 1 1 53 THR HG1 H 2.547 -9.548 21.374 1.00 . A A . 53 THR HG1 1 1
16 15668 1 1 53 THR HG21 H 1.676 -9.128 24.877 1.00 . A A . 53 THR HG21 1 1
16 15669 1 1 53 THR HG22 H 3.216 -8.346 24.523 1.00 . A A . 53 THR HG22 1 1
16 15670 1 1 53 THR HG23 H 3.186 -9.894 25.369 1.00 . A A . 53 THR HG23 1 1
16 15671 1 1 53 THR N N 4.959 -9.570 22.207 1.00 . A A . 53 THR N 1 1
16 15672 1 1 53 THR O O 4.293 -11.965 21.071 1.00 . A A . 53 THR O 1 1
16 15673 1 1 53 THR OG1 O 2.347 -9.149 22.225 1.00 . A A . 53 THR OG1 1 1
16 15674 1 1 54 HIS C C 2.663 -14.338 21.428 1.00 . A A . 54 HIS C 1 1
16 15675 1 1 54 HIS CA C 3.746 -14.276 22.501 1.00 . A A . 54 HIS CA 1 1
16 15676 1 1 54 HIS CB C 3.440 -15.285 23.609 1.00 . A A . 54 HIS CB 1 1
16 15677 1 1 54 HIS CD2 C 5.782 -16.395 23.511 1.00 . A A . 54 HIS CD2 1 1
16 15678 1 1 54 HIS CE1 C 5.188 -18.441 24.028 1.00 . A A . 54 HIS CE1 1 1
16 15679 1 1 54 HIS CG C 4.442 -16.394 23.702 1.00 . A A . 54 HIS CG 1 1
16 15680 1 1 54 HIS H H 3.722 -12.799 24.018 1.00 . A A . 54 HIS H 1 1
16 15681 1 1 54 HIS HA H 4.695 -14.525 22.052 1.00 . A A . 54 HIS HA 1 1
16 15682 1 1 54 HIS HB2 H 3.425 -14.772 24.559 1.00 . A A . 54 HIS HB2 1 1
16 15683 1 1 54 HIS HB3 H 2.471 -15.726 23.428 1.00 . A A . 54 HIS HB3 1 1
16 15684 1 1 54 HIS HD1 H 3.197 -18.013 24.220 1.00 . A A . 54 HIS HD1 1 1
16 15685 1 1 54 HIS HD2 H 6.393 -15.544 23.245 1.00 . A A . 54 HIS HD2 1 1
16 15686 1 1 54 HIS HE1 H 5.226 -19.498 24.246 1.00 . A A . 54 HIS HE1 1 1
16 15687 1 1 54 HIS N N 3.851 -12.931 23.056 1.00 . A A . 54 HIS N 1 1
16 15688 1 1 54 HIS ND1 N 4.101 -17.691 24.023 1.00 . A A . 54 HIS ND1 1 1
16 15689 1 1 54 HIS NE2 N 6.222 -17.679 23.720 1.00 . A A . 54 HIS NE2 1 1
16 15690 1 1 54 HIS O O 2.670 -15.227 20.577 1.00 . A A . 54 HIS O 1 1
16 15691 1 1 55 GLU C C 1.115 -12.729 19.190 1.00 . A A . 55 GLU C 1 1
16 15692 1 1 55 GLU CA C 0.644 -13.337 20.508 1.00 . A A . 55 GLU CA 1 1
16 15693 1 1 55 GLU CB C -0.527 -12.526 21.067 1.00 . A A . 55 GLU CB 1 1
16 15694 1 1 55 GLU CD C -0.951 -10.380 22.331 1.00 . A A . 55 GLU CD 1 1
16 15695 1 1 55 GLU CG C -0.245 -11.036 21.160 1.00 . A A . 55 GLU CG 1 1
16 15696 1 1 55 GLU H H 1.782 -12.707 22.179 1.00 . A A . 55 GLU H 1 1
16 15697 1 1 55 GLU HA H 0.314 -14.349 20.327 1.00 . A A . 55 GLU HA 1 1
16 15698 1 1 55 GLU HB2 H -1.386 -12.670 20.430 1.00 . A A . 55 GLU HB2 1 1
16 15699 1 1 55 GLU HB3 H -0.760 -12.889 22.057 1.00 . A A . 55 GLU HB3 1 1
16 15700 1 1 55 GLU HG2 H 0.819 -10.890 21.275 1.00 . A A . 55 GLU HG2 1 1
16 15701 1 1 55 GLU HG3 H -0.576 -10.562 20.248 1.00 . A A . 55 GLU HG3 1 1
16 15702 1 1 55 GLU N N 1.734 -13.388 21.476 1.00 . A A . 55 GLU N 1 1
16 15703 1 1 55 GLU O O 0.447 -12.852 18.163 1.00 . A A . 55 GLU O 1 1
16 15704 1 1 55 GLU OE1 O -0.485 -10.550 23.477 1.00 . A A . 55 GLU OE1 1 1
16 15705 1 1 55 GLU OE2 O -1.971 -9.697 22.100 1.00 . A A . 55 GLU OE2 1 1
16 15706 1 1 56 CYS C C 4.265 -11.911 17.801 1.00 . A A . 56 CYS C 1 1
16 15707 1 1 56 CYS CA C 2.831 -11.444 18.038 1.00 . A A . 56 CYS CA 1 1
16 15708 1 1 56 CYS CB C 2.795 -9.921 18.176 1.00 . A A . 56 CYS CB 1 1
16 15709 1 1 56 CYS H H 2.756 -12.008 20.077 1.00 . A A . 56 CYS H 1 1
16 15710 1 1 56 CYS HA H 2.227 -11.735 17.192 1.00 . A A . 56 CYS HA 1 1
16 15711 1 1 56 CYS HB2 H 3.334 -9.635 19.067 1.00 . A A . 56 CYS HB2 1 1
16 15712 1 1 56 CYS HB3 H 3.274 -9.478 17.315 1.00 . A A . 56 CYS HB3 1 1
16 15713 1 1 56 CYS N N 2.269 -12.073 19.228 1.00 . A A . 56 CYS N 1 1
16 15714 1 1 56 CYS O O 5.133 -11.119 17.436 1.00 . A A . 56 CYS O 1 1
16 15715 1 1 56 CYS SG S 1.116 -9.224 18.297 1.00 . A A . 56 CYS SG 1 1
16 15716 1 1 57 GLU C C 6.389 -13.409 16.449 1.00 . A A . 57 GLU C 1 1
16 15717 1 1 57 GLU CA C 5.831 -13.773 17.822 1.00 . A A . 57 GLU CA 1 1
16 15718 1 1 57 GLU CB C 5.783 -15.294 17.978 1.00 . A A . 57 GLU CB 1 1
16 15719 1 1 57 GLU CD C 8.252 -15.716 18.309 1.00 . A A . 57 GLU CD 1 1
16 15720 1 1 57 GLU CG C 6.860 -15.846 18.897 1.00 . A A . 57 GLU CG 1 1
16 15721 1 1 57 GLU H H 3.770 -13.782 18.303 1.00 . A A . 57 GLU H 1 1
16 15722 1 1 57 GLU HA H 6.480 -13.363 18.581 1.00 . A A . 57 GLU HA 1 1
16 15723 1 1 57 GLU HB2 H 4.819 -15.573 18.378 1.00 . A A . 57 GLU HB2 1 1
16 15724 1 1 57 GLU HB3 H 5.903 -15.747 17.005 1.00 . A A . 57 GLU HB3 1 1
16 15725 1 1 57 GLU HG2 H 6.829 -15.307 19.832 1.00 . A A . 57 GLU HG2 1 1
16 15726 1 1 57 GLU HG3 H 6.659 -16.891 19.080 1.00 . A A . 57 GLU HG3 1 1
16 15727 1 1 57 GLU N N 4.503 -13.201 18.012 1.00 . A A . 57 GLU N 1 1
16 15728 1 1 57 GLU O O 7.543 -13.000 16.326 1.00 . A A . 57 GLU O 1 1
16 15729 1 1 57 GLU OE1 O 8.488 -16.268 17.214 1.00 . A A . 57 GLU OE1 1 1
16 15730 1 1 57 GLU OE2 O 9.105 -15.061 18.944 1.00 . A A . 57 GLU OE2 1 1
16 15731 1 1 58 GLU C C 6.532 -11.834 13.967 1.00 . A A . 58 GLU C 1 1
16 15732 1 1 58 GLU CA C 5.971 -13.250 14.057 1.00 . A A . 58 GLU CA 1 1
16 15733 1 1 58 GLU CB C 4.790 -13.405 13.097 1.00 . A A . 58 GLU CB 1 1
16 15734 1 1 58 GLU CD C 3.510 -15.100 11.729 1.00 . A A . 58 GLU CD 1 1
16 15735 1 1 58 GLU CG C 4.869 -14.650 12.230 1.00 . A A . 58 GLU CG 1 1
16 15736 1 1 58 GLU H H 4.652 -13.892 15.583 1.00 . A A . 58 GLU H 1 1
16 15737 1 1 58 GLU HA H 6.745 -13.949 13.776 1.00 . A A . 58 GLU HA 1 1
16 15738 1 1 58 GLU HB2 H 3.877 -13.449 13.672 1.00 . A A . 58 GLU HB2 1 1
16 15739 1 1 58 GLU HB3 H 4.755 -12.542 12.448 1.00 . A A . 58 GLU HB3 1 1
16 15740 1 1 58 GLU HG2 H 5.498 -14.441 11.378 1.00 . A A . 58 GLU HG2 1 1
16 15741 1 1 58 GLU HG3 H 5.305 -15.450 12.810 1.00 . A A . 58 GLU HG3 1 1
16 15742 1 1 58 GLU N N 5.560 -13.561 15.421 1.00 . A A . 58 GLU N 1 1
16 15743 1 1 58 GLU O O 7.399 -11.549 13.142 1.00 . A A . 58 GLU O 1 1
16 15744 1 1 58 GLU OE1 O 2.646 -14.230 11.495 1.00 . A A . 58 GLU OE1 1 1
16 15745 1 1 58 GLU OE2 O 3.311 -16.323 11.572 1.00 . A A . 58 GLU OE2 1 1
16 15746 1 1 59 ALA C C 7.902 -9.456 15.382 1.00 . A A . 59 ALA C 1 1
16 15747 1 1 59 ALA CA C 6.480 -9.564 14.842 1.00 . A A . 59 ALA CA 1 1
16 15748 1 1 59 ALA CB C 5.531 -8.712 15.673 1.00 . A A . 59 ALA CB 1 1
16 15749 1 1 59 ALA H H 5.340 -11.237 15.457 1.00 . A A . 59 ALA H 1 1
16 15750 1 1 59 ALA HA H 6.462 -9.193 13.827 1.00 . A A . 59 ALA HA 1 1
16 15751 1 1 59 ALA HB1 H 5.640 -8.969 16.717 1.00 . A A . 59 ALA HB1 1 1
16 15752 1 1 59 ALA HB2 H 5.768 -7.668 15.532 1.00 . A A . 59 ALA HB2 1 1
16 15753 1 1 59 ALA HB3 H 4.515 -8.896 15.360 1.00 . A A . 59 ALA HB3 1 1
16 15754 1 1 59 ALA N N 6.029 -10.950 14.823 1.00 . A A . 59 ALA N 1 1
16 15755 1 1 59 ALA O O 8.685 -8.619 14.932 1.00 . A A . 59 ALA O 1 1
16 15756 1 1 60 ILE C C 10.640 -10.461 15.888 1.00 . A A . 60 ILE C 1 1
16 15757 1 1 60 ILE CA C 9.557 -10.307 16.949 1.00 . A A . 60 ILE CA 1 1
16 15758 1 1 60 ILE CB C 9.706 -11.436 17.987 1.00 . A A . 60 ILE CB 1 1
16 15759 1 1 60 ILE CD1 C 8.757 -9.976 19.843 1.00 . A A . 60 ILE CD1 1 1
16 15760 1 1 60 ILE CG1 C 8.658 -11.285 19.091 1.00 . A A . 60 ILE CG1 1 1
16 15761 1 1 60 ILE CG2 C 11.108 -11.432 18.576 1.00 . A A . 60 ILE CG2 1 1
16 15762 1 1 60 ILE H H 7.561 -10.951 16.665 1.00 . A A . 60 ILE H 1 1
16 15763 1 1 60 ILE HA H 9.694 -9.361 17.454 1.00 . A A . 60 ILE HA 1 1
16 15764 1 1 60 ILE HB H 9.555 -12.379 17.484 1.00 . A A . 60 ILE HB 1 1
16 15765 1 1 60 ILE HD11 H 9.713 -9.515 19.639 1.00 . A A . 60 ILE HD11 1 1
16 15766 1 1 60 ILE HD12 H 7.964 -9.315 19.523 1.00 . A A . 60 ILE HD12 1 1
16 15767 1 1 60 ILE HD13 H 8.667 -10.161 20.903 1.00 . A A . 60 ILE HD13 1 1
16 15768 1 1 60 ILE HG12 H 7.673 -11.342 18.655 1.00 . A A . 60 ILE HG12 1 1
16 15769 1 1 60 ILE HG13 H 8.779 -12.088 19.804 1.00 . A A . 60 ILE HG13 1 1
16 15770 1 1 60 ILE HG21 H 11.067 -11.753 19.606 1.00 . A A . 60 ILE HG21 1 1
16 15771 1 1 60 ILE HG22 H 11.736 -12.108 18.014 1.00 . A A . 60 ILE HG22 1 1
16 15772 1 1 60 ILE HG23 H 11.518 -10.434 18.525 1.00 . A A . 60 ILE HG23 1 1
16 15773 1 1 60 ILE N N 8.228 -10.307 16.349 1.00 . A A . 60 ILE N 1 1
16 15774 1 1 60 ILE O O 11.632 -9.732 15.886 1.00 . A A . 60 ILE O 1 1
16 15775 1 1 61 LYS C C 11.159 -10.723 12.737 1.00 . A A . 61 LYS C 1 1
16 15776 1 1 61 LYS CA C 11.401 -11.664 13.913 1.00 . A A . 61 LYS CA 1 1
16 15777 1 1 61 LYS CB C 11.306 -13.118 13.445 1.00 . A A . 61 LYS CB 1 1
16 15778 1 1 61 LYS CD C 9.934 -14.915 12.351 1.00 . A A . 61 LYS CD 1 1
16 15779 1 1 61 LYS CE C 9.759 -15.842 13.544 1.00 . A A . 61 LYS CE 1 1
16 15780 1 1 61 LYS CG C 9.984 -13.458 12.780 1.00 . A A . 61 LYS CG 1 1
16 15781 1 1 61 LYS H H 9.632 -11.964 15.037 1.00 . A A . 61 LYS H 1 1
16 15782 1 1 61 LYS HA H 12.391 -11.484 14.304 1.00 . A A . 61 LYS HA 1 1
16 15783 1 1 61 LYS HB2 H 12.100 -13.308 12.738 1.00 . A A . 61 LYS HB2 1 1
16 15784 1 1 61 LYS HB3 H 11.433 -13.768 14.299 1.00 . A A . 61 LYS HB3 1 1
16 15785 1 1 61 LYS HD2 H 9.102 -15.055 11.677 1.00 . A A . 61 LYS HD2 1 1
16 15786 1 1 61 LYS HD3 H 10.856 -15.164 11.844 1.00 . A A . 61 LYS HD3 1 1
16 15787 1 1 61 LYS HE2 H 10.634 -15.766 14.172 1.00 . A A . 61 LYS HE2 1 1
16 15788 1 1 61 LYS HE3 H 8.888 -15.530 14.101 1.00 . A A . 61 LYS HE3 1 1
16 15789 1 1 61 LYS HG2 H 9.182 -13.272 13.478 1.00 . A A . 61 LYS HG2 1 1
16 15790 1 1 61 LYS HG3 H 9.858 -12.831 11.908 1.00 . A A . 61 LYS HG3 1 1
16 15791 1 1 61 LYS HZ1 H 8.745 -17.667 13.583 1.00 . A A . 61 LYS HZ1 1 1
16 15792 1 1 61 LYS HZ2 H 10.420 -17.817 13.395 1.00 . A A . 61 LYS HZ2 1 1
16 15793 1 1 61 LYS HZ3 H 9.464 -17.315 12.093 1.00 . A A . 61 LYS HZ3 1 1
16 15794 1 1 61 LYS N N 10.443 -11.415 14.983 1.00 . A A . 61 LYS N 1 1
16 15795 1 1 61 LYS NZ N 9.585 -17.260 13.125 1.00 . A A . 61 LYS NZ 1 1
16 15796 1 1 61 LYS O O 12.101 -10.278 12.082 1.00 . A A . 61 LYS O 1 1
16 15797 1 1 62 ASN C C 10.152 -8.157 11.563 1.00 . A A . 62 ASN C 1 1
16 15798 1 1 62 ASN CA C 9.526 -9.535 11.378 1.00 . A A . 62 ASN CA 1 1
16 15799 1 1 62 ASN CB C 8.004 -9.408 11.281 1.00 . A A . 62 ASN CB 1 1
16 15800 1 1 62 ASN CG C 7.570 -8.539 10.117 1.00 . A A . 62 ASN CG 1 1
16 15801 1 1 62 ASN H H 9.183 -10.810 13.032 1.00 . A A . 62 ASN H 1 1
16 15802 1 1 62 ASN HA H 9.901 -9.968 10.462 1.00 . A A . 62 ASN HA 1 1
16 15803 1 1 62 ASN HB2 H 7.574 -10.390 11.152 1.00 . A A . 62 ASN HB2 1 1
16 15804 1 1 62 ASN HB3 H 7.627 -8.971 12.194 1.00 . A A . 62 ASN HB3 1 1
16 15805 1 1 62 ASN HD21 H 7.600 -6.925 11.279 1.00 . A A . 62 ASN HD21 1 1
16 15806 1 1 62 ASN HD22 H 7.141 -6.659 9.634 1.00 . A A . 62 ASN HD22 1 1
16 15807 1 1 62 ASN N N 9.891 -10.424 12.475 1.00 . A A . 62 ASN N 1 1
16 15808 1 1 62 ASN ND2 N 7.422 -7.243 10.369 1.00 . A A . 62 ASN ND2 1 1
16 15809 1 1 62 ASN O O 10.659 -7.561 10.613 1.00 . A A . 62 ASN O 1 1
16 15810 1 1 62 ASN OD1 O 7.369 -9.027 9.005 1.00 . A A . 62 ASN OD1 1 1
16 15811 1 1 63 ALA C C 12.199 -6.422 13.220 1.00 . A A . 63 ALA C 1 1
16 15812 1 1 63 ALA CA C 10.680 -6.350 13.105 1.00 . A A . 63 ALA CA 1 1
16 15813 1 1 63 ALA CB C 10.077 -5.806 14.392 1.00 . A A . 63 ALA CB 1 1
16 15814 1 1 63 ALA H H 9.697 -8.179 13.510 1.00 . A A . 63 ALA H 1 1
16 15815 1 1 63 ALA HA H 10.422 -5.674 12.302 1.00 . A A . 63 ALA HA 1 1
16 15816 1 1 63 ALA HB1 H 9.831 -6.628 15.048 1.00 . A A . 63 ALA HB1 1 1
16 15817 1 1 63 ALA HB2 H 10.791 -5.158 14.878 1.00 . A A . 63 ALA HB2 1 1
16 15818 1 1 63 ALA HB3 H 9.182 -5.248 14.162 1.00 . A A . 63 ALA HB3 1 1
16 15819 1 1 63 ALA N N 10.114 -7.656 12.794 1.00 . A A . 63 ALA N 1 1
16 15820 1 1 63 ALA O O 12.781 -7.490 13.413 1.00 . A A . 63 ALA O 1 1
16 15821 1 1 64 PRO C C 14.834 -5.424 14.597 1.00 . A A . 64 PRO C 1 1
16 15822 1 1 64 PRO CA C 14.319 -5.167 13.185 1.00 . A A . 64 PRO CA 1 1
16 15823 1 1 64 PRO CB C 14.608 -3.724 12.766 1.00 . A A . 64 PRO CB 1 1
16 15824 1 1 64 PRO CD C 12.230 -3.950 12.867 1.00 . A A . 64 PRO CD 1 1
16 15825 1 1 64 PRO CG C 13.358 -2.979 13.086 1.00 . A A . 64 PRO CG 1 1
16 15826 1 1 64 PRO HA H 14.802 -5.847 12.498 1.00 . A A . 64 PRO HA 1 1
16 15827 1 1 64 PRO HB2 H 15.450 -3.344 13.327 1.00 . A A . 64 PRO HB2 1 1
16 15828 1 1 64 PRO HB3 H 14.828 -3.689 11.709 1.00 . A A . 64 PRO HB3 1 1
16 15829 1 1 64 PRO HD2 H 11.436 -3.772 13.578 1.00 . A A . 64 PRO HD2 1 1
16 15830 1 1 64 PRO HD3 H 11.858 -3.874 11.856 1.00 . A A . 64 PRO HD3 1 1
16 15831 1 1 64 PRO HG2 H 13.378 -2.653 14.115 1.00 . A A . 64 PRO HG2 1 1
16 15832 1 1 64 PRO HG3 H 13.256 -2.132 12.424 1.00 . A A . 64 PRO HG3 1 1
16 15833 1 1 64 PRO N N 12.859 -5.261 13.098 1.00 . A A . 64 PRO N 1 1
16 15834 1 1 64 PRO O O 14.189 -5.056 15.580 1.00 . A A . 64 PRO O 1 1
16 15835 1 1 65 ARG C C 17.927 -5.633 16.154 1.00 . A A . 65 ARG C 1 1
16 15836 1 1 65 ARG CA C 16.599 -6.364 15.984 1.00 . A A . 65 ARG CA 1 1
16 15837 1 1 65 ARG CB C 16.813 -7.872 16.126 1.00 . A A . 65 ARG CB 1 1
16 15838 1 1 65 ARG CD C 15.602 -9.830 17.133 1.00 . A A . 65 ARG CD 1 1
16 15839 1 1 65 ARG CG C 15.520 -8.671 16.153 1.00 . A A . 65 ARG CG 1 1
16 15840 1 1 65 ARG CZ C 15.245 -12.262 17.093 1.00 . A A . 65 ARG CZ 1 1
16 15841 1 1 65 ARG H H 16.465 -6.325 13.873 1.00 . A A . 65 ARG H 1 1
16 15842 1 1 65 ARG HA H 15.918 -6.032 16.754 1.00 . A A . 65 ARG HA 1 1
16 15843 1 1 65 ARG HB2 H 17.408 -8.219 15.295 1.00 . A A . 65 ARG HB2 1 1
16 15844 1 1 65 ARG HB3 H 17.347 -8.062 17.045 1.00 . A A . 65 ARG HB3 1 1
16 15845 1 1 65 ARG HD2 H 16.639 -10.006 17.378 1.00 . A A . 65 ARG HD2 1 1
16 15846 1 1 65 ARG HD3 H 15.061 -9.565 18.029 1.00 . A A . 65 ARG HD3 1 1
16 15847 1 1 65 ARG HE H 14.462 -10.974 15.787 1.00 . A A . 65 ARG HE 1 1
16 15848 1 1 65 ARG HG2 H 14.711 -8.019 16.449 1.00 . A A . 65 ARG HG2 1 1
16 15849 1 1 65 ARG HG3 H 15.328 -9.059 15.164 1.00 . A A . 65 ARG HG3 1 1
16 15850 1 1 65 ARG HH11 H 16.430 -11.601 18.590 1.00 . A A . 65 ARG HH11 1 1
16 15851 1 1 65 ARG HH12 H 16.170 -13.314 18.550 1.00 . A A . 65 ARG HH12 1 1
16 15852 1 1 65 ARG HH21 H 14.113 -13.227 15.724 1.00 . A A . 65 ARG HH21 1 1
16 15853 1 1 65 ARG HH22 H 14.853 -14.238 16.919 1.00 . A A . 65 ARG HH22 1 1
16 15854 1 1 65 ARG N N 15.999 -6.057 14.692 1.00 . A A . 65 ARG N 1 1
16 15855 1 1 65 ARG NE N 15.032 -11.056 16.580 1.00 . A A . 65 ARG NE 1 1
16 15856 1 1 65 ARG NH1 N 16.012 -12.404 18.165 1.00 . A A . 65 ARG NH1 1 1
16 15857 1 1 65 ARG NH2 N 14.692 -13.330 16.533 1.00 . A A . 65 ARG NH2 1 1
16 15858 1 1 65 ARG O O 18.995 -6.148 15.821 1.00 . A A . 65 ARG O 1 1
16 15859 1 1 66 PRO C C 19.931 -4.116 18.030 1.00 . A A . 66 PRO C 1 1
16 15860 1 1 66 PRO CA C 19.051 -3.574 16.910 1.00 . A A . 66 PRO CA 1 1
16 15861 1 1 66 PRO CB C 18.466 -2.214 17.300 1.00 . A A . 66 PRO CB 1 1
16 15862 1 1 66 PRO CD C 16.624 -3.725 17.104 1.00 . A A . 66 PRO CD 1 1
16 15863 1 1 66 PRO CG C 17.123 -2.527 17.863 1.00 . A A . 66 PRO CG 1 1
16 15864 1 1 66 PRO HA H 19.639 -3.470 16.010 1.00 . A A . 66 PRO HA 1 1
16 15865 1 1 66 PRO HB2 H 19.103 -1.743 18.035 1.00 . A A . 66 PRO HB2 1 1
16 15866 1 1 66 PRO HB3 H 18.390 -1.586 16.425 1.00 . A A . 66 PRO HB3 1 1
16 15867 1 1 66 PRO HD2 H 16.036 -4.362 17.748 1.00 . A A . 66 PRO HD2 1 1
16 15868 1 1 66 PRO HD3 H 16.045 -3.415 16.247 1.00 . A A . 66 PRO HD3 1 1
16 15869 1 1 66 PRO HG2 H 17.210 -2.758 18.914 1.00 . A A . 66 PRO HG2 1 1
16 15870 1 1 66 PRO HG3 H 16.459 -1.687 17.716 1.00 . A A . 66 PRO HG3 1 1
16 15871 1 1 66 PRO N N 17.862 -4.402 16.684 1.00 . A A . 66 PRO N 1 1
16 15872 1 1 66 PRO O O 20.813 -4.942 17.795 1.00 . A A . 66 PRO O 1 1
17 15873 1 1 1 VAL C C -4.101 -5.180 4.173 1.00 . A A . 1 VAL C 1 1
17 15874 1 1 1 VAL CA C -3.296 -4.435 3.115 1.00 . A A . 1 VAL CA 1 1
17 15875 1 1 1 VAL CB C -3.623 -2.932 3.201 1.00 . A A . 1 VAL CB 1 1
17 15876 1 1 1 VAL CG1 C -2.521 -2.107 2.554 1.00 . A A . 1 VAL CG1 1 1
17 15877 1 1 1 VAL CG2 C -4.968 -2.642 2.552 1.00 . A A . 1 VAL CG2 1 1
17 15878 1 1 1 VAL H1 H -4.492 -5.046 1.480 1.00 . A A . 1 VAL H1 1 1
17 15879 1 1 1 VAL HA H -2.243 -4.564 3.320 1.00 . A A . 1 VAL HA 1 1
17 15880 1 1 1 VAL HB H -3.684 -2.656 4.244 1.00 . A A . 1 VAL HB 1 1
17 15881 1 1 1 VAL HG11 H -2.955 -1.245 2.069 1.00 . A A . 1 VAL HG11 1 1
17 15882 1 1 1 VAL HG12 H -1.822 -1.783 3.311 1.00 . A A . 1 VAL HG12 1 1
17 15883 1 1 1 VAL HG13 H -2.005 -2.709 1.821 1.00 . A A . 1 VAL HG13 1 1
17 15884 1 1 1 VAL HG21 H -4.812 -2.179 1.589 1.00 . A A . 1 VAL HG21 1 1
17 15885 1 1 1 VAL HG22 H -5.511 -3.567 2.423 1.00 . A A . 1 VAL HG22 1 1
17 15886 1 1 1 VAL HG23 H -5.537 -1.976 3.184 1.00 . A A . 1 VAL HG23 1 1
17 15887 1 1 1 VAL N N -3.564 -4.961 1.782 1.00 . A A . 1 VAL N 1 1
17 15888 1 1 1 VAL O O -5.145 -5.771 3.893 1.00 . A A . 1 VAL O 1 1
17 15889 1 1 2 PRO C C -5.572 -5.138 6.943 1.00 . A A . 2 PRO C 1 1
17 15890 1 1 2 PRO CA C -4.267 -5.821 6.547 1.00 . A A . 2 PRO CA 1 1
17 15891 1 1 2 PRO CB C -3.240 -5.708 7.676 1.00 . A A . 2 PRO CB 1 1
17 15892 1 1 2 PRO CD C -2.370 -4.468 5.827 1.00 . A A . 2 PRO CD 1 1
17 15893 1 1 2 PRO CG C -2.426 -4.510 7.329 1.00 . A A . 2 PRO CG 1 1
17 15894 1 1 2 PRO HA H -4.458 -6.863 6.334 1.00 . A A . 2 PRO HA 1 1
17 15895 1 1 2 PRO HB2 H -3.752 -5.579 8.619 1.00 . A A . 2 PRO HB2 1 1
17 15896 1 1 2 PRO HB3 H -2.635 -6.601 7.707 1.00 . A A . 2 PRO HB3 1 1
17 15897 1 1 2 PRO HD2 H -2.362 -3.446 5.478 1.00 . A A . 2 PRO HD2 1 1
17 15898 1 1 2 PRO HD3 H -1.501 -4.999 5.467 1.00 . A A . 2 PRO HD3 1 1
17 15899 1 1 2 PRO HG2 H -2.901 -3.620 7.711 1.00 . A A . 2 PRO HG2 1 1
17 15900 1 1 2 PRO HG3 H -1.431 -4.612 7.738 1.00 . A A . 2 PRO HG3 1 1
17 15901 1 1 2 PRO N N -3.608 -5.153 5.420 1.00 . A A . 2 PRO N 1 1
17 15902 1 1 2 PRO O O -5.608 -3.929 7.168 1.00 . A A . 2 PRO O 1 1
17 15903 1 1 3 VAL C C -8.784 -6.445 8.118 1.00 . A A . 3 VAL C 1 1
17 15904 1 1 3 VAL CA C -7.950 -5.393 7.398 1.00 . A A . 3 VAL CA 1 1
17 15905 1 1 3 VAL CB C -8.725 -4.896 6.163 1.00 . A A . 3 VAL CB 1 1
17 15906 1 1 3 VAL CG1 C -10.095 -4.372 6.567 1.00 . A A . 3 VAL CG1 1 1
17 15907 1 1 3 VAL CG2 C -7.930 -3.824 5.431 1.00 . A A . 3 VAL CG2 1 1
17 15908 1 1 3 VAL H H -6.551 -6.878 6.836 1.00 . A A . 3 VAL H 1 1
17 15909 1 1 3 VAL HA H -7.795 -4.554 8.061 1.00 . A A . 3 VAL HA 1 1
17 15910 1 1 3 VAL HB H -8.867 -5.730 5.492 1.00 . A A . 3 VAL HB 1 1
17 15911 1 1 3 VAL HG11 H -10.854 -5.077 6.261 1.00 . A A . 3 VAL HG11 1 1
17 15912 1 1 3 VAL HG12 H -10.130 -4.245 7.639 1.00 . A A . 3 VAL HG12 1 1
17 15913 1 1 3 VAL HG13 H -10.273 -3.422 6.086 1.00 . A A . 3 VAL HG13 1 1
17 15914 1 1 3 VAL HG21 H -8.556 -3.357 4.686 1.00 . A A . 3 VAL HG21 1 1
17 15915 1 1 3 VAL HG22 H -7.595 -3.080 6.138 1.00 . A A . 3 VAL HG22 1 1
17 15916 1 1 3 VAL HG23 H -7.074 -4.276 4.951 1.00 . A A . 3 VAL HG23 1 1
17 15917 1 1 3 VAL N N -6.643 -5.922 7.027 1.00 . A A . 3 VAL N 1 1
17 15918 1 1 3 VAL O O -8.821 -7.607 7.715 1.00 . A A . 3 VAL O 1 1
17 15919 1 1 4 GLY C C -11.728 -6.940 9.494 1.00 . A A . 4 GLY C 1 1
17 15920 1 1 4 GLY CA C -10.282 -6.949 9.949 1.00 . A A . 4 GLY CA 1 1
17 15921 1 1 4 GLY H H -9.389 -5.091 9.464 1.00 . A A . 4 GLY H 1 1
17 15922 1 1 4 GLY HA2 H -9.886 -7.948 9.838 1.00 . A A . 4 GLY HA2 1 1
17 15923 1 1 4 GLY HA3 H -10.243 -6.671 10.992 1.00 . A A . 4 GLY HA3 1 1
17 15924 1 1 4 GLY N N -9.456 -6.030 9.188 1.00 . A A . 4 GLY N 1 1
17 15925 1 1 4 GLY O O -12.634 -7.217 10.280 1.00 . A A . 4 GLY O 1 1
17 15926 1 1 5 SER C C -14.189 -5.656 8.494 1.00 . A A . 5 SER C 1 1
17 15927 1 1 5 SER CA C -13.292 -6.571 7.666 1.00 . A A . 5 SER CA 1 1
17 15928 1 1 5 SER CB C -13.894 -7.977 7.608 1.00 . A A . 5 SER CB 1 1
17 15929 1 1 5 SER H H -11.181 -6.410 7.646 1.00 . A A . 5 SER H 1 1
17 15930 1 1 5 SER HA H -13.222 -6.177 6.664 1.00 . A A . 5 SER HA 1 1
17 15931 1 1 5 SER HB2 H -13.159 -8.695 7.938 1.00 . A A . 5 SER HB2 1 1
17 15932 1 1 5 SER HB3 H -14.758 -8.022 8.255 1.00 . A A . 5 SER HB3 1 1
17 15933 1 1 5 SER HG H -13.686 -7.908 5.661 1.00 . A A . 5 SER HG 1 1
17 15934 1 1 5 SER N N -11.945 -6.621 8.223 1.00 . A A . 5 SER N 1 1
17 15935 1 1 5 SER O O -15.405 -5.838 8.542 1.00 . A A . 5 SER O 1 1
17 15936 1 1 5 SER OG O -14.294 -8.306 6.289 1.00 . A A . 5 SER OG 1 1
17 15937 1 1 6 ASP C C -13.732 -2.323 9.851 1.00 . A A . 6 ASP C 1 1
17 15938 1 1 6 ASP CA C -14.320 -3.725 9.970 1.00 . A A . 6 ASP CA 1 1
17 15939 1 1 6 ASP CB C -14.310 -4.174 11.432 1.00 . A A . 6 ASP CB 1 1
17 15940 1 1 6 ASP CG C -15.477 -5.083 11.767 1.00 . A A . 6 ASP CG 1 1
17 15941 1 1 6 ASP H H -12.606 -4.578 9.066 1.00 . A A . 6 ASP H 1 1
17 15942 1 1 6 ASP HA H -15.340 -3.705 9.616 1.00 . A A . 6 ASP HA 1 1
17 15943 1 1 6 ASP HB2 H -13.393 -4.709 11.631 1.00 . A A . 6 ASP HB2 1 1
17 15944 1 1 6 ASP HB3 H -14.360 -3.304 12.069 1.00 . A A . 6 ASP HB3 1 1
17 15945 1 1 6 ASP N N -13.579 -4.671 9.144 1.00 . A A . 6 ASP N 1 1
17 15946 1 1 6 ASP O O -13.927 -1.480 10.728 1.00 . A A . 6 ASP O 1 1
17 15947 1 1 6 ASP OD1 O -15.594 -6.153 11.135 1.00 . A A . 6 ASP OD1 1 1
17 15948 1 1 6 ASP OD2 O -16.272 -4.723 12.660 1.00 . A A . 6 ASP OD2 1 1
17 15949 1 1 7 CYS C C -12.191 -0.533 7.037 1.00 . A A . 7 CYS C 1 1
17 15950 1 1 7 CYS CA C -12.391 -0.780 8.530 1.00 . A A . 7 CYS CA 1 1
17 15951 1 1 7 CYS CB C -11.047 -0.695 9.256 1.00 . A A . 7 CYS CB 1 1
17 15952 1 1 7 CYS H H -12.889 -2.792 8.100 1.00 . A A . 7 CYS H 1 1
17 15953 1 1 7 CYS HA H -13.051 -0.023 8.923 1.00 . A A . 7 CYS HA 1 1
17 15954 1 1 7 CYS HB2 H -11.175 -1.028 10.275 1.00 . A A . 7 CYS HB2 1 1
17 15955 1 1 7 CYS HB3 H -10.336 -1.338 8.759 1.00 . A A . 7 CYS HB3 1 1
17 15956 1 1 7 CYS N N -13.009 -2.080 8.763 1.00 . A A . 7 CYS N 1 1
17 15957 1 1 7 CYS O O -12.034 -1.472 6.258 1.00 . A A . 7 CYS O 1 1
17 15958 1 1 7 CYS SG S -10.336 0.982 9.308 1.00 . A A . 7 CYS SG 1 1
17 15959 1 1 8 GLU C C -10.738 1.912 5.058 1.00 . A A . 8 GLU C 1 1
17 15960 1 1 8 GLU CA C -12.021 1.108 5.248 1.00 . A A . 8 GLU CA 1 1
17 15961 1 1 8 GLU CB C -13.221 1.919 4.755 1.00 . A A . 8 GLU CB 1 1
17 15962 1 1 8 GLU CD C -14.340 2.597 2.594 1.00 . A A . 8 GLU CD 1 1
17 15963 1 1 8 GLU CG C -13.036 2.493 3.360 1.00 . A A . 8 GLU CG 1 1
17 15964 1 1 8 GLU H H -12.330 1.443 7.316 1.00 . A A . 8 GLU H 1 1
17 15965 1 1 8 GLU HA H -11.950 0.199 4.671 1.00 . A A . 8 GLU HA 1 1
17 15966 1 1 8 GLU HB2 H -14.093 1.281 4.747 1.00 . A A . 8 GLU HB2 1 1
17 15967 1 1 8 GLU HB3 H -13.392 2.738 5.438 1.00 . A A . 8 GLU HB3 1 1
17 15968 1 1 8 GLU HG2 H -12.607 3.480 3.445 1.00 . A A . 8 GLU HG2 1 1
17 15969 1 1 8 GLU HG3 H -12.361 1.854 2.808 1.00 . A A . 8 GLU HG3 1 1
17 15970 1 1 8 GLU N N -12.200 0.738 6.647 1.00 . A A . 8 GLU N 1 1
17 15971 1 1 8 GLU O O -10.691 3.120 5.293 1.00 . A A . 8 GLU O 1 1
17 15972 1 1 8 GLU OE1 O -14.816 1.559 2.088 1.00 . A A . 8 GLU OE1 1 1
17 15973 1 1 8 GLU OE2 O -14.886 3.716 2.501 1.00 . A A . 8 GLU OE2 1 1
17 15974 1 1 9 PRO C C -8.380 2.792 3.187 1.00 . A A . 9 PRO C 1 1
17 15975 1 1 9 PRO CA C -8.366 1.856 4.391 1.00 . A A . 9 PRO CA 1 1
17 15976 1 1 9 PRO CB C -7.439 0.666 4.133 1.00 . A A . 9 PRO CB 1 1
17 15977 1 1 9 PRO CD C -9.653 -0.214 4.322 1.00 . A A . 9 PRO CD 1 1
17 15978 1 1 9 PRO CG C -8.336 -0.410 3.625 1.00 . A A . 9 PRO CG 1 1
17 15979 1 1 9 PRO HA H -8.027 2.397 5.262 1.00 . A A . 9 PRO HA 1 1
17 15980 1 1 9 PRO HB2 H -6.693 0.940 3.400 1.00 . A A . 9 PRO HB2 1 1
17 15981 1 1 9 PRO HB3 H -6.956 0.375 5.054 1.00 . A A . 9 PRO HB3 1 1
17 15982 1 1 9 PRO HD2 H -10.470 -0.481 3.668 1.00 . A A . 9 PRO HD2 1 1
17 15983 1 1 9 PRO HD3 H -9.689 -0.797 5.231 1.00 . A A . 9 PRO HD3 1 1
17 15984 1 1 9 PRO HG2 H -8.458 -0.311 2.557 1.00 . A A . 9 PRO HG2 1 1
17 15985 1 1 9 PRO HG3 H -7.923 -1.377 3.869 1.00 . A A . 9 PRO HG3 1 1
17 15986 1 1 9 PRO N N -9.670 1.227 4.623 1.00 . A A . 9 PRO N 1 1
17 15987 1 1 9 PRO O O -8.448 2.346 2.042 1.00 . A A . 9 PRO O 1 1
17 15988 1 1 10 LYS C C -7.717 6.406 2.881 1.00 . A A . 10 LYS C 1 1
17 15989 1 1 10 LYS CA C -8.317 5.092 2.392 1.00 . A A . 10 LYS CA 1 1
17 15990 1 1 10 LYS CB C -9.742 5.326 1.888 1.00 . A A . 10 LYS CB 1 1
17 15991 1 1 10 LYS CD C -11.257 5.732 -0.075 1.00 . A A . 10 LYS CD 1 1
17 15992 1 1 10 LYS CE C -11.267 6.232 -1.511 1.00 . A A . 10 LYS CE 1 1
17 15993 1 1 10 LYS CG C -9.855 5.355 0.373 1.00 . A A . 10 LYS CG 1 1
17 15994 1 1 10 LYS H H -8.261 4.386 4.387 1.00 . A A . 10 LYS H 1 1
17 15995 1 1 10 LYS HA H -7.714 4.715 1.580 1.00 . A A . 10 LYS HA 1 1
17 15996 1 1 10 LYS HB2 H -10.378 4.536 2.260 1.00 . A A . 10 LYS HB2 1 1
17 15997 1 1 10 LYS HB3 H -10.096 6.272 2.272 1.00 . A A . 10 LYS HB3 1 1
17 15998 1 1 10 LYS HD2 H -11.895 4.863 -0.003 1.00 . A A . 10 LYS HD2 1 1
17 15999 1 1 10 LYS HD3 H -11.634 6.512 0.571 1.00 . A A . 10 LYS HD3 1 1
17 16000 1 1 10 LYS HE2 H -10.669 7.128 -1.571 1.00 . A A . 10 LYS HE2 1 1
17 16001 1 1 10 LYS HE3 H -10.839 5.470 -2.147 1.00 . A A . 10 LYS HE3 1 1
17 16002 1 1 10 LYS HG2 H -9.157 6.080 -0.017 1.00 . A A . 10 LYS HG2 1 1
17 16003 1 1 10 LYS HG3 H -9.614 4.375 -0.015 1.00 . A A . 10 LYS HG3 1 1
17 16004 1 1 10 LYS HZ1 H -12.813 6.096 -2.910 1.00 . A A . 10 LYS HZ1 1 1
17 16005 1 1 10 LYS HZ2 H -12.774 7.565 -2.071 1.00 . A A . 10 LYS HZ2 1 1
17 16006 1 1 10 LYS HZ3 H -13.345 6.169 -1.305 1.00 . A A . 10 LYS HZ3 1 1
17 16007 1 1 10 LYS N N -8.314 4.092 3.453 1.00 . A A . 10 LYS N 1 1
17 16008 1 1 10 LYS NZ N -12.647 6.537 -1.983 1.00 . A A . 10 LYS NZ 1 1
17 16009 1 1 10 LYS O O -8.006 7.473 2.337 1.00 . A A . 10 LYS O 1 1
17 16010 1 1 11 LEU C C -5.319 7.129 5.629 1.00 . A A . 11 LEU C 1 1
17 16011 1 1 11 LEU CA C -6.237 7.506 4.471 1.00 . A A . 11 LEU CA 1 1
17 16012 1 1 11 LEU CB C -7.292 8.506 4.947 1.00 . A A . 11 LEU CB 1 1
17 16013 1 1 11 LEU CD1 C -5.747 10.470 5.143 1.00 . A A . 11 LEU CD1 1 1
17 16014 1 1 11 LEU CD2 C -7.062 10.122 3.044 1.00 . A A . 11 LEU CD2 1 1
17 16015 1 1 11 LEU CG C -7.057 9.966 4.558 1.00 . A A . 11 LEU CG 1 1
17 16016 1 1 11 LEU H H -6.688 5.445 4.301 1.00 . A A . 11 LEU H 1 1
17 16017 1 1 11 LEU HA H -5.645 7.963 3.692 1.00 . A A . 11 LEU HA 1 1
17 16018 1 1 11 LEU HB2 H -8.243 8.204 4.536 1.00 . A A . 11 LEU HB2 1 1
17 16019 1 1 11 LEU HB3 H -7.335 8.452 6.025 1.00 . A A . 11 LEU HB3 1 1
17 16020 1 1 11 LEU HD11 H -5.825 11.528 5.342 1.00 . A A . 11 LEU HD11 1 1
17 16021 1 1 11 LEU HD12 H -4.947 10.293 4.439 1.00 . A A . 11 LEU HD12 1 1
17 16022 1 1 11 LEU HD13 H -5.538 9.944 6.064 1.00 . A A . 11 LEU HD13 1 1
17 16023 1 1 11 LEU HD21 H -8.007 9.779 2.650 1.00 . A A . 11 LEU HD21 1 1
17 16024 1 1 11 LEU HD22 H -6.260 9.536 2.620 1.00 . A A . 11 LEU HD22 1 1
17 16025 1 1 11 LEU HD23 H -6.921 11.162 2.789 1.00 . A A . 11 LEU HD23 1 1
17 16026 1 1 11 LEU HG H -7.857 10.572 4.960 1.00 . A A . 11 LEU HG 1 1
17 16027 1 1 11 LEU N N -6.880 6.323 3.909 1.00 . A A . 11 LEU N 1 1
17 16028 1 1 11 LEU O O -5.782 6.805 6.723 1.00 . A A . 11 LEU O 1 1
17 16029 1 1 12 CYS C C -1.652 7.381 6.029 1.00 . A A . 12 CYS C 1 1
17 16030 1 1 12 CYS CA C -3.029 6.840 6.403 1.00 . A A . 12 CYS CA 1 1
17 16031 1 1 12 CYS CB C -2.958 5.323 6.595 1.00 . A A . 12 CYS CB 1 1
17 16032 1 1 12 CYS H H -3.705 7.440 4.489 1.00 . A A . 12 CYS H 1 1
17 16033 1 1 12 CYS HA H -3.343 7.296 7.329 1.00 . A A . 12 CYS HA 1 1
17 16034 1 1 12 CYS HB2 H -2.355 5.106 7.465 1.00 . A A . 12 CYS HB2 1 1
17 16035 1 1 12 CYS HB3 H -3.956 4.940 6.749 1.00 . A A . 12 CYS HB3 1 1
17 16036 1 1 12 CYS N N -4.014 7.174 5.381 1.00 . A A . 12 CYS N 1 1
17 16037 1 1 12 CYS O O -1.487 8.029 4.995 1.00 . A A . 12 CYS O 1 1
17 16038 1 1 12 CYS SG S -2.232 4.429 5.184 1.00 . A A . 12 CYS SG 1 1
17 16039 1 1 13 THR C C 1.681 6.409 6.661 1.00 . A A . 13 THR C 1 1
17 16040 1 1 13 THR CA C 0.696 7.572 6.640 1.00 . A A . 13 THR CA 1 1
17 16041 1 1 13 THR CB C 1.128 8.616 7.686 1.00 . A A . 13 THR CB 1 1
17 16042 1 1 13 THR CG2 C 1.236 9.998 7.060 1.00 . A A . 13 THR CG2 1 1
17 16043 1 1 13 THR H H -0.860 6.590 7.686 1.00 . A A . 13 THR H 1 1
17 16044 1 1 13 THR HA H 0.725 8.037 5.665 1.00 . A A . 13 THR HA 1 1
17 16045 1 1 13 THR HB H 2.098 8.335 8.073 1.00 . A A . 13 THR HB 1 1
17 16046 1 1 13 THR HG1 H -0.684 8.409 8.436 1.00 . A A . 13 THR HG1 1 1
17 16047 1 1 13 THR HG21 H 0.780 10.725 7.714 1.00 . A A . 13 THR HG21 1 1
17 16048 1 1 13 THR HG22 H 0.727 10.002 6.107 1.00 . A A . 13 THR HG22 1 1
17 16049 1 1 13 THR HG23 H 2.276 10.247 6.914 1.00 . A A . 13 THR HG23 1 1
17 16050 1 1 13 THR N N -0.666 7.111 6.879 1.00 . A A . 13 THR N 1 1
17 16051 1 1 13 THR O O 1.538 5.477 7.452 1.00 . A A . 13 THR O 1 1
17 16052 1 1 13 THR OG1 O 0.187 8.647 8.765 1.00 . A A . 13 THR OG1 1 1
17 16053 1 1 14 MET C C 4.781 5.637 6.756 1.00 . A A . 14 MET C 1 1
17 16054 1 1 14 MET CA C 3.692 5.422 5.710 1.00 . A A . 14 MET CA 1 1
17 16055 1 1 14 MET CB C 4.312 5.385 4.312 1.00 . A A . 14 MET CB 1 1
17 16056 1 1 14 MET CE C 7.769 6.962 2.908 1.00 . A A . 14 MET CE 1 1
17 16057 1 1 14 MET CG C 5.280 6.527 4.046 1.00 . A A . 14 MET CG 1 1
17 16058 1 1 14 MET H H 2.743 7.239 5.183 1.00 . A A . 14 MET H 1 1
17 16059 1 1 14 MET HA H 3.206 4.478 5.903 1.00 . A A . 14 MET HA 1 1
17 16060 1 1 14 MET HB2 H 4.846 4.454 4.192 1.00 . A A . 14 MET HB2 1 1
17 16061 1 1 14 MET HB3 H 3.521 5.434 3.578 1.00 . A A . 14 MET HB3 1 1
17 16062 1 1 14 MET HE1 H 8.746 7.299 3.222 1.00 . A A . 14 MET HE1 1 1
17 16063 1 1 14 MET HE2 H 7.868 6.331 2.038 1.00 . A A . 14 MET HE2 1 1
17 16064 1 1 14 MET HE3 H 7.154 7.816 2.665 1.00 . A A . 14 MET HE3 1 1
17 16065 1 1 14 MET HG2 H 5.131 6.880 3.036 1.00 . A A . 14 MET HG2 1 1
17 16066 1 1 14 MET HG3 H 5.069 7.327 4.739 1.00 . A A . 14 MET HG3 1 1
17 16067 1 1 14 MET N N 2.682 6.470 5.789 1.00 . A A . 14 MET N 1 1
17 16068 1 1 14 MET O O 5.030 6.764 7.185 1.00 . A A . 14 MET O 1 1
17 16069 1 1 14 MET SD S 7.004 6.035 4.236 1.00 . A A . 14 MET SD 1 1
17 16070 1 1 15 ASP C C 7.134 3.252 8.365 1.00 . A A . 15 ASP C 1 1
17 16071 1 1 15 ASP CA C 6.491 4.620 8.159 1.00 . A A . 15 ASP CA 1 1
17 16072 1 1 15 ASP CB C 5.941 5.144 9.486 1.00 . A A . 15 ASP CB 1 1
17 16073 1 1 15 ASP CG C 6.996 5.861 10.307 1.00 . A A . 15 ASP CG 1 1
17 16074 1 1 15 ASP H H 5.184 3.679 6.784 1.00 . A A . 15 ASP H 1 1
17 16075 1 1 15 ASP HA H 7.241 5.305 7.795 1.00 . A A . 15 ASP HA 1 1
17 16076 1 1 15 ASP HB2 H 5.136 5.836 9.287 1.00 . A A . 15 ASP HB2 1 1
17 16077 1 1 15 ASP HB3 H 5.563 4.314 10.065 1.00 . A A . 15 ASP HB3 1 1
17 16078 1 1 15 ASP N N 5.427 4.550 7.163 1.00 . A A . 15 ASP N 1 1
17 16079 1 1 15 ASP O O 6.696 2.256 7.788 1.00 . A A . 15 ASP O 1 1
17 16080 1 1 15 ASP OD1 O 8.136 6.000 9.817 1.00 . A A . 15 ASP OD1 1 1
17 16081 1 1 15 ASP OD2 O 6.681 6.284 11.439 1.00 . A A . 15 ASP OD2 1 1
17 16082 1 1 16 LEU C C 8.611 1.499 10.898 1.00 . A A . 16 LEU C 1 1
17 16083 1 1 16 LEU CA C 8.879 1.966 9.471 1.00 . A A . 16 LEU CA 1 1
17 16084 1 1 16 LEU CB C 10.383 2.147 9.255 1.00 . A A . 16 LEU CB 1 1
17 16085 1 1 16 LEU CD1 C 11.815 3.812 8.046 1.00 . A A . 16 LEU CD1 1 1
17 16086 1 1 16 LEU CD2 C 11.378 1.569 7.029 1.00 . A A . 16 LEU CD2 1 1
17 16087 1 1 16 LEU CG C 10.805 2.686 7.888 1.00 . A A . 16 LEU CG 1 1
17 16088 1 1 16 LEU H H 8.477 4.038 9.619 1.00 . A A . 16 LEU H 1 1
17 16089 1 1 16 LEU HA H 8.514 1.216 8.785 1.00 . A A . 16 LEU HA 1 1
17 16090 1 1 16 LEU HB2 H 10.744 2.833 10.006 1.00 . A A . 16 LEU HB2 1 1
17 16091 1 1 16 LEU HB3 H 10.854 1.185 9.393 1.00 . A A . 16 LEU HB3 1 1
17 16092 1 1 16 LEU HD11 H 11.320 4.687 8.438 1.00 . A A . 16 LEU HD11 1 1
17 16093 1 1 16 LEU HD12 H 12.250 4.043 7.085 1.00 . A A . 16 LEU HD12 1 1
17 16094 1 1 16 LEU HD13 H 12.594 3.503 8.728 1.00 . A A . 16 LEU HD13 1 1
17 16095 1 1 16 LEU HD21 H 10.945 0.626 7.327 1.00 . A A . 16 LEU HD21 1 1
17 16096 1 1 16 LEU HD22 H 12.450 1.530 7.158 1.00 . A A . 16 LEU HD22 1 1
17 16097 1 1 16 LEU HD23 H 11.148 1.759 5.990 1.00 . A A . 16 LEU HD23 1 1
17 16098 1 1 16 LEU HG H 9.937 3.086 7.382 1.00 . A A . 16 LEU HG 1 1
17 16099 1 1 16 LEU N N 8.175 3.212 9.189 1.00 . A A . 16 LEU N 1 1
17 16100 1 1 16 LEU O O 9.539 1.197 11.648 1.00 . A A . 16 LEU O 1 1
17 16101 1 1 17 VAL C C 6.229 -0.338 12.556 1.00 . A A . 17 VAL C 1 1
17 16102 1 1 17 VAL CA C 6.944 1.007 12.602 1.00 . A A . 17 VAL CA 1 1
17 16103 1 1 17 VAL CB C 6.027 2.041 13.282 1.00 . A A . 17 VAL CB 1 1
17 16104 1 1 17 VAL CG1 C 5.780 1.664 14.734 1.00 . A A . 17 VAL CG1 1 1
17 16105 1 1 17 VAL CG2 C 6.628 3.435 13.179 1.00 . A A . 17 VAL CG2 1 1
17 16106 1 1 17 VAL H H 6.640 1.694 10.623 1.00 . A A . 17 VAL H 1 1
17 16107 1 1 17 VAL HA H 7.841 0.907 13.197 1.00 . A A . 17 VAL HA 1 1
17 16108 1 1 17 VAL HB H 5.077 2.043 12.767 1.00 . A A . 17 VAL HB 1 1
17 16109 1 1 17 VAL HG11 H 6.059 0.632 14.890 1.00 . A A . 17 VAL HG11 1 1
17 16110 1 1 17 VAL HG12 H 6.372 2.299 15.377 1.00 . A A . 17 VAL HG12 1 1
17 16111 1 1 17 VAL HG13 H 4.733 1.792 14.966 1.00 . A A . 17 VAL HG13 1 1
17 16112 1 1 17 VAL HG21 H 7.675 3.396 13.438 1.00 . A A . 17 VAL HG21 1 1
17 16113 1 1 17 VAL HG22 H 6.520 3.799 12.168 1.00 . A A . 17 VAL HG22 1 1
17 16114 1 1 17 VAL HG23 H 6.114 4.100 13.858 1.00 . A A . 17 VAL HG23 1 1
17 16115 1 1 17 VAL N N 7.335 1.441 11.266 1.00 . A A . 17 VAL N 1 1
17 16116 1 1 17 VAL O O 5.001 -0.419 12.613 1.00 . A A . 17 VAL O 1 1
17 16117 1 1 18 PRO C C 5.876 -3.226 13.727 1.00 . A A . 18 PRO C 1 1
17 16118 1 1 18 PRO CA C 6.475 -2.784 12.396 1.00 . A A . 18 PRO CA 1 1
17 16119 1 1 18 PRO CB C 7.700 -3.635 12.053 1.00 . A A . 18 PRO CB 1 1
17 16120 1 1 18 PRO CD C 8.483 -1.400 12.378 1.00 . A A . 18 PRO CD 1 1
17 16121 1 1 18 PRO CG C 8.861 -2.845 12.550 1.00 . A A . 18 PRO CG 1 1
17 16122 1 1 18 PRO HA H 5.733 -2.888 11.618 1.00 . A A . 18 PRO HA 1 1
17 16123 1 1 18 PRO HB2 H 7.629 -4.591 12.552 1.00 . A A . 18 PRO HB2 1 1
17 16124 1 1 18 PRO HB3 H 7.752 -3.783 10.985 1.00 . A A . 18 PRO HB3 1 1
17 16125 1 1 18 PRO HD2 H 8.899 -0.803 13.176 1.00 . A A . 18 PRO HD2 1 1
17 16126 1 1 18 PRO HD3 H 8.815 -1.034 11.418 1.00 . A A . 18 PRO HD3 1 1
17 16127 1 1 18 PRO HG2 H 9.036 -3.065 13.592 1.00 . A A . 18 PRO HG2 1 1
17 16128 1 1 18 PRO HG3 H 9.739 -3.074 11.964 1.00 . A A . 18 PRO HG3 1 1
17 16129 1 1 18 PRO N N 7.012 -1.422 12.451 1.00 . A A . 18 PRO N 1 1
17 16130 1 1 18 PRO O O 6.587 -3.369 14.722 1.00 . A A . 18 PRO O 1 1
17 16131 1 1 19 HIS C C 2.824 -4.930 14.629 1.00 . A A . 19 HIS C 1 1
17 16132 1 1 19 HIS CA C 3.870 -3.866 14.949 1.00 . A A . 19 HIS CA 1 1
17 16133 1 1 19 HIS CB C 3.205 -2.669 15.630 1.00 . A A . 19 HIS CB 1 1
17 16134 1 1 19 HIS CD2 C 4.407 -0.757 16.905 1.00 . A A . 19 HIS CD2 1 1
17 16135 1 1 19 HIS CE1 C 5.305 -1.955 18.507 1.00 . A A . 19 HIS CE1 1 1
17 16136 1 1 19 HIS CG C 4.047 -2.045 16.700 1.00 . A A . 19 HIS CG 1 1
17 16137 1 1 19 HIS H H 4.051 -3.308 12.915 1.00 . A A . 19 HIS H 1 1
17 16138 1 1 19 HIS HA H 4.602 -4.290 15.620 1.00 . A A . 19 HIS HA 1 1
17 16139 1 1 19 HIS HB2 H 2.998 -1.911 14.888 1.00 . A A . 19 HIS HB2 1 1
17 16140 1 1 19 HIS HB3 H 2.277 -2.989 16.081 1.00 . A A . 19 HIS HB3 1 1
17 16141 1 1 19 HIS HD1 H 4.550 -3.739 17.849 1.00 . A A . 19 HIS HD1 1 1
17 16142 1 1 19 HIS HD2 H 4.131 0.092 16.294 1.00 . A A . 19 HIS HD2 1 1
17 16143 1 1 19 HIS HE1 H 5.861 -2.242 19.386 1.00 . A A . 19 HIS HE1 1 1
17 16144 1 1 19 HIS N N 4.564 -3.440 13.739 1.00 . A A . 19 HIS N 1 1
17 16145 1 1 19 HIS ND1 N 4.626 -2.771 17.720 1.00 . A A . 19 HIS ND1 1 1
17 16146 1 1 19 HIS NE2 N 5.189 -0.727 18.034 1.00 . A A . 19 HIS NE2 1 1
17 16147 1 1 19 HIS O O 2.417 -5.089 13.478 1.00 . A A . 19 HIS O 1 1
17 16148 1 1 20 CYS C C 0.009 -6.209 15.886 1.00 . A A . 20 CYS C 1 1
17 16149 1 1 20 CYS CA C 1.395 -6.705 15.484 1.00 . A A . 20 CYS CA 1 1
17 16150 1 1 20 CYS CB C 1.769 -7.934 16.314 1.00 . A A . 20 CYS CB 1 1
17 16151 1 1 20 CYS H H 2.754 -5.482 16.550 1.00 . A A . 20 CYS H 1 1
17 16152 1 1 20 CYS HA H 1.377 -6.979 14.440 1.00 . A A . 20 CYS HA 1 1
17 16153 1 1 20 CYS HB2 H 1.005 -8.688 16.192 1.00 . A A . 20 CYS HB2 1 1
17 16154 1 1 20 CYS HB3 H 2.713 -8.324 15.961 1.00 . A A . 20 CYS HB3 1 1
17 16155 1 1 20 CYS N N 2.392 -5.656 15.655 1.00 . A A . 20 CYS N 1 1
17 16156 1 1 20 CYS O O -0.123 -5.298 16.703 1.00 . A A . 20 CYS O 1 1
17 16157 1 1 20 CYS SG S 1.938 -7.603 18.098 1.00 . A A . 20 CYS SG 1 1
17 16158 1 1 21 PHE C C -3.341 -7.621 15.418 1.00 . A A . 21 PHE C 1 1
17 16159 1 1 21 PHE CA C -2.398 -6.435 15.602 1.00 . A A . 21 PHE CA 1 1
17 16160 1 1 21 PHE CB C -2.835 -5.277 14.703 1.00 . A A . 21 PHE CB 1 1
17 16161 1 1 21 PHE CD1 C -1.194 -5.079 12.815 1.00 . A A . 21 PHE CD1 1 1
17 16162 1 1 21 PHE CD2 C -3.342 -6.007 12.357 1.00 . A A . 21 PHE CD2 1 1
17 16163 1 1 21 PHE CE1 C -0.837 -5.244 11.490 1.00 . A A . 21 PHE CE1 1 1
17 16164 1 1 21 PHE CE2 C -2.991 -6.175 11.031 1.00 . A A . 21 PHE CE2 1 1
17 16165 1 1 21 PHE CG C -2.449 -5.458 13.263 1.00 . A A . 21 PHE CG 1 1
17 16166 1 1 21 PHE CZ C -1.737 -5.794 10.597 1.00 . A A . 21 PHE CZ 1 1
17 16167 1 1 21 PHE H H -0.852 -7.535 14.662 1.00 . A A . 21 PHE H 1 1
17 16168 1 1 21 PHE HA H -2.438 -6.115 16.632 1.00 . A A . 21 PHE HA 1 1
17 16169 1 1 21 PHE HB2 H -3.909 -5.180 14.749 1.00 . A A . 21 PHE HB2 1 1
17 16170 1 1 21 PHE HB3 H -2.380 -4.364 15.058 1.00 . A A . 21 PHE HB3 1 1
17 16171 1 1 21 PHE HD1 H -0.489 -4.651 13.512 1.00 . A A . 21 PHE HD1 1 1
17 16172 1 1 21 PHE HD2 H -4.325 -6.306 12.696 1.00 . A A . 21 PHE HD2 1 1
17 16173 1 1 21 PHE HE1 H 0.144 -4.946 11.153 1.00 . A A . 21 PHE HE1 1 1
17 16174 1 1 21 PHE HE2 H -3.697 -6.605 10.335 1.00 . A A . 21 PHE HE2 1 1
17 16175 1 1 21 PHE HZ H -1.460 -5.923 9.561 1.00 . A A . 21 PHE HZ 1 1
17 16176 1 1 21 PHE N N -1.022 -6.815 15.306 1.00 . A A . 21 PHE N 1 1
17 16177 1 1 21 PHE O O -3.007 -8.596 14.745 1.00 . A A . 21 PHE O 1 1
17 16178 1 1 22 LEU C C -6.398 -8.404 14.697 1.00 . A A . 22 LEU C 1 1
17 16179 1 1 22 LEU CA C -5.514 -8.593 15.926 1.00 . A A . 22 LEU CA 1 1
17 16180 1 1 22 LEU CB C -6.377 -8.628 17.189 1.00 . A A . 22 LEU CB 1 1
17 16181 1 1 22 LEU CD1 C -6.099 -9.496 19.524 1.00 . A A . 22 LEU CD1 1 1
17 16182 1 1 22 LEU CD2 C -7.438 -10.798 17.860 1.00 . A A . 22 LEU CD2 1 1
17 16183 1 1 22 LEU CG C -6.242 -9.878 18.059 1.00 . A A . 22 LEU CG 1 1
17 16184 1 1 22 LEU H H -4.730 -6.728 16.544 1.00 . A A . 22 LEU H 1 1
17 16185 1 1 22 LEU HA H -4.987 -9.531 15.834 1.00 . A A . 22 LEU HA 1 1
17 16186 1 1 22 LEU HB2 H -6.112 -7.775 17.793 1.00 . A A . 22 LEU HB2 1 1
17 16187 1 1 22 LEU HB3 H -7.410 -8.546 16.884 1.00 . A A . 22 LEU HB3 1 1
17 16188 1 1 22 LEU HD11 H -6.475 -8.495 19.673 1.00 . A A . 22 LEU HD11 1 1
17 16189 1 1 22 LEU HD12 H -5.057 -9.535 19.806 1.00 . A A . 22 LEU HD12 1 1
17 16190 1 1 22 LEU HD13 H -6.662 -10.188 20.133 1.00 . A A . 22 LEU HD13 1 1
17 16191 1 1 22 LEU HD21 H -8.308 -10.208 17.611 1.00 . A A . 22 LEU HD21 1 1
17 16192 1 1 22 LEU HD22 H -7.624 -11.348 18.771 1.00 . A A . 22 LEU HD22 1 1
17 16193 1 1 22 LEU HD23 H -7.230 -11.491 17.058 1.00 . A A . 22 LEU HD23 1 1
17 16194 1 1 22 LEU HG H -5.352 -10.419 17.767 1.00 . A A . 22 LEU HG 1 1
17 16195 1 1 22 LEU N N -4.521 -7.529 16.022 1.00 . A A . 22 LEU N 1 1
17 16196 1 1 22 LEU O O -7.089 -7.395 14.567 1.00 . A A . 22 LEU O 1 1
17 16197 1 1 23 ASN C C -8.231 -10.425 12.574 1.00 . A A . 23 ASN C 1 1
17 16198 1 1 23 ASN CA C -7.173 -9.326 12.582 1.00 . A A . 23 ASN CA 1 1
17 16199 1 1 23 ASN CB C -6.275 -9.457 11.350 1.00 . A A . 23 ASN CB 1 1
17 16200 1 1 23 ASN CG C -6.583 -8.411 10.296 1.00 . A A . 23 ASN CG 1 1
17 16201 1 1 23 ASN H H -5.801 -10.164 13.959 1.00 . A A . 23 ASN H 1 1
17 16202 1 1 23 ASN HA H -7.667 -8.366 12.556 1.00 . A A . 23 ASN HA 1 1
17 16203 1 1 23 ASN HB2 H -5.244 -9.345 11.650 1.00 . A A . 23 ASN HB2 1 1
17 16204 1 1 23 ASN HB3 H -6.415 -10.434 10.912 1.00 . A A . 23 ASN HB3 1 1
17 16205 1 1 23 ASN HD21 H -5.986 -9.648 8.858 1.00 . A A . 23 ASN HD21 1 1
17 16206 1 1 23 ASN HD22 H -6.532 -8.095 8.334 1.00 . A A . 23 ASN HD22 1 1
17 16207 1 1 23 ASN N N -6.372 -9.384 13.799 1.00 . A A . 23 ASN N 1 1
17 16208 1 1 23 ASN ND2 N -6.343 -8.753 9.035 1.00 . A A . 23 ASN ND2 1 1
17 16209 1 1 23 ASN O O -7.954 -11.586 12.272 1.00 . A A . 23 ASN O 1 1
17 16210 1 1 23 ASN OD1 O -7.031 -7.309 10.612 1.00 . A A . 23 ASN OD1 1 1
17 16211 1 1 24 PRO C C -11.013 -11.456 11.559 1.00 . A A . 24 PRO C 1 1
17 16212 1 1 24 PRO CA C -10.600 -10.990 12.951 1.00 . A A . 24 PRO CA 1 1
17 16213 1 1 24 PRO CB C -11.721 -10.173 13.597 1.00 . A A . 24 PRO CB 1 1
17 16214 1 1 24 PRO CD C -9.877 -8.685 13.284 1.00 . A A . 24 PRO CD 1 1
17 16215 1 1 24 PRO CG C -11.379 -8.755 13.295 1.00 . A A . 24 PRO CG 1 1
17 16216 1 1 24 PRO HA H -10.378 -11.850 13.566 1.00 . A A . 24 PRO HA 1 1
17 16217 1 1 24 PRO HB2 H -12.670 -10.453 13.161 1.00 . A A . 24 PRO HB2 1 1
17 16218 1 1 24 PRO HB3 H -11.739 -10.357 14.661 1.00 . A A . 24 PRO HB3 1 1
17 16219 1 1 24 PRO HD2 H -9.538 -7.970 12.549 1.00 . A A . 24 PRO HD2 1 1
17 16220 1 1 24 PRO HD3 H -9.504 -8.427 14.264 1.00 . A A . 24 PRO HD3 1 1
17 16221 1 1 24 PRO HG2 H -11.774 -8.480 12.329 1.00 . A A . 24 PRO HG2 1 1
17 16222 1 1 24 PRO HG3 H -11.778 -8.110 14.063 1.00 . A A . 24 PRO HG3 1 1
17 16223 1 1 24 PRO N N -9.474 -10.052 12.913 1.00 . A A . 24 PRO N 1 1
17 16224 1 1 24 PRO O O -11.858 -12.339 11.417 1.00 . A A . 24 PRO O 1 1
17 16225 1 1 25 GLU C C -9.951 -12.459 8.730 1.00 . A A . 25 GLU C 1 1
17 16226 1 1 25 GLU CA C -10.720 -11.212 9.156 1.00 . A A . 25 GLU CA 1 1
17 16227 1 1 25 GLU CB C -10.385 -10.048 8.220 1.00 . A A . 25 GLU CB 1 1
17 16228 1 1 25 GLU CD C -11.821 -11.120 6.439 1.00 . A A . 25 GLU CD 1 1
17 16229 1 1 25 GLU CG C -10.526 -10.392 6.747 1.00 . A A . 25 GLU CG 1 1
17 16230 1 1 25 GLU H H -9.747 -10.160 10.714 1.00 . A A . 25 GLU H 1 1
17 16231 1 1 25 GLU HA H -11.778 -11.417 9.094 1.00 . A A . 25 GLU HA 1 1
17 16232 1 1 25 GLU HB2 H -11.045 -9.222 8.441 1.00 . A A . 25 GLU HB2 1 1
17 16233 1 1 25 GLU HB3 H -9.365 -9.740 8.400 1.00 . A A . 25 GLU HB3 1 1
17 16234 1 1 25 GLU HG2 H -10.501 -9.478 6.173 1.00 . A A . 25 GLU HG2 1 1
17 16235 1 1 25 GLU HG3 H -9.699 -11.021 6.456 1.00 . A A . 25 GLU HG3 1 1
17 16236 1 1 25 GLU N N -10.412 -10.857 10.536 1.00 . A A . 25 GLU N 1 1
17 16237 1 1 25 GLU O O -10.449 -13.276 7.955 1.00 . A A . 25 GLU O 1 1
17 16238 1 1 25 GLU OE1 O -12.842 -10.816 7.091 1.00 . A A . 25 GLU OE1 1 1
17 16239 1 1 25 GLU OE2 O -11.812 -11.992 5.546 1.00 . A A . 25 GLU OE2 1 1
17 16240 1 1 26 LYS C C -7.137 -14.233 10.149 1.00 . A A . 26 LYS C 1 1
17 16241 1 1 26 LYS CA C -7.893 -13.746 8.917 1.00 . A A . 26 LYS CA 1 1
17 16242 1 1 26 LYS CB C -6.902 -13.381 7.809 1.00 . A A . 26 LYS CB 1 1
17 16243 1 1 26 LYS CD C -5.385 -11.636 6.828 1.00 . A A . 26 LYS CD 1 1
17 16244 1 1 26 LYS CE C -6.118 -10.556 6.047 1.00 . A A . 26 LYS CE 1 1
17 16245 1 1 26 LYS CG C -6.173 -12.071 8.052 1.00 . A A . 26 LYS CG 1 1
17 16246 1 1 26 LYS H H -8.390 -11.914 9.854 1.00 . A A . 26 LYS H 1 1
17 16247 1 1 26 LYS HA H -8.536 -14.539 8.567 1.00 . A A . 26 LYS HA 1 1
17 16248 1 1 26 LYS HB2 H -6.168 -14.168 7.725 1.00 . A A . 26 LYS HB2 1 1
17 16249 1 1 26 LYS HB3 H -7.440 -13.301 6.874 1.00 . A A . 26 LYS HB3 1 1
17 16250 1 1 26 LYS HD2 H -4.428 -11.248 7.145 1.00 . A A . 26 LYS HD2 1 1
17 16251 1 1 26 LYS HD3 H -5.233 -12.492 6.185 1.00 . A A . 26 LYS HD3 1 1
17 16252 1 1 26 LYS HE2 H -7.116 -10.903 5.827 1.00 . A A . 26 LYS HE2 1 1
17 16253 1 1 26 LYS HE3 H -6.173 -9.665 6.656 1.00 . A A . 26 LYS HE3 1 1
17 16254 1 1 26 LYS HG2 H -6.896 -11.306 8.291 1.00 . A A . 26 LYS HG2 1 1
17 16255 1 1 26 LYS HG3 H -5.492 -12.198 8.881 1.00 . A A . 26 LYS HG3 1 1
17 16256 1 1 26 LYS HZ1 H -5.478 -11.037 4.118 1.00 . A A . 26 LYS HZ1 1 1
17 16257 1 1 26 LYS HZ2 H -4.426 -10.007 4.952 1.00 . A A . 26 LYS HZ2 1 1
17 16258 1 1 26 LYS HZ3 H -5.876 -9.405 4.321 1.00 . A A . 26 LYS HZ3 1 1
17 16259 1 1 26 LYS N N -8.733 -12.599 9.242 1.00 . A A . 26 LYS N 1 1
17 16260 1 1 26 LYS NZ N -5.426 -10.228 4.770 1.00 . A A . 26 LYS NZ 1 1
17 16261 1 1 26 LYS O O -7.153 -15.420 10.469 1.00 . A A . 26 LYS O 1 1
17 16262 1 1 27 GLY C C -4.669 -12.630 12.375 1.00 . A A . 27 GLY C 1 1
17 16263 1 1 27 GLY CA C -5.724 -13.662 12.026 1.00 . A A . 27 GLY CA 1 1
17 16264 1 1 27 GLY H H -6.498 -12.375 10.534 1.00 . A A . 27 GLY H 1 1
17 16265 1 1 27 GLY HA2 H -6.408 -13.756 12.856 1.00 . A A . 27 GLY HA2 1 1
17 16266 1 1 27 GLY HA3 H -5.240 -14.613 11.862 1.00 . A A . 27 GLY HA3 1 1
17 16267 1 1 27 GLY N N -6.476 -13.307 10.837 1.00 . A A . 27 GLY N 1 1
17 16268 1 1 27 GLY O O -4.453 -11.676 11.627 1.00 . A A . 27 GLY O 1 1
17 16269 1 1 28 ILE C C -1.980 -11.607 12.841 1.00 . A A . 28 ILE C 1 1
17 16270 1 1 28 ILE CA C -2.975 -11.899 13.960 1.00 . A A . 28 ILE CA 1 1
17 16271 1 1 28 ILE CB C -2.212 -12.455 15.177 1.00 . A A . 28 ILE CB 1 1
17 16272 1 1 28 ILE CD1 C 0.277 -12.001 14.905 1.00 . A A . 28 ILE CD1 1 1
17 16273 1 1 28 ILE CG1 C -1.028 -11.550 15.522 1.00 . A A . 28 ILE CG1 1 1
17 16274 1 1 28 ILE CG2 C -1.738 -13.874 14.901 1.00 . A A . 28 ILE CG2 1 1
17 16275 1 1 28 ILE H H -4.229 -13.600 14.067 1.00 . A A . 28 ILE H 1 1
17 16276 1 1 28 ILE HA H -3.453 -10.975 14.252 1.00 . A A . 28 ILE HA 1 1
17 16277 1 1 28 ILE HB H -2.890 -12.484 16.016 1.00 . A A . 28 ILE HB 1 1
17 16278 1 1 28 ILE HD11 H 0.699 -12.799 15.500 1.00 . A A . 28 ILE HD11 1 1
17 16279 1 1 28 ILE HD12 H 0.098 -12.358 13.902 1.00 . A A . 28 ILE HD12 1 1
17 16280 1 1 28 ILE HD13 H 0.968 -11.172 14.875 1.00 . A A . 28 ILE HD13 1 1
17 16281 1 1 28 ILE HG12 H -1.232 -10.551 15.170 1.00 . A A . 28 ILE HG12 1 1
17 16282 1 1 28 ILE HG13 H -0.900 -11.530 16.595 1.00 . A A . 28 ILE HG13 1 1
17 16283 1 1 28 ILE HG21 H -1.087 -14.197 15.700 1.00 . A A . 28 ILE HG21 1 1
17 16284 1 1 28 ILE HG22 H -2.591 -14.534 14.845 1.00 . A A . 28 ILE HG22 1 1
17 16285 1 1 28 ILE HG23 H -1.201 -13.899 13.965 1.00 . A A . 28 ILE HG23 1 1
17 16286 1 1 28 ILE N N -4.012 -12.821 13.514 1.00 . A A . 28 ILE N 1 1
17 16287 1 1 28 ILE O O -1.477 -12.522 12.189 1.00 . A A . 28 ILE O 1 1
17 16288 1 1 29 VAL C C 0.142 -8.789 12.079 1.00 . A A . 29 VAL C 1 1
17 16289 1 1 29 VAL CA C -0.763 -9.913 11.587 1.00 . A A . 29 VAL CA 1 1
17 16290 1 1 29 VAL CB C -1.502 -9.444 10.319 1.00 . A A . 29 VAL CB 1 1
17 16291 1 1 29 VAL CG1 C -0.509 -9.105 9.217 1.00 . A A . 29 VAL CG1 1 1
17 16292 1 1 29 VAL CG2 C -2.485 -10.507 9.852 1.00 . A A . 29 VAL CG2 1 1
17 16293 1 1 29 VAL H H -2.133 -9.642 13.177 1.00 . A A . 29 VAL H 1 1
17 16294 1 1 29 VAL HA H -0.154 -10.766 11.328 1.00 . A A . 29 VAL HA 1 1
17 16295 1 1 29 VAL HB H -2.057 -8.550 10.560 1.00 . A A . 29 VAL HB 1 1
17 16296 1 1 29 VAL HG11 H -1.042 -8.923 8.296 1.00 . A A . 29 VAL HG11 1 1
17 16297 1 1 29 VAL HG12 H 0.047 -8.221 9.493 1.00 . A A . 29 VAL HG12 1 1
17 16298 1 1 29 VAL HG13 H 0.173 -9.931 9.081 1.00 . A A . 29 VAL HG13 1 1
17 16299 1 1 29 VAL HG21 H -2.237 -11.453 10.309 1.00 . A A . 29 VAL HG21 1 1
17 16300 1 1 29 VAL HG22 H -3.486 -10.220 10.138 1.00 . A A . 29 VAL HG22 1 1
17 16301 1 1 29 VAL HG23 H -2.431 -10.601 8.777 1.00 . A A . 29 VAL HG23 1 1
17 16302 1 1 29 VAL N N -1.700 -10.326 12.625 1.00 . A A . 29 VAL N 1 1
17 16303 1 1 29 VAL O O -0.266 -7.960 12.893 1.00 . A A . 29 VAL O 1 1
17 16304 1 1 30 VAL C C 2.983 -7.105 10.742 1.00 . A A . 30 VAL C 1 1
17 16305 1 1 30 VAL CA C 2.337 -7.743 11.967 1.00 . A A . 30 VAL CA 1 1
17 16306 1 1 30 VAL CB C 3.440 -8.325 12.871 1.00 . A A . 30 VAL CB 1 1
17 16307 1 1 30 VAL CG1 C 4.174 -9.452 12.160 1.00 . A A . 30 VAL CG1 1 1
17 16308 1 1 30 VAL CG2 C 4.410 -7.233 13.297 1.00 . A A . 30 VAL CG2 1 1
17 16309 1 1 30 VAL H H 1.640 -9.455 10.935 1.00 . A A . 30 VAL H 1 1
17 16310 1 1 30 VAL HA H 1.810 -6.982 12.523 1.00 . A A . 30 VAL HA 1 1
17 16311 1 1 30 VAL HB H 2.975 -8.731 13.757 1.00 . A A . 30 VAL HB 1 1
17 16312 1 1 30 VAL HG11 H 4.825 -9.038 11.404 1.00 . A A . 30 VAL HG11 1 1
17 16313 1 1 30 VAL HG12 H 4.760 -10.009 12.877 1.00 . A A . 30 VAL HG12 1 1
17 16314 1 1 30 VAL HG13 H 3.456 -10.111 11.693 1.00 . A A . 30 VAL HG13 1 1
17 16315 1 1 30 VAL HG21 H 4.198 -6.328 12.748 1.00 . A A . 30 VAL HG21 1 1
17 16316 1 1 30 VAL HG22 H 4.298 -7.047 14.355 1.00 . A A . 30 VAL HG22 1 1
17 16317 1 1 30 VAL HG23 H 5.422 -7.549 13.093 1.00 . A A . 30 VAL HG23 1 1
17 16318 1 1 30 VAL N N 1.373 -8.767 11.580 1.00 . A A . 30 VAL N 1 1
17 16319 1 1 30 VAL O O 3.525 -7.797 9.881 1.00 . A A . 30 VAL O 1 1
17 16320 1 1 31 VAL C C 3.933 -3.647 9.978 1.00 . A A . 31 VAL C 1 1
17 16321 1 1 31 VAL CA C 3.500 -5.045 9.553 1.00 . A A . 31 VAL CA 1 1
17 16322 1 1 31 VAL CB C 2.506 -4.929 8.382 1.00 . A A . 31 VAL CB 1 1
17 16323 1 1 31 VAL CG1 C 2.286 -6.287 7.732 1.00 . A A . 31 VAL CG1 1 1
17 16324 1 1 31 VAL CG2 C 1.189 -4.337 8.859 1.00 . A A . 31 VAL CG2 1 1
17 16325 1 1 31 VAL H H 2.474 -5.282 11.389 1.00 . A A . 31 VAL H 1 1
17 16326 1 1 31 VAL HA H 4.367 -5.591 9.209 1.00 . A A . 31 VAL HA 1 1
17 16327 1 1 31 VAL HB H 2.929 -4.265 7.642 1.00 . A A . 31 VAL HB 1 1
17 16328 1 1 31 VAL HG11 H 1.765 -6.156 6.795 1.00 . A A . 31 VAL HG11 1 1
17 16329 1 1 31 VAL HG12 H 3.240 -6.760 7.552 1.00 . A A . 31 VAL HG12 1 1
17 16330 1 1 31 VAL HG13 H 1.693 -6.907 8.388 1.00 . A A . 31 VAL HG13 1 1
17 16331 1 1 31 VAL HG21 H 0.472 -5.129 9.012 1.00 . A A . 31 VAL HG21 1 1
17 16332 1 1 31 VAL HG22 H 1.348 -3.809 9.788 1.00 . A A . 31 VAL HG22 1 1
17 16333 1 1 31 VAL HG23 H 0.812 -3.649 8.115 1.00 . A A . 31 VAL HG23 1 1
17 16334 1 1 31 VAL N N 2.920 -5.779 10.671 1.00 . A A . 31 VAL N 1 1
17 16335 1 1 31 VAL O O 3.529 -3.153 11.031 1.00 . A A . 31 VAL O 1 1
17 16336 1 1 32 HIS C C 4.496 -0.628 8.615 1.00 . A A . 32 HIS C 1 1
17 16337 1 1 32 HIS CA C 5.246 -1.668 9.441 1.00 . A A . 32 HIS CA 1 1
17 16338 1 1 32 HIS CB C 6.746 -1.575 9.159 1.00 . A A . 32 HIS CB 1 1
17 16339 1 1 32 HIS CD2 C 7.560 -0.678 6.866 1.00 . A A . 32 HIS CD2 1 1
17 16340 1 1 32 HIS CE1 C 7.321 -2.519 5.698 1.00 . A A . 32 HIS CE1 1 1
17 16341 1 1 32 HIS CG C 7.086 -1.631 7.701 1.00 . A A . 32 HIS CG 1 1
17 16342 1 1 32 HIS H H 5.045 -3.457 8.327 1.00 . A A . 32 HIS H 1 1
17 16343 1 1 32 HIS HA H 5.073 -1.471 10.488 1.00 . A A . 32 HIS HA 1 1
17 16344 1 1 32 HIS HB2 H 7.122 -0.642 9.551 1.00 . A A . 32 HIS HB2 1 1
17 16345 1 1 32 HIS HB3 H 7.249 -2.395 9.650 1.00 . A A . 32 HIS HB3 1 1
17 16346 1 1 32 HIS HD1 H 6.621 -3.638 7.261 1.00 . A A . 32 HIS HD1 1 1
17 16347 1 1 32 HIS HD2 H 7.789 0.346 7.124 1.00 . A A . 32 HIS HD2 1 1
17 16348 1 1 32 HIS HE1 H 7.320 -3.224 4.881 1.00 . A A . 32 HIS HE1 1 1
17 16349 1 1 32 HIS N N 4.758 -3.012 9.151 1.00 . A A . 32 HIS N 1 1
17 16350 1 1 32 HIS ND1 N 6.946 -2.772 6.939 1.00 . A A . 32 HIS ND1 1 1
17 16351 1 1 32 HIS NE2 N 7.698 -1.255 5.627 1.00 . A A . 32 HIS NE2 1 1
17 16352 1 1 32 HIS O O 4.044 -0.909 7.506 1.00 . A A . 32 HIS O 1 1
17 16353 1 1 33 GLY C C 2.461 2.143 9.230 1.00 . A A . 33 GLY C 1 1
17 16354 1 1 33 GLY CA C 3.669 1.640 8.465 1.00 . A A . 33 GLY CA 1 1
17 16355 1 1 33 GLY H H 4.747 0.744 10.052 1.00 . A A . 33 GLY H 1 1
17 16356 1 1 33 GLY HA2 H 4.352 2.462 8.310 1.00 . A A . 33 GLY HA2 1 1
17 16357 1 1 33 GLY HA3 H 3.343 1.270 7.504 1.00 . A A . 33 GLY HA3 1 1
17 16358 1 1 33 GLY N N 4.366 0.576 9.164 1.00 . A A . 33 GLY N 1 1
17 16359 1 1 33 GLY O O 1.682 1.353 9.763 1.00 . A A . 33 GLY O 1 1
17 16360 1 1 34 GLY C C -0.146 3.451 9.571 1.00 . A A . 34 GLY C 1 1
17 16361 1 1 34 GLY CA C 1.182 4.047 9.996 1.00 . A A . 34 GLY CA 1 1
17 16362 1 1 34 GLY H H 2.957 4.043 8.842 1.00 . A A . 34 GLY H 1 1
17 16363 1 1 34 GLY HA2 H 1.315 3.884 11.055 1.00 . A A . 34 GLY HA2 1 1
17 16364 1 1 34 GLY HA3 H 1.164 5.110 9.805 1.00 . A A . 34 GLY HA3 1 1
17 16365 1 1 34 GLY N N 2.305 3.462 9.286 1.00 . A A . 34 GLY N 1 1
17 16366 1 1 34 GLY O O -1.097 3.414 10.353 1.00 . A A . 34 GLY O 1 1
17 16367 1 1 35 CYS C C -1.915 1.251 8.692 1.00 . A A . 35 CYS C 1 1
17 16368 1 1 35 CYS CA C -1.434 2.391 7.799 1.00 . A A . 35 CYS CA 1 1
17 16369 1 1 35 CYS CB C -1.201 1.877 6.377 1.00 . A A . 35 CYS CB 1 1
17 16370 1 1 35 CYS H H 0.579 3.043 7.752 1.00 . A A . 35 CYS H 1 1
17 16371 1 1 35 CYS HA H -2.193 3.158 7.775 1.00 . A A . 35 CYS HA 1 1
17 16372 1 1 35 CYS HB2 H -0.215 2.174 6.052 1.00 . A A . 35 CYS HB2 1 1
17 16373 1 1 35 CYS HB3 H -1.265 0.799 6.377 1.00 . A A . 35 CYS HB3 1 1
17 16374 1 1 35 CYS N N -0.213 2.986 8.328 1.00 . A A . 35 CYS N 1 1
17 16375 1 1 35 CYS O O -3.094 1.173 9.036 1.00 . A A . 35 CYS O 1 1
17 16376 1 1 35 CYS SG S -2.398 2.504 5.154 1.00 . A A . 35 CYS SG 1 1
17 16377 1 1 36 ALA C C -1.813 -0.301 11.283 1.00 . A A . 36 ALA C 1 1
17 16378 1 1 36 ALA CA C -1.323 -0.767 9.916 1.00 . A A . 36 ALA CA 1 1
17 16379 1 1 36 ALA CB C -0.116 -1.680 10.069 1.00 . A A . 36 ALA CB 1 1
17 16380 1 1 36 ALA H H -0.071 0.483 8.755 1.00 . A A . 36 ALA H 1 1
17 16381 1 1 36 ALA HA H -2.110 -1.329 9.435 1.00 . A A . 36 ALA HA 1 1
17 16382 1 1 36 ALA HB1 H 0.283 -1.914 9.093 1.00 . A A . 36 ALA HB1 1 1
17 16383 1 1 36 ALA HB2 H 0.641 -1.181 10.657 1.00 . A A . 36 ALA HB2 1 1
17 16384 1 1 36 ALA HB3 H -0.414 -2.591 10.565 1.00 . A A . 36 ALA HB3 1 1
17 16385 1 1 36 ALA N N -0.994 0.368 9.062 1.00 . A A . 36 ALA N 1 1
17 16386 1 1 36 ALA O O -2.627 -0.969 11.923 1.00 . A A . 36 ALA O 1 1
17 16387 1 1 37 LEU C C -3.071 2.065 12.938 1.00 . A A . 37 LEU C 1 1
17 16388 1 1 37 LEU CA C -1.699 1.402 13.019 1.00 . A A . 37 LEU CA 1 1
17 16389 1 1 37 LEU CB C -0.657 2.416 13.493 1.00 . A A . 37 LEU CB 1 1
17 16390 1 1 37 LEU CD1 C -0.640 1.589 15.859 1.00 . A A . 37 LEU CD1 1 1
17 16391 1 1 37 LEU CD2 C 0.371 3.809 15.306 1.00 . A A . 37 LEU CD2 1 1
17 16392 1 1 37 LEU CG C -0.732 2.817 14.966 1.00 . A A . 37 LEU CG 1 1
17 16393 1 1 37 LEU H H -0.668 1.334 11.172 1.00 . A A . 37 LEU H 1 1
17 16394 1 1 37 LEU HA H -1.747 0.589 13.728 1.00 . A A . 37 LEU HA 1 1
17 16395 1 1 37 LEU HB2 H 0.320 1.994 13.315 1.00 . A A . 37 LEU HB2 1 1
17 16396 1 1 37 LEU HB3 H -0.774 3.312 12.899 1.00 . A A . 37 LEU HB3 1 1
17 16397 1 1 37 LEU HD11 H -0.271 0.753 15.284 1.00 . A A . 37 LEU HD11 1 1
17 16398 1 1 37 LEU HD12 H -1.620 1.354 16.249 1.00 . A A . 37 LEU HD12 1 1
17 16399 1 1 37 LEU HD13 H 0.034 1.789 16.679 1.00 . A A . 37 LEU HD13 1 1
17 16400 1 1 37 LEU HD21 H 0.240 4.707 14.721 1.00 . A A . 37 LEU HD21 1 1
17 16401 1 1 37 LEU HD22 H 1.332 3.369 15.082 1.00 . A A . 37 LEU HD22 1 1
17 16402 1 1 37 LEU HD23 H 0.324 4.053 16.358 1.00 . A A . 37 LEU HD23 1 1
17 16403 1 1 37 LEU HG H -1.683 3.296 15.155 1.00 . A A . 37 LEU HG 1 1
17 16404 1 1 37 LEU N N -1.313 0.847 11.726 1.00 . A A . 37 LEU N 1 1
17 16405 1 1 37 LEU O O -3.898 1.914 13.837 1.00 . A A . 37 LEU O 1 1
17 16406 1 1 38 SER C C -5.701 2.486 11.406 1.00 . A A . 38 SER C 1 1
17 16407 1 1 38 SER CA C -4.576 3.486 11.658 1.00 . A A . 38 SER CA 1 1
17 16408 1 1 38 SER CB C -4.475 4.463 10.485 1.00 . A A . 38 SER CB 1 1
17 16409 1 1 38 SER H H -2.606 2.881 11.173 1.00 . A A . 38 SER H 1 1
17 16410 1 1 38 SER HA H -4.797 4.039 12.558 1.00 . A A . 38 SER HA 1 1
17 16411 1 1 38 SER HB2 H -4.307 3.911 9.573 1.00 . A A . 38 SER HB2 1 1
17 16412 1 1 38 SER HB3 H -5.396 5.021 10.404 1.00 . A A . 38 SER HB3 1 1
17 16413 1 1 38 SER HG H -2.979 5.543 9.827 1.00 . A A . 38 SER HG 1 1
17 16414 1 1 38 SER N N -3.305 2.798 11.855 1.00 . A A . 38 SER N 1 1
17 16415 1 1 38 SER O O -6.741 2.525 12.064 1.00 . A A . 38 SER O 1 1
17 16416 1 1 38 SER OG O -3.404 5.373 10.671 1.00 . A A . 38 SER OG 1 1
17 16417 1 1 39 LYS C C -6.790 -0.304 11.313 1.00 . A A . 39 LYS C 1 1
17 16418 1 1 39 LYS CA C -6.478 0.579 10.109 1.00 . A A . 39 LYS CA 1 1
17 16419 1 1 39 LYS CB C -5.980 -0.283 8.946 1.00 . A A . 39 LYS CB 1 1
17 16420 1 1 39 LYS CD C -5.910 1.677 7.377 1.00 . A A . 39 LYS CD 1 1
17 16421 1 1 39 LYS CE C -7.002 2.678 7.719 1.00 . A A . 39 LYS CE 1 1
17 16422 1 1 39 LYS CG C -6.381 0.247 7.580 1.00 . A A . 39 LYS CG 1 1
17 16423 1 1 39 LYS H H -4.635 1.610 9.959 1.00 . A A . 39 LYS H 1 1
17 16424 1 1 39 LYS HA H -7.381 1.088 9.807 1.00 . A A . 39 LYS HA 1 1
17 16425 1 1 39 LYS HB2 H -4.902 -0.334 8.987 1.00 . A A . 39 LYS HB2 1 1
17 16426 1 1 39 LYS HB3 H -6.383 -1.280 9.055 1.00 . A A . 39 LYS HB3 1 1
17 16427 1 1 39 LYS HD2 H -5.057 1.860 8.014 1.00 . A A . 39 LYS HD2 1 1
17 16428 1 1 39 LYS HD3 H -5.624 1.808 6.343 1.00 . A A . 39 LYS HD3 1 1
17 16429 1 1 39 LYS HE2 H -7.962 2.218 7.542 1.00 . A A . 39 LYS HE2 1 1
17 16430 1 1 39 LYS HE3 H -6.917 2.942 8.763 1.00 . A A . 39 LYS HE3 1 1
17 16431 1 1 39 LYS HG2 H -5.941 -0.378 6.818 1.00 . A A . 39 LYS HG2 1 1
17 16432 1 1 39 LYS HG3 H -7.458 0.217 7.495 1.00 . A A . 39 LYS HG3 1 1
17 16433 1 1 39 LYS HZ1 H -7.843 4.322 6.741 1.00 . A A . 39 LYS HZ1 1 1
17 16434 1 1 39 LYS HZ2 H -6.472 3.695 5.973 1.00 . A A . 39 LYS HZ2 1 1
17 16435 1 1 39 LYS HZ3 H -6.305 4.618 7.380 1.00 . A A . 39 LYS HZ3 1 1
17 16436 1 1 39 LYS N N -5.485 1.591 10.449 1.00 . A A . 39 LYS N 1 1
17 16437 1 1 39 LYS NZ N -6.899 3.915 6.896 1.00 . A A . 39 LYS NZ 1 1
17 16438 1 1 39 LYS O O -7.918 -0.768 11.479 1.00 . A A . 39 LYS O 1 1
17 16439 1 1 40 TYR C C -6.717 -0.606 14.424 1.00 . A A . 40 TYR C 1 1
17 16440 1 1 40 TYR CA C -5.952 -1.358 13.339 1.00 . A A . 40 TYR CA 1 1
17 16441 1 1 40 TYR CB C -4.589 -1.800 13.875 1.00 . A A . 40 TYR CB 1 1
17 16442 1 1 40 TYR CD1 C -5.712 -3.460 15.411 1.00 . A A . 40 TYR CD1 1 1
17 16443 1 1 40 TYR CD2 C -3.701 -2.419 16.156 1.00 . A A . 40 TYR CD2 1 1
17 16444 1 1 40 TYR CE1 C -5.790 -4.168 16.594 1.00 . A A . 40 TYR CE1 1 1
17 16445 1 1 40 TYR CE2 C -3.770 -3.125 17.342 1.00 . A A . 40 TYR CE2 1 1
17 16446 1 1 40 TYR CG C -4.669 -2.574 15.171 1.00 . A A . 40 TYR CG 1 1
17 16447 1 1 40 TYR CZ C -4.816 -3.997 17.557 1.00 . A A . 40 TYR CZ 1 1
17 16448 1 1 40 TYR H H -4.908 -0.133 11.965 1.00 . A A . 40 TYR H 1 1
17 16449 1 1 40 TYR HA H -6.517 -2.234 13.057 1.00 . A A . 40 TYR HA 1 1
17 16450 1 1 40 TYR HB2 H -4.109 -2.431 13.142 1.00 . A A . 40 TYR HB2 1 1
17 16451 1 1 40 TYR HB3 H -3.977 -0.927 14.047 1.00 . A A . 40 TYR HB3 1 1
17 16452 1 1 40 TYR HD1 H -6.472 -3.592 14.655 1.00 . A A . 40 TYR HD1 1 1
17 16453 1 1 40 TYR HD2 H -2.883 -1.735 15.985 1.00 . A A . 40 TYR HD2 1 1
17 16454 1 1 40 TYR HE1 H -6.608 -4.852 16.762 1.00 . A A . 40 TYR HE1 1 1
17 16455 1 1 40 TYR HE2 H -3.009 -2.991 18.096 1.00 . A A . 40 TYR HE2 1 1
17 16456 1 1 40 TYR HH H -5.071 -4.097 19.459 1.00 . A A . 40 TYR HH 1 1
17 16457 1 1 40 TYR N N -5.784 -0.530 12.151 1.00 . A A . 40 TYR N 1 1
17 16458 1 1 40 TYR O O -7.500 -1.194 15.170 1.00 . A A . 40 TYR O 1 1
17 16459 1 1 40 TYR OH O -4.890 -4.702 18.736 1.00 . A A . 40 TYR OH 1 1
17 16460 1 1 41 LYS C C -8.613 1.762 15.121 1.00 . A A . 41 LYS C 1 1
17 16461 1 1 41 LYS CA C -7.152 1.536 15.496 1.00 . A A . 41 LYS CA 1 1
17 16462 1 1 41 LYS CB C -6.434 2.881 15.625 1.00 . A A . 41 LYS CB 1 1
17 16463 1 1 41 LYS CD C -4.944 4.374 16.989 1.00 . A A . 41 LYS CD 1 1
17 16464 1 1 41 LYS CE C -4.711 4.807 18.429 1.00 . A A . 41 LYS CE 1 1
17 16465 1 1 41 LYS CG C -5.654 3.033 16.919 1.00 . A A . 41 LYS CG 1 1
17 16466 1 1 41 LYS H H -5.849 1.112 13.882 1.00 . A A . 41 LYS H 1 1
17 16467 1 1 41 LYS HA H -7.111 1.023 16.444 1.00 . A A . 41 LYS HA 1 1
17 16468 1 1 41 LYS HB2 H -5.745 2.989 14.800 1.00 . A A . 41 LYS HB2 1 1
17 16469 1 1 41 LYS HB3 H -7.167 3.674 15.576 1.00 . A A . 41 LYS HB3 1 1
17 16470 1 1 41 LYS HD2 H -3.990 4.294 16.491 1.00 . A A . 41 LYS HD2 1 1
17 16471 1 1 41 LYS HD3 H -5.550 5.119 16.492 1.00 . A A . 41 LYS HD3 1 1
17 16472 1 1 41 LYS HE2 H -5.571 5.364 18.767 1.00 . A A . 41 LYS HE2 1 1
17 16473 1 1 41 LYS HE3 H -4.589 3.925 19.041 1.00 . A A . 41 LYS HE3 1 1
17 16474 1 1 41 LYS HG2 H -6.337 2.955 17.752 1.00 . A A . 41 LYS HG2 1 1
17 16475 1 1 41 LYS HG3 H -4.919 2.243 16.980 1.00 . A A . 41 LYS HG3 1 1
17 16476 1 1 41 LYS HZ1 H -3.759 6.598 18.929 1.00 . A A . 41 LYS HZ1 1 1
17 16477 1 1 41 LYS HZ2 H -3.041 5.778 17.635 1.00 . A A . 41 LYS HZ2 1 1
17 16478 1 1 41 LYS HZ3 H -2.821 5.220 19.216 1.00 . A A . 41 LYS HZ3 1 1
17 16479 1 1 41 LYS N N -6.485 0.700 14.505 1.00 . A A . 41 LYS N 1 1
17 16480 1 1 41 LYS NZ N -3.498 5.661 18.562 1.00 . A A . 41 LYS NZ 1 1
17 16481 1 1 41 LYS O O -9.450 2.039 15.982 1.00 . A A . 41 LYS O 1 1
17 16482 1 1 42 CYS C C -11.014 0.499 13.260 1.00 . A A . 42 CYS C 1 1
17 16483 1 1 42 CYS CA C -10.275 1.831 13.344 1.00 . A A . 42 CYS CA 1 1
17 16484 1 1 42 CYS CB C -10.257 2.505 11.971 1.00 . A A . 42 CYS CB 1 1
17 16485 1 1 42 CYS H H -8.205 1.419 13.194 1.00 . A A . 42 CYS H 1 1
17 16486 1 1 42 CYS HA H -10.792 2.472 14.042 1.00 . A A . 42 CYS HA 1 1
17 16487 1 1 42 CYS HB2 H -10.390 3.569 12.098 1.00 . A A . 42 CYS HB2 1 1
17 16488 1 1 42 CYS HB3 H -9.302 2.320 11.500 1.00 . A A . 42 CYS HB3 1 1
17 16489 1 1 42 CYS N N -8.915 1.641 13.833 1.00 . A A . 42 CYS N 1 1
17 16490 1 1 42 CYS O O -12.167 0.390 13.675 1.00 . A A . 42 CYS O 1 1
17 16491 1 1 42 CYS SG S -11.557 1.918 10.837 1.00 . A A . 42 CYS SG 1 1
17 16492 1 1 43 GLN C C -11.207 -2.457 13.946 1.00 . A A . 43 GLN C 1 1
17 16493 1 1 43 GLN CA C -10.933 -1.837 12.580 1.00 . A A . 43 GLN CA 1 1
17 16494 1 1 43 GLN CB C -10.011 -2.748 11.768 1.00 . A A . 43 GLN CB 1 1
17 16495 1 1 43 GLN CD C -8.969 -4.772 12.864 1.00 . A A . 43 GLN CD 1 1
17 16496 1 1 43 GLN CG C -8.836 -3.291 12.566 1.00 . A A . 43 GLN CG 1 1
17 16497 1 1 43 GLN H H -9.424 -0.362 12.407 1.00 . A A . 43 GLN H 1 1
17 16498 1 1 43 GLN HA H -11.869 -1.727 12.054 1.00 . A A . 43 GLN HA 1 1
17 16499 1 1 43 GLN HB2 H -10.585 -3.584 11.398 1.00 . A A . 43 GLN HB2 1 1
17 16500 1 1 43 GLN HB3 H -9.620 -2.191 10.929 1.00 . A A . 43 GLN HB3 1 1
17 16501 1 1 43 GLN HE21 H -10.946 -4.598 12.974 1.00 . A A . 43 GLN HE21 1 1
17 16502 1 1 43 GLN HE22 H -10.316 -6.185 13.238 1.00 . A A . 43 GLN HE22 1 1
17 16503 1 1 43 GLN HG2 H -7.930 -3.134 12.001 1.00 . A A . 43 GLN HG2 1 1
17 16504 1 1 43 GLN HG3 H -8.774 -2.755 13.501 1.00 . A A . 43 GLN HG3 1 1
17 16505 1 1 43 GLN N N -10.340 -0.512 12.719 1.00 . A A . 43 GLN N 1 1
17 16506 1 1 43 GLN NE2 N -10.201 -5.232 13.044 1.00 . A A . 43 GLN NE2 1 1
17 16507 1 1 43 GLN O O -12.125 -3.260 14.100 1.00 . A A . 43 GLN O 1 1
17 16508 1 1 43 GLN OE1 O -7.974 -5.495 12.932 1.00 . A A . 43 GLN OE1 1 1
17 16509 1 1 44 ASN C C -9.990 -1.623 17.314 1.00 . A A . 44 ASN C 1 1
17 16510 1 1 44 ASN CA C -10.558 -2.599 16.288 1.00 . A A . 44 ASN CA 1 1
17 16511 1 1 44 ASN CB C -9.862 -3.955 16.418 1.00 . A A . 44 ASN CB 1 1
17 16512 1 1 44 ASN CG C -10.777 -5.111 16.060 1.00 . A A . 44 ASN CG 1 1
17 16513 1 1 44 ASN H H -9.687 -1.435 14.749 1.00 . A A . 44 ASN H 1 1
17 16514 1 1 44 ASN HA H -11.613 -2.726 16.474 1.00 . A A . 44 ASN HA 1 1
17 16515 1 1 44 ASN HB2 H -9.008 -3.980 15.757 1.00 . A A . 44 ASN HB2 1 1
17 16516 1 1 44 ASN HB3 H -9.528 -4.086 17.436 1.00 . A A . 44 ASN HB3 1 1
17 16517 1 1 44 ASN HD21 H -9.206 -6.291 15.752 1.00 . A A . 44 ASN HD21 1 1
17 16518 1 1 44 ASN HD22 H -10.753 -7.019 15.504 1.00 . A A . 44 ASN HD22 1 1
17 16519 1 1 44 ASN N N -10.402 -2.078 14.934 1.00 . A A . 44 ASN N 1 1
17 16520 1 1 44 ASN ND2 N -10.185 -6.256 15.740 1.00 . A A . 44 ASN ND2 1 1
17 16521 1 1 44 ASN O O -8.906 -1.822 17.863 1.00 . A A . 44 ASN O 1 1
17 16522 1 1 44 ASN OD1 O -12.000 -4.975 16.073 1.00 . A A . 44 ASN OD1 1 1
17 16523 1 1 45 PRO C C -10.372 -0.018 19.981 1.00 . A A . 45 PRO C 1 1
17 16524 1 1 45 PRO CA C -10.331 0.486 18.542 1.00 . A A . 45 PRO CA 1 1
17 16525 1 1 45 PRO CB C -11.365 1.596 18.334 1.00 . A A . 45 PRO CB 1 1
17 16526 1 1 45 PRO CD C -12.041 -0.241 16.962 1.00 . A A . 45 PRO CD 1 1
17 16527 1 1 45 PRO CG C -12.564 0.900 17.791 1.00 . A A . 45 PRO CG 1 1
17 16528 1 1 45 PRO HA H -9.344 0.865 18.323 1.00 . A A . 45 PRO HA 1 1
17 16529 1 1 45 PRO HB2 H -11.579 2.073 19.280 1.00 . A A . 45 PRO HB2 1 1
17 16530 1 1 45 PRO HB3 H -10.981 2.324 17.636 1.00 . A A . 45 PRO HB3 1 1
17 16531 1 1 45 PRO HD2 H -12.705 -1.090 17.027 1.00 . A A . 45 PRO HD2 1 1
17 16532 1 1 45 PRO HD3 H -11.917 0.066 15.934 1.00 . A A . 45 PRO HD3 1 1
17 16533 1 1 45 PRO HG2 H -13.171 0.526 18.601 1.00 . A A . 45 PRO HG2 1 1
17 16534 1 1 45 PRO HG3 H -13.135 1.579 17.175 1.00 . A A . 45 PRO HG3 1 1
17 16535 1 1 45 PRO N N -10.739 -0.542 17.580 1.00 . A A . 45 PRO N 1 1
17 16536 1 1 45 PRO O O -9.917 0.662 20.900 1.00 . A A . 45 PRO O 1 1
17 16537 1 1 46 ASN C C -9.855 -2.757 21.757 1.00 . A A . 46 ASN C 1 1
17 16538 1 1 46 ASN CA C -11.021 -1.809 21.496 1.00 . A A . 46 ASN CA 1 1
17 16539 1 1 46 ASN CB C -12.347 -2.559 21.643 1.00 . A A . 46 ASN CB 1 1
17 16540 1 1 46 ASN CG C -13.514 -1.790 21.056 1.00 . A A . 46 ASN CG 1 1
17 16541 1 1 46 ASN H H -11.266 -1.708 19.396 1.00 . A A . 46 ASN H 1 1
17 16542 1 1 46 ASN HA H -10.989 -1.009 22.221 1.00 . A A . 46 ASN HA 1 1
17 16543 1 1 46 ASN HB2 H -12.273 -3.509 21.133 1.00 . A A . 46 ASN HB2 1 1
17 16544 1 1 46 ASN HB3 H -12.542 -2.731 22.690 1.00 . A A . 46 ASN HB3 1 1
17 16545 1 1 46 ASN HD21 H -13.389 -2.839 19.370 1.00 . A A . 46 ASN HD21 1 1
17 16546 1 1 46 ASN HD22 H -14.635 -1.643 19.420 1.00 . A A . 46 ASN HD22 1 1
17 16547 1 1 46 ASN N N -10.921 -1.214 20.169 1.00 . A A . 46 ASN N 1 1
17 16548 1 1 46 ASN ND2 N -13.883 -2.125 19.825 1.00 . A A . 46 ASN ND2 1 1
17 16549 1 1 46 ASN O O -9.552 -3.085 22.905 1.00 . A A . 46 ASN O 1 1
17 16550 1 1 46 ASN OD1 O -14.078 -0.907 21.702 1.00 . A A . 46 ASN OD1 1 1
17 16551 1 1 47 HIS C C -6.786 -3.339 21.097 1.00 . A A . 47 HIS C 1 1
17 16552 1 1 47 HIS CA C -8.070 -4.106 20.797 1.00 . A A . 47 HIS CA 1 1
17 16553 1 1 47 HIS CB C -7.907 -4.912 19.508 1.00 . A A . 47 HIS CB 1 1
17 16554 1 1 47 HIS CD2 C -10.040 -6.276 20.069 1.00 . A A . 47 HIS CD2 1 1
17 16555 1 1 47 HIS CE1 C -9.951 -7.707 18.410 1.00 . A A . 47 HIS CE1 1 1
17 16556 1 1 47 HIS CG C -8.943 -5.980 19.334 1.00 . A A . 47 HIS CG 1 1
17 16557 1 1 47 HIS H H -9.493 -2.899 19.796 1.00 . A A . 47 HIS H 1 1
17 16558 1 1 47 HIS HA H -8.269 -4.784 21.613 1.00 . A A . 47 HIS HA 1 1
17 16559 1 1 47 HIS HB2 H -7.975 -4.244 18.662 1.00 . A A . 47 HIS HB2 1 1
17 16560 1 1 47 HIS HB3 H -6.936 -5.387 19.509 1.00 . A A . 47 HIS HB3 1 1
17 16561 1 1 47 HIS HD1 H -8.237 -6.941 17.598 1.00 . A A . 47 HIS HD1 1 1
17 16562 1 1 47 HIS HD2 H -10.376 -5.761 20.958 1.00 . A A . 47 HIS HD2 1 1
17 16563 1 1 47 HIS HE1 H -10.187 -8.522 17.743 1.00 . A A . 47 HIS HE1 1 1
17 16564 1 1 47 HIS N N -9.204 -3.195 20.684 1.00 . A A . 47 HIS N 1 1
17 16565 1 1 47 HIS ND1 N -8.915 -6.895 18.303 1.00 . A A . 47 HIS ND1 1 1
17 16566 1 1 47 HIS NE2 N -10.650 -7.353 19.474 1.00 . A A . 47 HIS NE2 1 1
17 16567 1 1 47 HIS O O -6.714 -2.127 20.894 1.00 . A A . 47 HIS O 1 1
17 16568 1 1 48 GLU C C -3.343 -4.193 21.252 1.00 . A A . 48 GLU C 1 1
17 16569 1 1 48 GLU CA C -4.495 -3.439 21.912 1.00 . A A . 48 GLU CA 1 1
17 16570 1 1 48 GLU CB C -4.295 -3.406 23.428 1.00 . A A . 48 GLU CB 1 1
17 16571 1 1 48 GLU CD C -5.905 -4.807 24.779 1.00 . A A . 48 GLU CD 1 1
17 16572 1 1 48 GLU CG C -4.548 -4.743 24.105 1.00 . A A . 48 GLU CG 1 1
17 16573 1 1 48 GLU H H -5.894 -5.016 21.722 1.00 . A A . 48 GLU H 1 1
17 16574 1 1 48 GLU HA H -4.507 -2.426 21.538 1.00 . A A . 48 GLU HA 1 1
17 16575 1 1 48 GLU HB2 H -3.279 -3.106 23.639 1.00 . A A . 48 GLU HB2 1 1
17 16576 1 1 48 GLU HB3 H -4.971 -2.678 23.852 1.00 . A A . 48 GLU HB3 1 1
17 16577 1 1 48 GLU HG2 H -4.496 -5.524 23.361 1.00 . A A . 48 GLU HG2 1 1
17 16578 1 1 48 GLU HG3 H -3.784 -4.905 24.850 1.00 . A A . 48 GLU HG3 1 1
17 16579 1 1 48 GLU N N -5.775 -4.054 21.582 1.00 . A A . 48 GLU N 1 1
17 16580 1 1 48 GLU O O -3.282 -5.421 21.301 1.00 . A A . 48 GLU O 1 1
17 16581 1 1 48 GLU OE1 O -6.902 -5.081 24.078 1.00 . A A . 48 GLU OE1 1 1
17 16582 1 1 48 GLU OE2 O -5.970 -4.584 26.006 1.00 . A A . 48 GLU OE2 1 1
17 16583 1 1 49 LYS C C -0.412 -4.809 20.957 1.00 . A A . 49 LYS C 1 1
17 16584 1 1 49 LYS CA C -1.282 -4.043 19.965 1.00 . A A . 49 LYS CA 1 1
17 16585 1 1 49 LYS CB C -0.452 -2.960 19.273 1.00 . A A . 49 LYS CB 1 1
17 16586 1 1 49 LYS CD C 2.012 -2.922 19.757 1.00 . A A . 49 LYS CD 1 1
17 16587 1 1 49 LYS CE C 2.199 -1.419 19.620 1.00 . A A . 49 LYS CE 1 1
17 16588 1 1 49 LYS CG C 0.921 -3.435 18.832 1.00 . A A . 49 LYS CG 1 1
17 16589 1 1 49 LYS H H -2.536 -2.473 20.630 1.00 . A A . 49 LYS H 1 1
17 16590 1 1 49 LYS HA H -1.652 -4.732 19.221 1.00 . A A . 49 LYS HA 1 1
17 16591 1 1 49 LYS HB2 H -0.988 -2.615 18.401 1.00 . A A . 49 LYS HB2 1 1
17 16592 1 1 49 LYS HB3 H -0.322 -2.132 19.955 1.00 . A A . 49 LYS HB3 1 1
17 16593 1 1 49 LYS HD2 H 1.742 -3.148 20.778 1.00 . A A . 49 LYS HD2 1 1
17 16594 1 1 49 LYS HD3 H 2.942 -3.416 19.511 1.00 . A A . 49 LYS HD3 1 1
17 16595 1 1 49 LYS HE2 H 2.498 -1.198 18.607 1.00 . A A . 49 LYS HE2 1 1
17 16596 1 1 49 LYS HE3 H 1.258 -0.932 19.831 1.00 . A A . 49 LYS HE3 1 1
17 16597 1 1 49 LYS HG2 H 0.938 -4.515 18.837 1.00 . A A . 49 LYS HG2 1 1
17 16598 1 1 49 LYS HG3 H 1.112 -3.075 17.831 1.00 . A A . 49 LYS HG3 1 1
17 16599 1 1 49 LYS HZ1 H 2.808 -0.692 21.481 1.00 . A A . 49 LYS HZ1 1 1
17 16600 1 1 49 LYS HZ2 H 3.656 -0.029 20.175 1.00 . A A . 49 LYS HZ2 1 1
17 16601 1 1 49 LYS HZ3 H 3.986 -1.608 20.684 1.00 . A A . 49 LYS HZ3 1 1
17 16602 1 1 49 LYS N N -2.433 -3.448 20.635 1.00 . A A . 49 LYS N 1 1
17 16603 1 1 49 LYS NZ N 3.234 -0.901 20.556 1.00 . A A . 49 LYS NZ 1 1
17 16604 1 1 49 LYS O O -0.165 -4.344 22.070 1.00 . A A . 49 LYS O 1 1
17 16605 1 1 50 LEU C C 2.371 -6.504 21.169 1.00 . A A . 50 LEU C 1 1
17 16606 1 1 50 LEU CA C 0.896 -6.814 21.397 1.00 . A A . 50 LEU CA 1 1
17 16607 1 1 50 LEU CB C 0.627 -8.296 21.126 1.00 . A A . 50 LEU CB 1 1
17 16608 1 1 50 LEU CD1 C -1.626 -8.250 22.224 1.00 . A A . 50 LEU CD1 1 1
17 16609 1 1 50 LEU CD2 C -0.546 -10.440 21.684 1.00 . A A . 50 LEU CD2 1 1
17 16610 1 1 50 LEU CG C -0.308 -8.999 22.111 1.00 . A A . 50 LEU CG 1 1
17 16611 1 1 50 LEU H H -0.180 -6.302 19.648 1.00 . A A . 50 LEU H 1 1
17 16612 1 1 50 LEU HA H 0.648 -6.594 22.425 1.00 . A A . 50 LEU HA 1 1
17 16613 1 1 50 LEU HB2 H 0.192 -8.379 20.142 1.00 . A A . 50 LEU HB2 1 1
17 16614 1 1 50 LEU HB3 H 1.576 -8.812 21.144 1.00 . A A . 50 LEU HB3 1 1
17 16615 1 1 50 LEU HD11 H -1.522 -7.442 22.932 1.00 . A A . 50 LEU HD11 1 1
17 16616 1 1 50 LEU HD12 H -2.397 -8.927 22.561 1.00 . A A . 50 LEU HD12 1 1
17 16617 1 1 50 LEU HD13 H -1.897 -7.850 21.258 1.00 . A A . 50 LEU HD13 1 1
17 16618 1 1 50 LEU HD21 H -0.553 -11.077 22.556 1.00 . A A . 50 LEU HD21 1 1
17 16619 1 1 50 LEU HD22 H 0.243 -10.752 21.016 1.00 . A A . 50 LEU HD22 1 1
17 16620 1 1 50 LEU HD23 H -1.497 -10.513 21.177 1.00 . A A . 50 LEU HD23 1 1
17 16621 1 1 50 LEU HG H 0.153 -9.011 23.090 1.00 . A A . 50 LEU HG 1 1
17 16622 1 1 50 LEU N N 0.051 -5.984 20.545 1.00 . A A . 50 LEU N 1 1
17 16623 1 1 50 LEU O O 2.718 -5.652 20.352 1.00 . A A . 50 LEU O 1 1
17 16624 1 1 51 GLY C C 5.482 -7.986 22.555 1.00 . A A . 51 GLY C 1 1
17 16625 1 1 51 GLY CA C 4.666 -6.989 21.757 1.00 . A A . 51 GLY CA 1 1
17 16626 1 1 51 GLY H H 2.904 -7.870 22.532 1.00 . A A . 51 GLY H 1 1
17 16627 1 1 51 GLY HA2 H 4.932 -7.075 20.714 1.00 . A A . 51 GLY HA2 1 1
17 16628 1 1 51 GLY HA3 H 4.904 -5.992 22.098 1.00 . A A . 51 GLY HA3 1 1
17 16629 1 1 51 GLY N N 3.238 -7.203 21.896 1.00 . A A . 51 GLY N 1 1
17 16630 1 1 51 GLY O O 6.574 -8.378 22.141 1.00 . A A . 51 GLY O 1 1
17 16631 1 1 52 TYR C C 4.857 -10.653 24.672 1.00 . A A . 52 TYR C 1 1
17 16632 1 1 52 TYR CA C 5.644 -9.350 24.564 1.00 . A A . 52 TYR CA 1 1
17 16633 1 1 52 TYR CB C 5.856 -8.752 25.956 1.00 . A A . 52 TYR CB 1 1
17 16634 1 1 52 TYR CD1 C 8.369 -8.995 26.001 1.00 . A A . 52 TYR CD1 1 1
17 16635 1 1 52 TYR CD2 C 7.125 -9.822 27.859 1.00 . A A . 52 TYR CD2 1 1
17 16636 1 1 52 TYR CE1 C 9.545 -9.401 26.601 1.00 . A A . 52 TYR CE1 1 1
17 16637 1 1 52 TYR CE2 C 8.297 -10.230 28.467 1.00 . A A . 52 TYR CE2 1 1
17 16638 1 1 52 TYR CG C 7.140 -9.198 26.617 1.00 . A A . 52 TYR CG 1 1
17 16639 1 1 52 TYR CZ C 9.504 -10.018 27.834 1.00 . A A . 52 TYR CZ 1 1
17 16640 1 1 52 TYR H H 4.081 -8.047 23.980 1.00 . A A . 52 TYR H 1 1
17 16641 1 1 52 TYR HA H 6.607 -9.559 24.122 1.00 . A A . 52 TYR HA 1 1
17 16642 1 1 52 TYR HB2 H 5.879 -7.676 25.879 1.00 . A A . 52 TYR HB2 1 1
17 16643 1 1 52 TYR HB3 H 5.035 -9.045 26.594 1.00 . A A . 52 TYR HB3 1 1
17 16644 1 1 52 TYR HD1 H 8.397 -8.511 25.035 1.00 . A A . 52 TYR HD1 1 1
17 16645 1 1 52 TYR HD2 H 6.178 -9.986 28.352 1.00 . A A . 52 TYR HD2 1 1
17 16646 1 1 52 TYR HE1 H 10.490 -9.235 26.105 1.00 . A A . 52 TYR HE1 1 1
17 16647 1 1 52 TYR HE2 H 8.265 -10.713 29.432 1.00 . A A . 52 TYR HE2 1 1
17 16648 1 1 52 TYR HH H 11.107 -11.077 27.883 1.00 . A A . 52 TYR HH 1 1
17 16649 1 1 52 TYR N N 4.955 -8.395 23.703 1.00 . A A . 52 TYR N 1 1
17 16650 1 1 52 TYR O O 4.940 -11.361 25.675 1.00 . A A . 52 TYR O 1 1
17 16651 1 1 52 TYR OH O 10.673 -10.423 28.435 1.00 . A A . 52 TYR OH 1 1
17 16652 1 1 53 THR C C 3.814 -13.163 22.563 1.00 . A A . 53 THR C 1 1
17 16653 1 1 53 THR CA C 3.291 -12.180 23.605 1.00 . A A . 53 THR CA 1 1
17 16654 1 1 53 THR CB C 1.812 -11.871 23.305 1.00 . A A . 53 THR CB 1 1
17 16655 1 1 53 THR CG2 C 0.927 -13.051 23.679 1.00 . A A . 53 THR CG2 1 1
17 16656 1 1 53 THR H H 4.069 -10.358 22.859 1.00 . A A . 53 THR H 1 1
17 16657 1 1 53 THR HA H 3.351 -12.638 24.581 1.00 . A A . 53 THR HA 1 1
17 16658 1 1 53 THR HB H 1.706 -11.683 22.246 1.00 . A A . 53 THR HB 1 1
17 16659 1 1 53 THR HG1 H 1.972 -9.971 23.809 1.00 . A A . 53 THR HG1 1 1
17 16660 1 1 53 THR HG21 H -0.104 -12.808 23.467 1.00 . A A . 53 THR HG21 1 1
17 16661 1 1 53 THR HG22 H 1.036 -13.263 24.733 1.00 . A A . 53 THR HG22 1 1
17 16662 1 1 53 THR HG23 H 1.219 -13.917 23.105 1.00 . A A . 53 THR HG23 1 1
17 16663 1 1 53 THR N N 4.093 -10.963 23.629 1.00 . A A . 53 THR N 1 1
17 16664 1 1 53 THR O O 4.379 -12.762 21.545 1.00 . A A . 53 THR O 1 1
17 16665 1 1 53 THR OG1 O 1.397 -10.708 24.030 1.00 . A A . 53 THR OG1 1 1
17 16666 1 1 54 HIS C C 3.458 -15.304 20.525 1.00 . A A . 54 HIS C 1 1
17 16667 1 1 54 HIS CA C 4.074 -15.493 21.908 1.00 . A A . 54 HIS CA 1 1
17 16668 1 1 54 HIS CB C 3.714 -16.875 22.455 1.00 . A A . 54 HIS CB 1 1
17 16669 1 1 54 HIS CD2 C 5.481 -18.761 22.670 1.00 . A A . 54 HIS CD2 1 1
17 16670 1 1 54 HIS CE1 C 6.535 -18.012 24.441 1.00 . A A . 54 HIS CE1 1 1
17 16671 1 1 54 HIS CG C 4.880 -17.608 23.044 1.00 . A A . 54 HIS CG 1 1
17 16672 1 1 54 HIS H H 3.166 -14.709 23.652 1.00 . A A . 54 HIS H 1 1
17 16673 1 1 54 HIS HA H 5.148 -15.417 21.824 1.00 . A A . 54 HIS HA 1 1
17 16674 1 1 54 HIS HB2 H 2.967 -16.765 23.227 1.00 . A A . 54 HIS HB2 1 1
17 16675 1 1 54 HIS HB3 H 3.312 -17.478 21.654 1.00 . A A . 54 HIS HB3 1 1
17 16676 1 1 54 HIS HD1 H 5.366 -16.348 24.662 1.00 . A A . 54 HIS HD1 1 1
17 16677 1 1 54 HIS HD2 H 5.205 -19.386 21.832 1.00 . A A . 54 HIS HD2 1 1
17 16678 1 1 54 HIS HE1 H 7.235 -17.922 25.258 1.00 . A A . 54 HIS HE1 1 1
17 16679 1 1 54 HIS N N 3.622 -14.452 22.824 1.00 . A A . 54 HIS N 1 1
17 16680 1 1 54 HIS ND1 N 5.563 -17.164 24.157 1.00 . A A . 54 HIS ND1 1 1
17 16681 1 1 54 HIS NE2 N 6.507 -18.991 23.554 1.00 . A A . 54 HIS NE2 1 1
17 16682 1 1 54 HIS O O 3.995 -15.782 19.526 1.00 . A A . 54 HIS O 1 1
17 16683 1 1 55 GLU C C 2.307 -13.216 18.447 1.00 . A A . 55 GLU C 1 1
17 16684 1 1 55 GLU CA C 1.641 -14.354 19.215 1.00 . A A . 55 GLU CA 1 1
17 16685 1 1 55 GLU CB C 0.169 -14.020 19.469 1.00 . A A . 55 GLU CB 1 1
17 16686 1 1 55 GLU CD C -1.910 -15.352 19.997 1.00 . A A . 55 GLU CD 1 1
17 16687 1 1 55 GLU CG C -0.512 -14.969 20.440 1.00 . A A . 55 GLU CG 1 1
17 16688 1 1 55 GLU H H 1.950 -14.248 21.306 1.00 . A A . 55 GLU H 1 1
17 16689 1 1 55 GLU HA H 1.698 -15.254 18.622 1.00 . A A . 55 GLU HA 1 1
17 16690 1 1 55 GLU HB2 H 0.104 -13.019 19.870 1.00 . A A . 55 GLU HB2 1 1
17 16691 1 1 55 GLU HB3 H -0.363 -14.056 18.530 1.00 . A A . 55 GLU HB3 1 1
17 16692 1 1 55 GLU HG2 H 0.082 -15.867 20.522 1.00 . A A . 55 GLU HG2 1 1
17 16693 1 1 55 GLU HG3 H -0.575 -14.492 21.407 1.00 . A A . 55 GLU HG3 1 1
17 16694 1 1 55 GLU N N 2.329 -14.604 20.476 1.00 . A A . 55 GLU N 1 1
17 16695 1 1 55 GLU O O 2.182 -13.119 17.226 1.00 . A A . 55 GLU O 1 1
17 16696 1 1 55 GLU OE1 O -2.849 -14.570 20.254 1.00 . A A . 55 GLU OE1 1 1
17 16697 1 1 55 GLU OE2 O -2.067 -16.434 19.393 1.00 . A A . 55 GLU OE2 1 1
17 16698 1 1 56 CYS C C 5.190 -11.515 18.396 1.00 . A A . 56 CYS C 1 1
17 16699 1 1 56 CYS CA C 3.701 -11.224 18.562 1.00 . A A . 56 CYS CA 1 1
17 16700 1 1 56 CYS CB C 3.507 -9.966 19.410 1.00 . A A . 56 CYS CB 1 1
17 16701 1 1 56 CYS H H 3.077 -12.486 20.142 1.00 . A A . 56 CYS H 1 1
17 16702 1 1 56 CYS HA H 3.268 -11.060 17.587 1.00 . A A . 56 CYS HA 1 1
17 16703 1 1 56 CYS HB2 H 2.488 -9.935 19.767 1.00 . A A . 56 CYS HB2 1 1
17 16704 1 1 56 CYS HB3 H 4.178 -10.005 20.256 1.00 . A A . 56 CYS HB3 1 1
17 16705 1 1 56 CYS N N 3.015 -12.356 19.172 1.00 . A A . 56 CYS N 1 1
17 16706 1 1 56 CYS O O 6.006 -10.598 18.316 1.00 . A A . 56 CYS O 1 1
17 16707 1 1 56 CYS SG S 3.829 -8.411 18.518 1.00 . A A . 56 CYS SG 1 1
17 16708 1 1 57 GLU C C 7.433 -12.885 16.786 1.00 . A A . 57 GLU C 1 1
17 16709 1 1 57 GLU CA C 6.924 -13.209 18.187 1.00 . A A . 57 GLU CA 1 1
17 16710 1 1 57 GLU CB C 7.070 -14.708 18.461 1.00 . A A . 57 GLU CB 1 1
17 16711 1 1 57 GLU CD C 8.520 -16.038 20.046 1.00 . A A . 57 GLU CD 1 1
17 16712 1 1 57 GLU CG C 8.482 -15.124 18.836 1.00 . A A . 57 GLU CG 1 1
17 16713 1 1 57 GLU H H 4.837 -13.484 18.412 1.00 . A A . 57 GLU H 1 1
17 16714 1 1 57 GLU HA H 7.515 -12.663 18.907 1.00 . A A . 57 GLU HA 1 1
17 16715 1 1 57 GLU HB2 H 6.409 -14.979 19.271 1.00 . A A . 57 GLU HB2 1 1
17 16716 1 1 57 GLU HB3 H 6.780 -15.253 17.575 1.00 . A A . 57 GLU HB3 1 1
17 16717 1 1 57 GLU HG2 H 8.926 -15.642 17.999 1.00 . A A . 57 GLU HG2 1 1
17 16718 1 1 57 GLU HG3 H 9.059 -14.237 19.055 1.00 . A A . 57 GLU HG3 1 1
17 16719 1 1 57 GLU N N 5.534 -12.798 18.343 1.00 . A A . 57 GLU N 1 1
17 16720 1 1 57 GLU O O 8.508 -12.309 16.623 1.00 . A A . 57 GLU O 1 1
17 16721 1 1 57 GLU OE1 O 7.659 -16.939 20.134 1.00 . A A . 57 GLU OE1 1 1
17 16722 1 1 57 GLU OE2 O 9.408 -15.852 20.903 1.00 . A A . 57 GLU OE2 1 1
17 16723 1 1 58 GLU C C 7.321 -11.533 14.163 1.00 . A A . 58 GLU C 1 1
17 16724 1 1 58 GLU CA C 7.026 -13.013 14.390 1.00 . A A . 58 GLU CA 1 1
17 16725 1 1 58 GLU CB C 5.911 -13.472 13.449 1.00 . A A . 58 GLU CB 1 1
17 16726 1 1 58 GLU CD C 5.008 -13.524 11.090 1.00 . A A . 58 GLU CD 1 1
17 16727 1 1 58 GLU CG C 6.124 -13.055 12.003 1.00 . A A . 58 GLU CG 1 1
17 16728 1 1 58 GLU H H 5.808 -13.718 15.971 1.00 . A A . 58 GLU H 1 1
17 16729 1 1 58 GLU HA H 7.919 -13.582 14.179 1.00 . A A . 58 GLU HA 1 1
17 16730 1 1 58 GLU HB2 H 5.846 -14.549 13.485 1.00 . A A . 58 GLU HB2 1 1
17 16731 1 1 58 GLU HB3 H 4.975 -13.053 13.788 1.00 . A A . 58 GLU HB3 1 1
17 16732 1 1 58 GLU HG2 H 6.177 -11.977 11.957 1.00 . A A . 58 GLU HG2 1 1
17 16733 1 1 58 GLU HG3 H 7.056 -13.475 11.654 1.00 . A A . 58 GLU HG3 1 1
17 16734 1 1 58 GLU N N 6.653 -13.262 15.777 1.00 . A A . 58 GLU N 1 1
17 16735 1 1 58 GLU O O 8.099 -11.172 13.280 1.00 . A A . 58 GLU O 1 1
17 16736 1 1 58 GLU OE1 O 3.836 -13.192 11.367 1.00 . A A . 58 GLU OE1 1 1
17 16737 1 1 58 GLU OE2 O 5.306 -14.223 10.099 1.00 . A A . 58 GLU OE2 1 1
17 16738 1 1 59 ALA C C 8.335 -8.858 15.149 1.00 . A A . 59 ALA C 1 1
17 16739 1 1 59 ALA CA C 6.888 -9.240 14.855 1.00 . A A . 59 ALA CA 1 1
17 16740 1 1 59 ALA CB C 5.945 -8.506 15.796 1.00 . A A . 59 ALA CB 1 1
17 16741 1 1 59 ALA H H 6.085 -11.029 15.651 1.00 . A A . 59 ALA H 1 1
17 16742 1 1 59 ALA HA H 6.647 -8.948 13.843 1.00 . A A . 59 ALA HA 1 1
17 16743 1 1 59 ALA HB1 H 6.266 -8.657 16.817 1.00 . A A . 59 ALA HB1 1 1
17 16744 1 1 59 ALA HB2 H 5.958 -7.451 15.567 1.00 . A A . 59 ALA HB2 1 1
17 16745 1 1 59 ALA HB3 H 4.943 -8.889 15.673 1.00 . A A . 59 ALA HB3 1 1
17 16746 1 1 59 ALA N N 6.693 -10.681 14.967 1.00 . A A . 59 ALA N 1 1
17 16747 1 1 59 ALA O O 8.862 -7.902 14.579 1.00 . A A . 59 ALA O 1 1
17 16748 1 1 60 ILE C C 11.274 -9.433 15.192 1.00 . A A . 60 ILE C 1 1
17 16749 1 1 60 ILE CA C 10.358 -9.350 16.408 1.00 . A A . 60 ILE CA 1 1
17 16750 1 1 60 ILE CB C 10.852 -10.341 17.479 1.00 . A A . 60 ILE CB 1 1
17 16751 1 1 60 ILE CD1 C 9.915 -8.875 19.337 1.00 . A A . 60 ILE CD1 1 1
17 16752 1 1 60 ILE CG1 C 9.971 -10.258 18.727 1.00 . A A . 60 ILE CG1 1 1
17 16753 1 1 60 ILE CG2 C 12.305 -10.060 17.830 1.00 . A A . 60 ILE CG2 1 1
17 16754 1 1 60 ILE H H 8.498 -10.358 16.460 1.00 . A A . 60 ILE H 1 1
17 16755 1 1 60 ILE HA H 10.411 -8.352 16.818 1.00 . A A . 60 ILE HA 1 1
17 16756 1 1 60 ILE HB H 10.792 -11.338 17.069 1.00 . A A . 60 ILE HB 1 1
17 16757 1 1 60 ILE HD11 H 8.948 -8.434 19.142 1.00 . A A . 60 ILE HD11 1 1
17 16758 1 1 60 ILE HD12 H 10.068 -8.945 20.404 1.00 . A A . 60 ILE HD12 1 1
17 16759 1 1 60 ILE HD13 H 10.686 -8.258 18.901 1.00 . A A . 60 ILE HD13 1 1
17 16760 1 1 60 ILE HG12 H 8.964 -10.547 18.469 1.00 . A A . 60 ILE HG12 1 1
17 16761 1 1 60 ILE HG13 H 10.355 -10.937 19.475 1.00 . A A . 60 ILE HG13 1 1
17 16762 1 1 60 ILE HG21 H 12.511 -10.422 18.827 1.00 . A A . 60 ILE HG21 1 1
17 16763 1 1 60 ILE HG22 H 12.949 -10.563 17.125 1.00 . A A . 60 ILE HG22 1 1
17 16764 1 1 60 ILE HG23 H 12.487 -8.996 17.788 1.00 . A A . 60 ILE HG23 1 1
17 16765 1 1 60 ILE N N 8.971 -9.610 16.040 1.00 . A A . 60 ILE N 1 1
17 16766 1 1 60 ILE O O 11.984 -8.481 14.869 1.00 . A A . 60 ILE O 1 1
17 16767 1 1 61 LYS C C 11.698 -9.813 12.228 1.00 . A A . 61 LYS C 1 1
17 16768 1 1 61 LYS CA C 12.079 -10.788 13.337 1.00 . A A . 61 LYS CA 1 1
17 16769 1 1 61 LYS CB C 11.935 -12.228 12.837 1.00 . A A . 61 LYS CB 1 1
17 16770 1 1 61 LYS CD C 10.405 -14.087 12.121 1.00 . A A . 61 LYS CD 1 1
17 16771 1 1 61 LYS CE C 10.601 -14.200 10.617 1.00 . A A . 61 LYS CE 1 1
17 16772 1 1 61 LYS CG C 10.496 -12.644 12.588 1.00 . A A . 61 LYS CG 1 1
17 16773 1 1 61 LYS H H 10.666 -11.303 14.827 1.00 . A A . 61 LYS H 1 1
17 16774 1 1 61 LYS HA H 13.108 -10.614 13.616 1.00 . A A . 61 LYS HA 1 1
17 16775 1 1 61 LYS HB2 H 12.483 -12.331 11.912 1.00 . A A . 61 LYS HB2 1 1
17 16776 1 1 61 LYS HB3 H 12.359 -12.896 13.573 1.00 . A A . 61 LYS HB3 1 1
17 16777 1 1 61 LYS HD2 H 11.171 -14.665 12.617 1.00 . A A . 61 LYS HD2 1 1
17 16778 1 1 61 LYS HD3 H 9.432 -14.479 12.379 1.00 . A A . 61 LYS HD3 1 1
17 16779 1 1 61 LYS HE2 H 9.875 -13.572 10.124 1.00 . A A . 61 LYS HE2 1 1
17 16780 1 1 61 LYS HE3 H 11.597 -13.861 10.371 1.00 . A A . 61 LYS HE3 1 1
17 16781 1 1 61 LYS HG2 H 9.936 -12.537 13.505 1.00 . A A . 61 LYS HG2 1 1
17 16782 1 1 61 LYS HG3 H 10.072 -12.002 11.828 1.00 . A A . 61 LYS HG3 1 1
17 16783 1 1 61 LYS HZ1 H 9.439 -15.780 9.898 1.00 . A A . 61 LYS HZ1 1 1
17 16784 1 1 61 LYS HZ2 H 10.726 -16.268 10.883 1.00 . A A . 61 LYS HZ2 1 1
17 16785 1 1 61 LYS HZ3 H 11.020 -15.763 9.296 1.00 . A A . 61 LYS HZ3 1 1
17 16786 1 1 61 LYS N N 11.253 -10.580 14.520 1.00 . A A . 61 LYS N 1 1
17 16787 1 1 61 LYS NZ N 10.435 -15.601 10.140 1.00 . A A . 61 LYS NZ 1 1
17 16788 1 1 61 LYS O O 12.562 -9.285 11.529 1.00 . A A . 61 LYS O 1 1
17 16789 1 1 62 ASN C C 10.316 -7.227 11.358 1.00 . A A . 62 ASN C 1 1
17 16790 1 1 62 ASN CA C 9.905 -8.664 11.051 1.00 . A A . 62 ASN CA 1 1
17 16791 1 1 62 ASN CB C 8.381 -8.759 10.946 1.00 . A A . 62 ASN CB 1 1
17 16792 1 1 62 ASN CG C 7.803 -7.740 9.983 1.00 . A A . 62 ASN CG 1 1
17 16793 1 1 62 ASN H H 9.758 -10.028 12.663 1.00 . A A . 62 ASN H 1 1
17 16794 1 1 62 ASN HA H 10.340 -8.956 10.107 1.00 . A A . 62 ASN HA 1 1
17 16795 1 1 62 ASN HB2 H 8.111 -9.746 10.600 1.00 . A A . 62 ASN HB2 1 1
17 16796 1 1 62 ASN HB3 H 7.948 -8.593 11.921 1.00 . A A . 62 ASN HB3 1 1
17 16797 1 1 62 ASN HD21 H 8.300 -8.884 8.435 1.00 . A A . 62 ASN HD21 1 1
17 16798 1 1 62 ASN HD22 H 7.515 -7.395 8.047 1.00 . A A . 62 ASN HD22 1 1
17 16799 1 1 62 ASN N N 10.399 -9.577 12.074 1.00 . A A . 62 ASN N 1 1
17 16800 1 1 62 ASN ND2 N 7.880 -8.036 8.691 1.00 . A A . 62 ASN ND2 1 1
17 16801 1 1 62 ASN O O 10.409 -6.392 10.460 1.00 . A A . 62 ASN O 1 1
17 16802 1 1 62 ASN OD1 O 7.292 -6.699 10.397 1.00 . A A . 62 ASN OD1 1 1
17 16803 1 1 63 ALA C C 12.484 -5.486 13.099 1.00 . A A . 63 ALA C 1 1
17 16804 1 1 63 ALA CA C 10.965 -5.614 13.061 1.00 . A A . 63 ALA CA 1 1
17 16805 1 1 63 ALA CB C 10.372 -5.294 14.425 1.00 . A A . 63 ALA CB 1 1
17 16806 1 1 63 ALA H H 10.469 -7.657 13.305 1.00 . A A . 63 ALA H 1 1
17 16807 1 1 63 ALA HA H 10.571 -4.903 12.349 1.00 . A A . 63 ALA HA 1 1
17 16808 1 1 63 ALA HB1 H 10.990 -4.560 14.921 1.00 . A A . 63 ALA HB1 1 1
17 16809 1 1 63 ALA HB2 H 9.374 -4.901 14.300 1.00 . A A . 63 ALA HB2 1 1
17 16810 1 1 63 ALA HB3 H 10.333 -6.194 15.020 1.00 . A A . 63 ALA HB3 1 1
17 16811 1 1 63 ALA N N 10.561 -6.948 12.634 1.00 . A A . 63 ALA N 1 1
17 16812 1 1 63 ALA O O 13.213 -6.477 13.161 1.00 . A A . 63 ALA O 1 1
17 16813 1 1 64 PRO C C 15.038 -4.261 14.444 1.00 . A A . 64 PRO C 1 1
17 16814 1 1 64 PRO CA C 14.412 -3.952 13.088 1.00 . A A . 64 PRO CA 1 1
17 16815 1 1 64 PRO CB C 14.480 -2.451 12.797 1.00 . A A . 64 PRO CB 1 1
17 16816 1 1 64 PRO CD C 12.164 -3.012 12.985 1.00 . A A . 64 PRO CD 1 1
17 16817 1 1 64 PRO CG C 13.163 -1.918 13.245 1.00 . A A . 64 PRO CG 1 1
17 16818 1 1 64 PRO HA H 14.940 -4.494 12.318 1.00 . A A . 64 PRO HA 1 1
17 16819 1 1 64 PRO HB2 H 15.296 -2.011 13.354 1.00 . A A . 64 PRO HB2 1 1
17 16820 1 1 64 PRO HB3 H 14.632 -2.292 11.740 1.00 . A A . 64 PRO HB3 1 1
17 16821 1 1 64 PRO HD2 H 11.397 -3.010 13.745 1.00 . A A . 64 PRO HD2 1 1
17 16822 1 1 64 PRO HD3 H 11.727 -2.898 12.004 1.00 . A A . 64 PRO HD3 1 1
17 16823 1 1 64 PRO HG2 H 13.200 -1.686 14.298 1.00 . A A . 64 PRO HG2 1 1
17 16824 1 1 64 PRO HG3 H 12.911 -1.037 12.673 1.00 . A A . 64 PRO HG3 1 1
17 16825 1 1 64 PRO N N 12.975 -4.239 13.060 1.00 . A A . 64 PRO N 1 1
17 16826 1 1 64 PRO O O 14.703 -3.635 15.450 1.00 . A A . 64 PRO O 1 1
17 16827 1 1 65 ARG C C 17.993 -4.963 15.801 1.00 . A A . 65 ARG C 1 1
17 16828 1 1 65 ARG CA C 16.620 -5.621 15.697 1.00 . A A . 65 ARG CA 1 1
17 16829 1 1 65 ARG CB C 16.765 -7.143 15.762 1.00 . A A . 65 ARG CB 1 1
17 16830 1 1 65 ARG CD C 16.201 -9.099 17.236 1.00 . A A . 65 ARG CD 1 1
17 16831 1 1 65 ARG CG C 15.686 -7.823 16.589 1.00 . A A . 65 ARG CG 1 1
17 16832 1 1 65 ARG CZ C 15.563 -11.473 17.274 1.00 . A A . 65 ARG CZ 1 1
17 16833 1 1 65 ARG H H 16.173 -5.692 13.629 1.00 . A A . 65 ARG H 1 1
17 16834 1 1 65 ARG HA H 16.012 -5.291 16.526 1.00 . A A . 65 ARG HA 1 1
17 16835 1 1 65 ARG HB2 H 16.723 -7.540 14.759 1.00 . A A . 65 ARG HB2 1 1
17 16836 1 1 65 ARG HB3 H 17.725 -7.382 16.195 1.00 . A A . 65 ARG HB3 1 1
17 16837 1 1 65 ARG HD2 H 17.269 -9.157 17.085 1.00 . A A . 65 ARG HD2 1 1
17 16838 1 1 65 ARG HD3 H 15.988 -9.061 18.293 1.00 . A A . 65 ARG HD3 1 1
17 16839 1 1 65 ARG HE H 15.148 -10.205 15.791 1.00 . A A . 65 ARG HE 1 1
17 16840 1 1 65 ARG HG2 H 15.360 -7.146 17.364 1.00 . A A . 65 ARG HG2 1 1
17 16841 1 1 65 ARG HG3 H 14.853 -8.066 15.946 1.00 . A A . 65 ARG HG3 1 1
17 16842 1 1 65 ARG HH11 H 16.579 -10.839 18.901 1.00 . A A . 65 ARG HH11 1 1
17 16843 1 1 65 ARG HH12 H 16.123 -12.511 18.915 1.00 . A A . 65 ARG HH12 1 1
17 16844 1 1 65 ARG HH21 H 14.542 -12.404 15.798 1.00 . A A . 65 ARG HH21 1 1
17 16845 1 1 65 ARG HH22 H 14.965 -13.400 17.150 1.00 . A A . 65 ARG HH22 1 1
17 16846 1 1 65 ARG N N 15.948 -5.229 14.464 1.00 . A A . 65 ARG N 1 1
17 16847 1 1 65 ARG NE N 15.577 -10.291 16.668 1.00 . A A . 65 ARG NE 1 1
17 16848 1 1 65 ARG NH1 N 16.136 -11.620 18.460 1.00 . A A . 65 ARG NH1 1 1
17 16849 1 1 65 ARG NH2 N 14.975 -12.511 16.693 1.00 . A A . 65 ARG NH2 1 1
17 16850 1 1 65 ARG O O 18.567 -4.509 14.811 1.00 . A A . 65 ARG O 1 1
17 16851 1 1 66 PRO C C 20.987 -5.141 16.717 1.00 . A A . 66 PRO C 1 1
17 16852 1 1 66 PRO CA C 19.844 -4.310 17.290 1.00 . A A . 66 PRO CA 1 1
17 16853 1 1 66 PRO CB C 19.920 -4.278 18.818 1.00 . A A . 66 PRO CB 1 1
17 16854 1 1 66 PRO CD C 17.904 -5.431 18.253 1.00 . A A . 66 PRO CD 1 1
17 16855 1 1 66 PRO CG C 19.014 -5.373 19.266 1.00 . A A . 66 PRO CG 1 1
17 16856 1 1 66 PRO HA H 19.904 -3.303 16.904 1.00 . A A . 66 PRO HA 1 1
17 16857 1 1 66 PRO HB2 H 20.939 -4.453 19.134 1.00 . A A . 66 PRO HB2 1 1
17 16858 1 1 66 PRO HB3 H 19.586 -3.317 19.179 1.00 . A A . 66 PRO HB3 1 1
17 16859 1 1 66 PRO HD2 H 17.574 -6.450 18.113 1.00 . A A . 66 PRO HD2 1 1
17 16860 1 1 66 PRO HD3 H 17.080 -4.804 18.559 1.00 . A A . 66 PRO HD3 1 1
17 16861 1 1 66 PRO HG2 H 19.552 -6.308 19.287 1.00 . A A . 66 PRO HG2 1 1
17 16862 1 1 66 PRO HG3 H 18.617 -5.144 20.243 1.00 . A A . 66 PRO HG3 1 1
17 16863 1 1 66 PRO N N 18.533 -4.910 17.027 1.00 . A A . 66 PRO N 1 1
17 16864 1 1 66 PRO O O 21.031 -6.358 16.894 1.00 . A A . 66 PRO O 1 1
18 16865 1 1 1 VAL C C -3.847 -5.773 3.015 1.00 . A A . 1 VAL C 1 1
18 16866 1 1 1 VAL CA C -3.282 -5.214 1.713 1.00 . A A . 1 VAL CA 1 1
18 16867 1 1 1 VAL CB C -3.895 -3.825 1.455 1.00 . A A . 1 VAL CB 1 1
18 16868 1 1 1 VAL CG1 C -3.030 -3.030 0.490 1.00 . A A . 1 VAL CG1 1 1
18 16869 1 1 1 VAL CG2 C -5.315 -3.960 0.925 1.00 . A A . 1 VAL CG2 1 1
18 16870 1 1 1 VAL H1 H -4.438 -6.472 0.463 1.00 . A A . 1 VAL H1 1 1
18 16871 1 1 1 VAL HA H -2.213 -5.099 1.816 1.00 . A A . 1 VAL HA 1 1
18 16872 1 1 1 VAL HB H -3.934 -3.291 2.394 1.00 . A A . 1 VAL HB 1 1
18 16873 1 1 1 VAL HG11 H -2.399 -3.707 -0.068 1.00 . A A . 1 VAL HG11 1 1
18 16874 1 1 1 VAL HG12 H -3.662 -2.480 -0.191 1.00 . A A . 1 VAL HG12 1 1
18 16875 1 1 1 VAL HG13 H -2.412 -2.340 1.046 1.00 . A A . 1 VAL HG13 1 1
18 16876 1 1 1 VAL HG21 H -5.285 -4.193 -0.129 1.00 . A A . 1 VAL HG21 1 1
18 16877 1 1 1 VAL HG22 H -5.823 -4.751 1.455 1.00 . A A . 1 VAL HG22 1 1
18 16878 1 1 1 VAL HG23 H -5.845 -3.030 1.072 1.00 . A A . 1 VAL HG23 1 1
18 16879 1 1 1 VAL N N -3.533 -6.121 0.600 1.00 . A A . 1 VAL N 1 1
18 16880 1 1 1 VAL O O -4.769 -6.589 3.021 1.00 . A A . 1 VAL O 1 1
18 16881 1 1 2 PRO C C -5.096 -5.237 5.841 1.00 . A A . 2 PRO C 1 1
18 16882 1 1 2 PRO CA C -3.713 -5.766 5.475 1.00 . A A . 2 PRO CA 1 1
18 16883 1 1 2 PRO CB C -2.651 -5.175 6.407 1.00 . A A . 2 PRO CB 1 1
18 16884 1 1 2 PRO CD C -2.178 -4.352 4.213 1.00 . A A . 2 PRO CD 1 1
18 16885 1 1 2 PRO CG C -2.118 -3.994 5.672 1.00 . A A . 2 PRO CG 1 1
18 16886 1 1 2 PRO HA H -3.707 -6.843 5.557 1.00 . A A . 2 PRO HA 1 1
18 16887 1 1 2 PRO HB2 H -3.110 -4.886 7.342 1.00 . A A . 2 PRO HB2 1 1
18 16888 1 1 2 PRO HB3 H -1.880 -5.908 6.589 1.00 . A A . 2 PRO HB3 1 1
18 16889 1 1 2 PRO HD2 H -2.398 -3.477 3.619 1.00 . A A . 2 PRO HD2 1 1
18 16890 1 1 2 PRO HD3 H -1.249 -4.802 3.896 1.00 . A A . 2 PRO HD3 1 1
18 16891 1 1 2 PRO HG2 H -2.732 -3.129 5.872 1.00 . A A . 2 PRO HG2 1 1
18 16892 1 1 2 PRO HG3 H -1.097 -3.808 5.970 1.00 . A A . 2 PRO HG3 1 1
18 16893 1 1 2 PRO N N -3.282 -5.325 4.146 1.00 . A A . 2 PRO N 1 1
18 16894 1 1 2 PRO O O -5.378 -4.049 5.687 1.00 . A A . 2 PRO O 1 1
18 16895 1 1 3 VAL C C -7.955 -6.830 7.576 1.00 . A A . 3 VAL C 1 1
18 16896 1 1 3 VAL CA C -7.309 -5.750 6.715 1.00 . A A . 3 VAL CA 1 1
18 16897 1 1 3 VAL CB C -8.196 -5.493 5.483 1.00 . A A . 3 VAL CB 1 1
18 16898 1 1 3 VAL CG1 C -8.192 -6.702 4.560 1.00 . A A . 3 VAL CG1 1 1
18 16899 1 1 3 VAL CG2 C -9.613 -5.143 5.911 1.00 . A A . 3 VAL CG2 1 1
18 16900 1 1 3 VAL H H -5.672 -7.060 6.425 1.00 . A A . 3 VAL H 1 1
18 16901 1 1 3 VAL HA H -7.249 -4.835 7.287 1.00 . A A . 3 VAL HA 1 1
18 16902 1 1 3 VAL HB H -7.789 -4.652 4.940 1.00 . A A . 3 VAL HB 1 1
18 16903 1 1 3 VAL HG11 H -8.723 -7.516 5.031 1.00 . A A . 3 VAL HG11 1 1
18 16904 1 1 3 VAL HG12 H -8.677 -6.446 3.629 1.00 . A A . 3 VAL HG12 1 1
18 16905 1 1 3 VAL HG13 H -7.173 -7.002 4.365 1.00 . A A . 3 VAL HG13 1 1
18 16906 1 1 3 VAL HG21 H -10.114 -4.621 5.109 1.00 . A A . 3 VAL HG21 1 1
18 16907 1 1 3 VAL HG22 H -10.152 -6.049 6.143 1.00 . A A . 3 VAL HG22 1 1
18 16908 1 1 3 VAL HG23 H -9.580 -4.510 6.786 1.00 . A A . 3 VAL HG23 1 1
18 16909 1 1 3 VAL N N -5.956 -6.128 6.326 1.00 . A A . 3 VAL N 1 1
18 16910 1 1 3 VAL O O -8.035 -7.991 7.177 1.00 . A A . 3 VAL O 1 1
18 16911 1 1 4 GLY C C -10.544 -7.488 9.434 1.00 . A A . 4 GLY C 1 1
18 16912 1 1 4 GLY CA C -9.048 -7.386 9.660 1.00 . A A . 4 GLY CA 1 1
18 16913 1 1 4 GLY H H -8.323 -5.500 9.026 1.00 . A A . 4 GLY H 1 1
18 16914 1 1 4 GLY HA2 H -8.605 -8.359 9.511 1.00 . A A . 4 GLY HA2 1 1
18 16915 1 1 4 GLY HA3 H -8.870 -7.072 10.678 1.00 . A A . 4 GLY HA3 1 1
18 16916 1 1 4 GLY N N -8.415 -6.439 8.760 1.00 . A A . 4 GLY N 1 1
18 16917 1 1 4 GLY O O -11.000 -8.260 8.590 1.00 . A A . 4 GLY O 1 1
18 16918 1 1 5 SER C C -13.201 -6.193 8.710 1.00 . A A . 5 SER C 1 1
18 16919 1 1 5 SER CA C -12.763 -6.719 10.073 1.00 . A A . 5 SER CA 1 1
18 16920 1 1 5 SER CB C -13.392 -5.876 11.184 1.00 . A A . 5 SER CB 1 1
18 16921 1 1 5 SER H H -10.887 -6.115 10.846 1.00 . A A . 5 SER H 1 1
18 16922 1 1 5 SER HA H -13.097 -7.741 10.176 1.00 . A A . 5 SER HA 1 1
18 16923 1 1 5 SER HB2 H -13.315 -6.406 12.122 1.00 . A A . 5 SER HB2 1 1
18 16924 1 1 5 SER HB3 H -12.867 -4.935 11.259 1.00 . A A . 5 SER HB3 1 1
18 16925 1 1 5 SER HG H -15.135 -5.104 11.636 1.00 . A A . 5 SER HG 1 1
18 16926 1 1 5 SER N N -11.310 -6.709 10.191 1.00 . A A . 5 SER N 1 1
18 16927 1 1 5 SER O O -13.793 -6.921 7.912 1.00 . A A . 5 SER O 1 1
18 16928 1 1 5 SER OG O -14.759 -5.617 10.916 1.00 . A A . 5 SER OG 1 1
18 16929 1 1 6 ASP C C -12.794 -2.850 7.137 1.00 . A A . 6 ASP C 1 1
18 16930 1 1 6 ASP CA C -13.269 -4.299 7.184 1.00 . A A . 6 ASP CA 1 1
18 16931 1 1 6 ASP CB C -14.784 -4.359 6.975 1.00 . A A . 6 ASP CB 1 1
18 16932 1 1 6 ASP CG C -15.159 -4.658 5.537 1.00 . A A . 6 ASP CG 1 1
18 16933 1 1 6 ASP H H -12.434 -4.395 9.127 1.00 . A A . 6 ASP H 1 1
18 16934 1 1 6 ASP HA H -12.785 -4.849 6.392 1.00 . A A . 6 ASP HA 1 1
18 16935 1 1 6 ASP HB2 H -15.197 -5.134 7.605 1.00 . A A . 6 ASP HB2 1 1
18 16936 1 1 6 ASP HB3 H -15.216 -3.408 7.251 1.00 . A A . 6 ASP HB3 1 1
18 16937 1 1 6 ASP N N -12.907 -4.924 8.450 1.00 . A A . 6 ASP N 1 1
18 16938 1 1 6 ASP O O -13.525 -1.959 6.704 1.00 . A A . 6 ASP O 1 1
18 16939 1 1 6 ASP OD1 O -14.552 -5.575 4.945 1.00 . A A . 6 ASP OD1 1 1
18 16940 1 1 6 ASP OD2 O -16.059 -3.976 5.004 1.00 . A A . 6 ASP OD2 1 1
18 16941 1 1 7 CYS C C -10.261 -0.991 6.289 1.00 . A A . 7 CYS C 1 1
18 16942 1 1 7 CYS CA C -10.990 -1.282 7.597 1.00 . A A . 7 CYS CA 1 1
18 16943 1 1 7 CYS CB C -10.027 -1.127 8.776 1.00 . A A . 7 CYS CB 1 1
18 16944 1 1 7 CYS H H -11.029 -3.373 7.918 1.00 . A A . 7 CYS H 1 1
18 16945 1 1 7 CYS HA H -11.799 -0.575 7.709 1.00 . A A . 7 CYS HA 1 1
18 16946 1 1 7 CYS HB2 H -10.559 -1.329 9.694 1.00 . A A . 7 CYS HB2 1 1
18 16947 1 1 7 CYS HB3 H -9.221 -1.837 8.668 1.00 . A A . 7 CYS HB3 1 1
18 16948 1 1 7 CYS N N -11.564 -2.622 7.586 1.00 . A A . 7 CYS N 1 1
18 16949 1 1 7 CYS O O -9.540 -1.840 5.767 1.00 . A A . 7 CYS O 1 1
18 16950 1 1 7 CYS SG S -9.289 0.533 8.920 1.00 . A A . 7 CYS SG 1 1
18 16951 1 1 8 GLU C C -9.037 1.916 4.699 1.00 . A A . 8 GLU C 1 1
18 16952 1 1 8 GLU CA C -9.817 0.617 4.517 1.00 . A A . 8 GLU CA 1 1
18 16953 1 1 8 GLU CB C -10.864 0.788 3.414 1.00 . A A . 8 GLU CB 1 1
18 16954 1 1 8 GLU CD C -11.373 1.695 1.112 1.00 . A A . 8 GLU CD 1 1
18 16955 1 1 8 GLU CG C -10.294 1.327 2.112 1.00 . A A . 8 GLU CG 1 1
18 16956 1 1 8 GLU H H -11.043 0.849 6.227 1.00 . A A . 8 GLU H 1 1
18 16957 1 1 8 GLU HA H -9.130 -0.164 4.230 1.00 . A A . 8 GLU HA 1 1
18 16958 1 1 8 GLU HB2 H -11.319 -0.171 3.215 1.00 . A A . 8 GLU HB2 1 1
18 16959 1 1 8 GLU HB3 H -11.625 1.472 3.760 1.00 . A A . 8 GLU HB3 1 1
18 16960 1 1 8 GLU HG2 H -9.709 2.208 2.328 1.00 . A A . 8 GLU HG2 1 1
18 16961 1 1 8 GLU HG3 H -9.659 0.572 1.673 1.00 . A A . 8 GLU HG3 1 1
18 16962 1 1 8 GLU N N -10.456 0.215 5.765 1.00 . A A . 8 GLU N 1 1
18 16963 1 1 8 GLU O O -9.498 2.862 5.338 1.00 . A A . 8 GLU O 1 1
18 16964 1 1 8 GLU OE1 O -12.469 2.105 1.547 1.00 . A A . 8 GLU OE1 1 1
18 16965 1 1 8 GLU OE2 O -11.121 1.572 -0.105 1.00 . A A . 8 GLU OE2 1 1
18 16966 1 1 9 PRO C C -7.494 4.319 3.402 1.00 . A A . 9 PRO C 1 1
18 16967 1 1 9 PRO CA C -6.956 3.141 4.208 1.00 . A A . 9 PRO CA 1 1
18 16968 1 1 9 PRO CB C -5.634 2.648 3.616 1.00 . A A . 9 PRO CB 1 1
18 16969 1 1 9 PRO CD C -7.214 0.874 3.347 1.00 . A A . 9 PRO CD 1 1
18 16970 1 1 9 PRO CG C -6.018 1.528 2.711 1.00 . A A . 9 PRO CG 1 1
18 16971 1 1 9 PRO HA H -6.802 3.448 5.232 1.00 . A A . 9 PRO HA 1 1
18 16972 1 1 9 PRO HB2 H -5.158 3.451 3.072 1.00 . A A . 9 PRO HB2 1 1
18 16973 1 1 9 PRO HB3 H -4.985 2.309 4.409 1.00 . A A . 9 PRO HB3 1 1
18 16974 1 1 9 PRO HD2 H -7.893 0.512 2.589 1.00 . A A . 9 PRO HD2 1 1
18 16975 1 1 9 PRO HD3 H -6.903 0.068 3.994 1.00 . A A . 9 PRO HD3 1 1
18 16976 1 1 9 PRO HG2 H -6.276 1.915 1.737 1.00 . A A . 9 PRO HG2 1 1
18 16977 1 1 9 PRO HG3 H -5.203 0.824 2.633 1.00 . A A . 9 PRO HG3 1 1
18 16978 1 1 9 PRO N N -7.826 1.964 4.124 1.00 . A A . 9 PRO N 1 1
18 16979 1 1 9 PRO O O -8.521 4.209 2.732 1.00 . A A . 9 PRO O 1 1
18 16980 1 1 10 LYS C C -6.220 7.787 2.994 1.00 . A A . 10 LYS C 1 1
18 16981 1 1 10 LYS CA C -7.199 6.644 2.746 1.00 . A A . 10 LYS CA 1 1
18 16982 1 1 10 LYS CB C -8.609 7.066 3.165 1.00 . A A . 10 LYS CB 1 1
18 16983 1 1 10 LYS CD C -10.981 6.567 2.507 1.00 . A A . 10 LYS CD 1 1
18 16984 1 1 10 LYS CE C -11.870 7.741 2.892 1.00 . A A . 10 LYS CE 1 1
18 16985 1 1 10 LYS CG C -9.617 7.035 2.029 1.00 . A A . 10 LYS CG 1 1
18 16986 1 1 10 LYS H H -5.983 5.472 4.022 1.00 . A A . 10 LYS H 1 1
18 16987 1 1 10 LYS HA H -7.201 6.410 1.692 1.00 . A A . 10 LYS HA 1 1
18 16988 1 1 10 LYS HB2 H -8.954 6.402 3.944 1.00 . A A . 10 LYS HB2 1 1
18 16989 1 1 10 LYS HB3 H -8.569 8.073 3.556 1.00 . A A . 10 LYS HB3 1 1
18 16990 1 1 10 LYS HD2 H -11.460 6.013 1.714 1.00 . A A . 10 LYS HD2 1 1
18 16991 1 1 10 LYS HD3 H -10.851 5.928 3.368 1.00 . A A . 10 LYS HD3 1 1
18 16992 1 1 10 LYS HE2 H -11.249 8.531 3.286 1.00 . A A . 10 LYS HE2 1 1
18 16993 1 1 10 LYS HE3 H -12.382 8.092 2.008 1.00 . A A . 10 LYS HE3 1 1
18 16994 1 1 10 LYS HG2 H -9.713 8.029 1.618 1.00 . A A . 10 LYS HG2 1 1
18 16995 1 1 10 LYS HG3 H -9.262 6.359 1.264 1.00 . A A . 10 LYS HG3 1 1
18 16996 1 1 10 LYS HZ1 H -12.419 6.856 4.703 1.00 . A A . 10 LYS HZ1 1 1
18 16997 1 1 10 LYS HZ2 H -13.599 6.737 3.496 1.00 . A A . 10 LYS HZ2 1 1
18 16998 1 1 10 LYS HZ3 H -13.348 8.208 4.291 1.00 . A A . 10 LYS HZ3 1 1
18 16999 1 1 10 LYS N N -6.794 5.446 3.471 1.00 . A A . 10 LYS N 1 1
18 17000 1 1 10 LYS NZ N -12.879 7.359 3.917 1.00 . A A . 10 LYS NZ 1 1
18 17001 1 1 10 LYS O O -5.968 8.605 2.108 1.00 . A A . 10 LYS O 1 1
18 17002 1 1 11 LEU C C -3.965 8.510 5.841 1.00 . A A . 11 LEU C 1 1
18 17003 1 1 11 LEU CA C -4.717 8.880 4.566 1.00 . A A . 11 LEU CA 1 1
18 17004 1 1 11 LEU CB C -5.438 10.215 4.755 1.00 . A A . 11 LEU CB 1 1
18 17005 1 1 11 LEU CD1 C -5.664 12.664 4.268 1.00 . A A . 11 LEU CD1 1 1
18 17006 1 1 11 LEU CD2 C -3.413 11.576 4.180 1.00 . A A . 11 LEU CD2 1 1
18 17007 1 1 11 LEU CG C -4.903 11.389 3.935 1.00 . A A . 11 LEU CG 1 1
18 17008 1 1 11 LEU H H -5.910 7.158 4.866 1.00 . A A . 11 LEU H 1 1
18 17009 1 1 11 LEU HA H -4.006 8.975 3.759 1.00 . A A . 11 LEU HA 1 1
18 17010 1 1 11 LEU HB2 H -6.474 10.072 4.490 1.00 . A A . 11 LEU HB2 1 1
18 17011 1 1 11 LEU HB3 H -5.370 10.482 5.800 1.00 . A A . 11 LEU HB3 1 1
18 17012 1 1 11 LEU HD11 H -5.170 13.176 5.079 1.00 . A A . 11 LEU HD11 1 1
18 17013 1 1 11 LEU HD12 H -6.673 12.414 4.560 1.00 . A A . 11 LEU HD12 1 1
18 17014 1 1 11 LEU HD13 H -5.690 13.305 3.398 1.00 . A A . 11 LEU HD13 1 1
18 17015 1 1 11 LEU HD21 H -2.857 11.150 3.359 1.00 . A A . 11 LEU HD21 1 1
18 17016 1 1 11 LEU HD22 H -3.135 11.081 5.099 1.00 . A A . 11 LEU HD22 1 1
18 17017 1 1 11 LEU HD23 H -3.191 12.631 4.258 1.00 . A A . 11 LEU HD23 1 1
18 17018 1 1 11 LEU HG H -5.047 11.181 2.884 1.00 . A A . 11 LEU HG 1 1
18 17019 1 1 11 LEU N N -5.670 7.837 4.202 1.00 . A A . 11 LEU N 1 1
18 17020 1 1 11 LEU O O -4.549 8.453 6.924 1.00 . A A . 11 LEU O 1 1
18 17021 1 1 12 CYS C C -0.357 8.106 6.528 1.00 . A A . 12 CYS C 1 1
18 17022 1 1 12 CYS CA C -1.835 7.897 6.845 1.00 . A A . 12 CYS CA 1 1
18 17023 1 1 12 CYS CB C -2.081 6.440 7.240 1.00 . A A . 12 CYS CB 1 1
18 17024 1 1 12 CYS H H -2.259 8.321 4.816 1.00 . A A . 12 CYS H 1 1
18 17025 1 1 12 CYS HA H -2.107 8.536 7.672 1.00 . A A . 12 CYS HA 1 1
18 17026 1 1 12 CYS HB2 H -1.333 6.138 7.959 1.00 . A A . 12 CYS HB2 1 1
18 17027 1 1 12 CYS HB3 H -3.059 6.358 7.692 1.00 . A A . 12 CYS HB3 1 1
18 17028 1 1 12 CYS N N -2.667 8.260 5.705 1.00 . A A . 12 CYS N 1 1
18 17029 1 1 12 CYS O O 0.004 8.473 5.410 1.00 . A A . 12 CYS O 1 1
18 17030 1 1 12 CYS SG S -2.013 5.270 5.846 1.00 . A A . 12 CYS SG 1 1
18 17031 1 1 13 THR C C 2.680 6.757 7.722 1.00 . A A . 13 THR C 1 1
18 17032 1 1 13 THR CA C 1.933 8.033 7.350 1.00 . A A . 13 THR CA 1 1
18 17033 1 1 13 THR CB C 2.472 9.197 8.202 1.00 . A A . 13 THR CB 1 1
18 17034 1 1 13 THR CG2 C 3.738 9.776 7.588 1.00 . A A . 13 THR CG2 1 1
18 17035 1 1 13 THR H H 0.146 7.580 8.390 1.00 . A A . 13 THR H 1 1
18 17036 1 1 13 THR HA H 2.122 8.258 6.310 1.00 . A A . 13 THR HA 1 1
18 17037 1 1 13 THR HB H 2.707 8.823 9.188 1.00 . A A . 13 THR HB 1 1
18 17038 1 1 13 THR HG1 H 1.286 10.579 7.445 1.00 . A A . 13 THR HG1 1 1
18 17039 1 1 13 THR HG21 H 4.482 8.999 7.499 1.00 . A A . 13 THR HG21 1 1
18 17040 1 1 13 THR HG22 H 4.116 10.566 8.221 1.00 . A A . 13 THR HG22 1 1
18 17041 1 1 13 THR HG23 H 3.514 10.174 6.610 1.00 . A A . 13 THR HG23 1 1
18 17042 1 1 13 THR N N 0.495 7.870 7.521 1.00 . A A . 13 THR N 1 1
18 17043 1 1 13 THR O O 2.298 6.055 8.658 1.00 . A A . 13 THR O 1 1
18 17044 1 1 13 THR OG1 O 1.479 10.222 8.315 1.00 . A A . 13 THR OG1 1 1
18 17045 1 1 14 MET C C 5.439 5.468 8.462 1.00 . A A . 14 MET C 1 1
18 17046 1 1 14 MET CA C 4.547 5.272 7.240 1.00 . A A . 14 MET CA 1 1
18 17047 1 1 14 MET CB C 5.403 4.935 6.018 1.00 . A A . 14 MET CB 1 1
18 17048 1 1 14 MET CE C 9.328 6.324 5.789 1.00 . A A . 14 MET CE 1 1
18 17049 1 1 14 MET CG C 6.596 5.860 5.838 1.00 . A A . 14 MET CG 1 1
18 17050 1 1 14 MET H H 4.000 7.062 6.252 1.00 . A A . 14 MET H 1 1
18 17051 1 1 14 MET HA H 3.870 4.453 7.431 1.00 . A A . 14 MET HA 1 1
18 17052 1 1 14 MET HB2 H 5.769 3.925 6.117 1.00 . A A . 14 MET HB2 1 1
18 17053 1 1 14 MET HB3 H 4.788 5.002 5.133 1.00 . A A . 14 MET HB3 1 1
18 17054 1 1 14 MET HE1 H 9.203 6.487 4.729 1.00 . A A . 14 MET HE1 1 1
18 17055 1 1 14 MET HE2 H 9.160 7.250 6.319 1.00 . A A . 14 MET HE2 1 1
18 17056 1 1 14 MET HE3 H 10.331 5.974 5.985 1.00 . A A . 14 MET HE3 1 1
18 17057 1 1 14 MET HG2 H 6.670 6.133 4.796 1.00 . A A . 14 MET HG2 1 1
18 17058 1 1 14 MET HG3 H 6.437 6.748 6.431 1.00 . A A . 14 MET HG3 1 1
18 17059 1 1 14 MET N N 3.745 6.464 6.985 1.00 . A A . 14 MET N 1 1
18 17060 1 1 14 MET O O 5.514 6.565 9.017 1.00 . A A . 14 MET O 1 1
18 17061 1 1 14 MET SD S 8.149 5.095 6.345 1.00 . A A . 14 MET SD 1 1
18 17062 1 1 15 ASP C C 7.650 3.099 10.282 1.00 . A A . 15 ASP C 1 1
18 17063 1 1 15 ASP CA C 6.999 4.456 10.031 1.00 . A A . 15 ASP CA 1 1
18 17064 1 1 15 ASP CB C 6.227 4.903 11.273 1.00 . A A . 15 ASP CB 1 1
18 17065 1 1 15 ASP CG C 7.001 5.905 12.106 1.00 . A A . 15 ASP CG 1 1
18 17066 1 1 15 ASP H H 6.009 3.554 8.391 1.00 . A A . 15 ASP H 1 1
18 17067 1 1 15 ASP HA H 7.773 5.178 9.820 1.00 . A A . 15 ASP HA 1 1
18 17068 1 1 15 ASP HB2 H 5.297 5.360 10.966 1.00 . A A . 15 ASP HB2 1 1
18 17069 1 1 15 ASP HB3 H 6.014 4.040 11.886 1.00 . A A . 15 ASP HB3 1 1
18 17070 1 1 15 ASP N N 6.112 4.400 8.875 1.00 . A A . 15 ASP N 1 1
18 17071 1 1 15 ASP O O 7.523 2.178 9.473 1.00 . A A . 15 ASP O 1 1
18 17072 1 1 15 ASP OD1 O 8.246 5.916 12.017 1.00 . A A . 15 ASP OD1 1 1
18 17073 1 1 15 ASP OD2 O 6.360 6.680 12.847 1.00 . A A . 15 ASP OD2 1 1
18 17074 1 1 16 LEU C C 8.594 1.269 13.152 1.00 . A A . 16 LEU C 1 1
18 17075 1 1 16 LEU CA C 9.019 1.738 11.764 1.00 . A A . 16 LEU CA 1 1
18 17076 1 1 16 LEU CB C 10.537 1.923 11.719 1.00 . A A . 16 LEU CB 1 1
18 17077 1 1 16 LEU CD1 C 11.197 4.285 11.198 1.00 . A A . 16 LEU CD1 1 1
18 17078 1 1 16 LEU CD2 C 12.401 2.383 10.107 1.00 . A A . 16 LEU CD2 1 1
18 17079 1 1 16 LEU CG C 11.065 2.874 10.644 1.00 . A A . 16 LEU CG 1 1
18 17080 1 1 16 LEU H H 8.412 3.750 12.011 1.00 . A A . 16 LEU H 1 1
18 17081 1 1 16 LEU HA H 8.734 0.988 11.042 1.00 . A A . 16 LEU HA 1 1
18 17082 1 1 16 LEU HB2 H 10.853 2.302 12.679 1.00 . A A . 16 LEU HB2 1 1
18 17083 1 1 16 LEU HB3 H 10.983 0.953 11.552 1.00 . A A . 16 LEU HB3 1 1
18 17084 1 1 16 LEU HD11 H 12.230 4.479 11.444 1.00 . A A . 16 LEU HD11 1 1
18 17085 1 1 16 LEU HD12 H 10.591 4.381 12.086 1.00 . A A . 16 LEU HD12 1 1
18 17086 1 1 16 LEU HD13 H 10.863 4.995 10.456 1.00 . A A . 16 LEU HD13 1 1
18 17087 1 1 16 LEU HD21 H 12.747 3.054 9.335 1.00 . A A . 16 LEU HD21 1 1
18 17088 1 1 16 LEU HD22 H 12.280 1.392 9.695 1.00 . A A . 16 LEU HD22 1 1
18 17089 1 1 16 LEU HD23 H 13.123 2.353 10.910 1.00 . A A . 16 LEU HD23 1 1
18 17090 1 1 16 LEU HG H 10.363 2.904 9.822 1.00 . A A . 16 LEU HG 1 1
18 17091 1 1 16 LEU N N 8.347 2.982 11.407 1.00 . A A . 16 LEU N 1 1
18 17092 1 1 16 LEU O O 9.421 0.829 13.951 1.00 . A A . 16 LEU O 1 1
18 17093 1 1 17 VAL C C 5.908 -0.307 14.583 1.00 . A A . 17 VAL C 1 1
18 17094 1 1 17 VAL CA C 6.762 0.948 14.723 1.00 . A A . 17 VAL CA 1 1
18 17095 1 1 17 VAL CB C 5.916 2.063 15.366 1.00 . A A . 17 VAL CB 1 1
18 17096 1 1 17 VAL CG1 C 5.345 1.599 16.697 1.00 . A A . 17 VAL CG1 1 1
18 17097 1 1 17 VAL CG2 C 6.746 3.325 15.544 1.00 . A A . 17 VAL CG2 1 1
18 17098 1 1 17 VAL H H 6.688 1.724 12.755 1.00 . A A . 17 VAL H 1 1
18 17099 1 1 17 VAL HA H 7.595 0.734 15.377 1.00 . A A . 17 VAL HA 1 1
18 17100 1 1 17 VAL HB H 5.093 2.289 14.705 1.00 . A A . 17 VAL HB 1 1
18 17101 1 1 17 VAL HG11 H 6.146 1.241 17.328 1.00 . A A . 17 VAL HG11 1 1
18 17102 1 1 17 VAL HG12 H 4.844 2.424 17.182 1.00 . A A . 17 VAL HG12 1 1
18 17103 1 1 17 VAL HG13 H 4.638 0.800 16.526 1.00 . A A . 17 VAL HG13 1 1
18 17104 1 1 17 VAL HG21 H 6.987 3.738 14.576 1.00 . A A . 17 VAL HG21 1 1
18 17105 1 1 17 VAL HG22 H 6.183 4.048 16.115 1.00 . A A . 17 VAL HG22 1 1
18 17106 1 1 17 VAL HG23 H 7.660 3.085 16.070 1.00 . A A . 17 VAL HG23 1 1
18 17107 1 1 17 VAL N N 7.298 1.365 13.433 1.00 . A A . 17 VAL N 1 1
18 17108 1 1 17 VAL O O 4.690 -0.243 14.412 1.00 . A A . 17 VAL O 1 1
18 17109 1 1 18 PRO C C 4.997 -3.071 15.752 1.00 . A A . 18 PRO C 1 1
18 17110 1 1 18 PRO CA C 5.878 -2.770 14.544 1.00 . A A . 18 PRO CA 1 1
18 17111 1 1 18 PRO CB C 7.032 -3.773 14.460 1.00 . A A . 18 PRO CB 1 1
18 17112 1 1 18 PRO CD C 8.009 -1.628 14.861 1.00 . A A . 18 PRO CD 1 1
18 17113 1 1 18 PRO CG C 8.171 -3.097 15.142 1.00 . A A . 18 PRO CG 1 1
18 17114 1 1 18 PRO HA H 5.284 -2.827 13.643 1.00 . A A . 18 PRO HA 1 1
18 17115 1 1 18 PRO HB2 H 6.754 -4.687 14.965 1.00 . A A . 18 PRO HB2 1 1
18 17116 1 1 18 PRO HB3 H 7.259 -3.981 13.426 1.00 . A A . 18 PRO HB3 1 1
18 17117 1 1 18 PRO HD2 H 8.344 -1.043 15.705 1.00 . A A . 18 PRO HD2 1 1
18 17118 1 1 18 PRO HD3 H 8.553 -1.353 13.969 1.00 . A A . 18 PRO HD3 1 1
18 17119 1 1 18 PRO HG2 H 8.125 -3.282 16.205 1.00 . A A . 18 PRO HG2 1 1
18 17120 1 1 18 PRO HG3 H 9.106 -3.455 14.737 1.00 . A A . 18 PRO HG3 1 1
18 17121 1 1 18 PRO N N 6.559 -1.477 14.658 1.00 . A A . 18 PRO N 1 1
18 17122 1 1 18 PRO O O 5.461 -3.046 16.892 1.00 . A A . 18 PRO O 1 1
18 17123 1 1 19 HIS C C 1.914 -4.864 16.193 1.00 . A A . 19 HIS C 1 1
18 17124 1 1 19 HIS CA C 2.779 -3.663 16.562 1.00 . A A . 19 HIS CA 1 1
18 17125 1 1 19 HIS CB C 1.893 -2.451 16.851 1.00 . A A . 19 HIS CB 1 1
18 17126 1 1 19 HIS CD2 C -0.236 -2.299 15.376 1.00 . A A . 19 HIS CD2 1 1
18 17127 1 1 19 HIS CE1 C 0.571 -1.032 13.779 1.00 . A A . 19 HIS CE1 1 1
18 17128 1 1 19 HIS CG C 1.055 -2.030 15.683 1.00 . A A . 19 HIS CG 1 1
18 17129 1 1 19 HIS H H 3.414 -3.360 14.565 1.00 . A A . 19 HIS H 1 1
18 17130 1 1 19 HIS HA H 3.346 -3.902 17.449 1.00 . A A . 19 HIS HA 1 1
18 17131 1 1 19 HIS HB2 H 1.227 -2.686 17.668 1.00 . A A . 19 HIS HB2 1 1
18 17132 1 1 19 HIS HB3 H 2.517 -1.615 17.131 1.00 . A A . 19 HIS HB3 1 1
18 17133 1 1 19 HIS HD1 H 2.439 -0.873 14.595 1.00 . A A . 19 HIS HD1 1 1
18 17134 1 1 19 HIS HD2 H -0.922 -2.899 15.958 1.00 . A A . 19 HIS HD2 1 1
18 17135 1 1 19 HIS HE1 H 0.655 -0.448 12.875 1.00 . A A . 19 HIS HE1 1 1
18 17136 1 1 19 HIS N N 3.725 -3.356 15.495 1.00 . A A . 19 HIS N 1 1
18 17137 1 1 19 HIS ND1 N 1.532 -1.235 14.662 1.00 . A A . 19 HIS ND1 1 1
18 17138 1 1 19 HIS NE2 N -0.513 -1.668 14.189 1.00 . A A . 19 HIS NE2 1 1
18 17139 1 1 19 HIS O O 1.576 -5.064 15.026 1.00 . A A . 19 HIS O 1 1
18 17140 1 1 20 CYS C C -0.726 -6.559 17.314 1.00 . A A . 20 CYS C 1 1
18 17141 1 1 20 CYS CA C 0.735 -6.844 16.976 1.00 . A A . 20 CYS CA 1 1
18 17142 1 1 20 CYS CB C 1.247 -8.011 17.823 1.00 . A A . 20 CYS CB 1 1
18 17143 1 1 20 CYS H H 1.860 -5.450 18.104 1.00 . A A . 20 CYS H 1 1
18 17144 1 1 20 CYS HA H 0.805 -7.110 15.933 1.00 . A A . 20 CYS HA 1 1
18 17145 1 1 20 CYS HB2 H 0.872 -7.907 18.831 1.00 . A A . 20 CYS HB2 1 1
18 17146 1 1 20 CYS HB3 H 0.882 -8.937 17.403 1.00 . A A . 20 CYS HB3 1 1
18 17147 1 1 20 CYS N N 1.559 -5.662 17.195 1.00 . A A . 20 CYS N 1 1
18 17148 1 1 20 CYS O O -1.034 -6.006 18.370 1.00 . A A . 20 CYS O 1 1
18 17149 1 1 20 CYS SG S 3.063 -8.122 17.917 1.00 . A A . 20 CYS SG 1 1
18 17150 1 1 21 PHE C C -3.849 -7.952 16.182 1.00 . A A . 21 PHE C 1 1
18 17151 1 1 21 PHE CA C -3.050 -6.725 16.609 1.00 . A A . 21 PHE CA 1 1
18 17152 1 1 21 PHE CB C -3.517 -5.498 15.823 1.00 . A A . 21 PHE CB 1 1
18 17153 1 1 21 PHE CD1 C -5.919 -4.988 16.339 1.00 . A A . 21 PHE CD1 1 1
18 17154 1 1 21 PHE CD2 C -4.231 -3.667 17.382 1.00 . A A . 21 PHE CD2 1 1
18 17155 1 1 21 PHE CE1 C -6.897 -4.258 16.987 1.00 . A A . 21 PHE CE1 1 1
18 17156 1 1 21 PHE CE2 C -5.205 -2.933 18.034 1.00 . A A . 21 PHE CE2 1 1
18 17157 1 1 21 PHE CG C -4.577 -4.702 16.529 1.00 . A A . 21 PHE CG 1 1
18 17158 1 1 21 PHE CZ C -6.539 -3.228 17.835 1.00 . A A . 21 PHE CZ 1 1
18 17159 1 1 21 PHE H H -1.314 -7.376 15.586 1.00 . A A . 21 PHE H 1 1
18 17160 1 1 21 PHE HA H -3.213 -6.551 17.661 1.00 . A A . 21 PHE HA 1 1
18 17161 1 1 21 PHE HB2 H -2.674 -4.847 15.650 1.00 . A A . 21 PHE HB2 1 1
18 17162 1 1 21 PHE HB3 H -3.919 -5.820 14.874 1.00 . A A . 21 PHE HB3 1 1
18 17163 1 1 21 PHE HD1 H -6.201 -5.794 15.675 1.00 . A A . 21 PHE HD1 1 1
18 17164 1 1 21 PHE HD2 H -3.188 -3.434 17.538 1.00 . A A . 21 PHE HD2 1 1
18 17165 1 1 21 PHE HE1 H -7.940 -4.491 16.830 1.00 . A A . 21 PHE HE1 1 1
18 17166 1 1 21 PHE HE2 H -4.922 -2.128 18.696 1.00 . A A . 21 PHE HE2 1 1
18 17167 1 1 21 PHE HZ H -7.301 -2.657 18.343 1.00 . A A . 21 PHE HZ 1 1
18 17168 1 1 21 PHE N N -1.621 -6.940 16.409 1.00 . A A . 21 PHE N 1 1
18 17169 1 1 21 PHE O O -3.353 -8.806 15.446 1.00 . A A . 21 PHE O 1 1
18 17170 1 1 22 LEU C C -6.799 -8.848 15.082 1.00 . A A . 22 LEU C 1 1
18 17171 1 1 22 LEU CA C -5.961 -9.157 16.318 1.00 . A A . 22 LEU CA 1 1
18 17172 1 1 22 LEU CB C -6.874 -9.486 17.499 1.00 . A A . 22 LEU CB 1 1
18 17173 1 1 22 LEU CD1 C -7.307 -11.894 16.955 1.00 . A A . 22 LEU CD1 1 1
18 17174 1 1 22 LEU CD2 C -5.394 -11.275 18.444 1.00 . A A . 22 LEU CD2 1 1
18 17175 1 1 22 LEU CG C -6.812 -10.923 18.016 1.00 . A A . 22 LEU CG 1 1
18 17176 1 1 22 LEU H H -5.430 -7.323 17.232 1.00 . A A . 22 LEU H 1 1
18 17177 1 1 22 LEU HA H -5.334 -10.011 16.109 1.00 . A A . 22 LEU HA 1 1
18 17178 1 1 22 LEU HB2 H -6.610 -8.830 18.315 1.00 . A A . 22 LEU HB2 1 1
18 17179 1 1 22 LEU HB3 H -7.892 -9.286 17.195 1.00 . A A . 22 LEU HB3 1 1
18 17180 1 1 22 LEU HD11 H -8.025 -11.398 16.321 1.00 . A A . 22 LEU HD11 1 1
18 17181 1 1 22 LEU HD12 H -7.773 -12.743 17.433 1.00 . A A . 22 LEU HD12 1 1
18 17182 1 1 22 LEU HD13 H -6.472 -12.232 16.359 1.00 . A A . 22 LEU HD13 1 1
18 17183 1 1 22 LEU HD21 H -5.429 -12.020 19.225 1.00 . A A . 22 LEU HD21 1 1
18 17184 1 1 22 LEU HD22 H -4.900 -10.389 18.813 1.00 . A A . 22 LEU HD22 1 1
18 17185 1 1 22 LEU HD23 H -4.849 -11.665 17.597 1.00 . A A . 22 LEU HD23 1 1
18 17186 1 1 22 LEU HG H -7.456 -11.017 18.880 1.00 . A A . 22 LEU HG 1 1
18 17187 1 1 22 LEU N N -5.090 -8.034 16.650 1.00 . A A . 22 LEU N 1 1
18 17188 1 1 22 LEU O O -7.506 -7.842 15.034 1.00 . A A . 22 LEU O 1 1
18 17189 1 1 23 ASN C C -8.489 -10.666 12.666 1.00 . A A . 23 ASN C 1 1
18 17190 1 1 23 ASN CA C -7.471 -9.545 12.848 1.00 . A A . 23 ASN CA 1 1
18 17191 1 1 23 ASN CB C -6.521 -9.503 11.649 1.00 . A A . 23 ASN CB 1 1
18 17192 1 1 23 ASN CG C -5.529 -8.360 11.738 1.00 . A A . 23 ASN CG 1 1
18 17193 1 1 23 ASN H H -6.137 -10.506 14.181 1.00 . A A . 23 ASN H 1 1
18 17194 1 1 23 ASN HA H -7.996 -8.604 12.913 1.00 . A A . 23 ASN HA 1 1
18 17195 1 1 23 ASN HB2 H -5.969 -10.431 11.603 1.00 . A A . 23 ASN HB2 1 1
18 17196 1 1 23 ASN HB3 H -7.098 -9.386 10.744 1.00 . A A . 23 ASN HB3 1 1
18 17197 1 1 23 ASN HD21 H -6.368 -7.477 10.166 1.00 . A A . 23 ASN HD21 1 1
18 17198 1 1 23 ASN HD22 H -5.024 -6.647 10.865 1.00 . A A . 23 ASN HD22 1 1
18 17199 1 1 23 ASN N N -6.718 -9.723 14.084 1.00 . A A . 23 ASN N 1 1
18 17200 1 1 23 ASN ND2 N -5.653 -7.397 10.831 1.00 . A A . 23 ASN ND2 1 1
18 17201 1 1 23 ASN O O -8.144 -11.845 12.581 1.00 . A A . 23 ASN O 1 1
18 17202 1 1 23 ASN OD1 O -4.661 -8.343 12.610 1.00 . A A . 23 ASN OD1 1 1
18 17203 1 1 24 PRO C C -10.882 -11.872 11.035 1.00 . A A . 24 PRO C 1 1
18 17204 1 1 24 PRO CA C -10.871 -11.251 12.428 1.00 . A A . 24 PRO CA 1 1
18 17205 1 1 24 PRO CB C -12.125 -10.400 12.643 1.00 . A A . 24 PRO CB 1 1
18 17206 1 1 24 PRO CD C -10.261 -8.905 12.696 1.00 . A A . 24 PRO CD 1 1
18 17207 1 1 24 PRO CG C -11.706 -9.013 12.296 1.00 . A A . 24 PRO CG 1 1
18 17208 1 1 24 PRO HA H -10.834 -12.035 13.170 1.00 . A A . 24 PRO HA 1 1
18 17209 1 1 24 PRO HB2 H -12.916 -10.749 11.994 1.00 . A A . 24 PRO HB2 1 1
18 17210 1 1 24 PRO HB3 H -12.440 -10.471 13.674 1.00 . A A . 24 PRO HB3 1 1
18 17211 1 1 24 PRO HD2 H -9.727 -8.263 12.011 1.00 . A A . 24 PRO HD2 1 1
18 17212 1 1 24 PRO HD3 H -10.176 -8.535 13.707 1.00 . A A . 24 PRO HD3 1 1
18 17213 1 1 24 PRO HG2 H -11.815 -8.852 11.234 1.00 . A A . 24 PRO HG2 1 1
18 17214 1 1 24 PRO HG3 H -12.302 -8.301 12.848 1.00 . A A . 24 PRO HG3 1 1
18 17215 1 1 24 PRO N N -9.776 -10.292 12.603 1.00 . A A . 24 PRO N 1 1
18 17216 1 1 24 PRO O O -11.652 -12.792 10.762 1.00 . A A . 24 PRO O 1 1
18 17217 1 1 25 GLU C C -8.942 -13.027 8.706 1.00 . A A . 25 GLU C 1 1
18 17218 1 1 25 GLU CA C -9.933 -11.870 8.794 1.00 . A A . 25 GLU CA 1 1
18 17219 1 1 25 GLU CB C -9.514 -10.751 7.838 1.00 . A A . 25 GLU CB 1 1
18 17220 1 1 25 GLU CD C -10.359 -11.327 5.529 1.00 . A A . 25 GLU CD 1 1
18 17221 1 1 25 GLU CG C -10.541 -10.458 6.757 1.00 . A A . 25 GLU CG 1 1
18 17222 1 1 25 GLU H H -9.432 -10.631 10.437 1.00 . A A . 25 GLU H 1 1
18 17223 1 1 25 GLU HA H -10.911 -12.227 8.509 1.00 . A A . 25 GLU HA 1 1
18 17224 1 1 25 GLU HB2 H -9.353 -9.848 8.408 1.00 . A A . 25 GLU HB2 1 1
18 17225 1 1 25 GLU HB3 H -8.588 -11.032 7.358 1.00 . A A . 25 GLU HB3 1 1
18 17226 1 1 25 GLU HG2 H -11.528 -10.632 7.160 1.00 . A A . 25 GLU HG2 1 1
18 17227 1 1 25 GLU HG3 H -10.451 -9.422 6.464 1.00 . A A . 25 GLU HG3 1 1
18 17228 1 1 25 GLU N N -10.021 -11.364 10.159 1.00 . A A . 25 GLU N 1 1
18 17229 1 1 25 GLU O O -9.202 -14.034 8.048 1.00 . A A . 25 GLU O 1 1
18 17230 1 1 25 GLU OE1 O -9.300 -11.219 4.876 1.00 . A A . 25 GLU OE1 1 1
18 17231 1 1 25 GLU OE2 O -11.277 -12.116 5.220 1.00 . A A . 25 GLU OE2 1 1
18 17232 1 1 26 LYS C C -6.368 -14.273 10.797 1.00 . A A . 26 LYS C 1 1
18 17233 1 1 26 LYS CA C -6.771 -13.905 9.373 1.00 . A A . 26 LYS CA 1 1
18 17234 1 1 26 LYS CB C -5.545 -13.428 8.592 1.00 . A A . 26 LYS CB 1 1
18 17235 1 1 26 LYS CD C -4.012 -11.518 8.031 1.00 . A A . 26 LYS CD 1 1
18 17236 1 1 26 LYS CE C -3.853 -10.010 8.137 1.00 . A A . 26 LYS CE 1 1
18 17237 1 1 26 LYS CG C -5.083 -12.034 8.978 1.00 . A A . 26 LYS CG 1 1
18 17238 1 1 26 LYS H H -7.653 -12.049 9.880 1.00 . A A . 26 LYS H 1 1
18 17239 1 1 26 LYS HA H -7.178 -14.781 8.889 1.00 . A A . 26 LYS HA 1 1
18 17240 1 1 26 LYS HB2 H -4.731 -14.116 8.766 1.00 . A A . 26 LYS HB2 1 1
18 17241 1 1 26 LYS HB3 H -5.783 -13.426 7.537 1.00 . A A . 26 LYS HB3 1 1
18 17242 1 1 26 LYS HD2 H -3.071 -11.987 8.276 1.00 . A A . 26 LYS HD2 1 1
18 17243 1 1 26 LYS HD3 H -4.289 -11.772 7.017 1.00 . A A . 26 LYS HD3 1 1
18 17244 1 1 26 LYS HE2 H -4.709 -9.537 7.682 1.00 . A A . 26 LYS HE2 1 1
18 17245 1 1 26 LYS HE3 H -3.805 -9.739 9.182 1.00 . A A . 26 LYS HE3 1 1
18 17246 1 1 26 LYS HG2 H -5.928 -11.362 8.948 1.00 . A A . 26 LYS HG2 1 1
18 17247 1 1 26 LYS HG3 H -4.679 -12.063 9.981 1.00 . A A . 26 LYS HG3 1 1
18 17248 1 1 26 LYS HZ1 H -2.837 -9.231 6.486 1.00 . A A . 26 LYS HZ1 1 1
18 17249 1 1 26 LYS HZ2 H -1.913 -10.297 7.419 1.00 . A A . 26 LYS HZ2 1 1
18 17250 1 1 26 LYS HZ3 H -2.211 -8.728 7.975 1.00 . A A . 26 LYS HZ3 1 1
18 17251 1 1 26 LYS N N -7.803 -12.875 9.374 1.00 . A A . 26 LYS N 1 1
18 17252 1 1 26 LYS NZ N -2.617 -9.533 7.457 1.00 . A A . 26 LYS NZ 1 1
18 17253 1 1 26 LYS O O -6.329 -15.448 11.158 1.00 . A A . 26 LYS O 1 1
18 17254 1 1 27 GLY C C -4.592 -12.545 13.445 1.00 . A A . 27 GLY C 1 1
18 17255 1 1 27 GLY CA C -5.677 -13.496 12.980 1.00 . A A . 27 GLY CA 1 1
18 17256 1 1 27 GLY H H -6.120 -12.341 11.262 1.00 . A A . 27 GLY H 1 1
18 17257 1 1 27 GLY HA2 H -6.541 -13.379 13.616 1.00 . A A . 27 GLY HA2 1 1
18 17258 1 1 27 GLY HA3 H -5.312 -14.509 13.068 1.00 . A A . 27 GLY HA3 1 1
18 17259 1 1 27 GLY N N -6.071 -13.258 11.604 1.00 . A A . 27 GLY N 1 1
18 17260 1 1 27 GLY O O -4.351 -11.514 12.816 1.00 . A A . 27 GLY O 1 1
18 17261 1 1 28 ILE C C -1.796 -11.786 14.055 1.00 . A A . 28 ILE C 1 1
18 17262 1 1 28 ILE CA C -2.875 -12.057 15.098 1.00 . A A . 28 ILE CA 1 1
18 17263 1 1 28 ILE CB C -2.227 -12.713 16.332 1.00 . A A . 28 ILE CB 1 1
18 17264 1 1 28 ILE CD1 C 0.301 -12.438 16.219 1.00 . A A . 28 ILE CD1 1 1
18 17265 1 1 28 ILE CG1 C -1.002 -11.911 16.778 1.00 . A A . 28 ILE CG1 1 1
18 17266 1 1 28 ILE CG2 C -1.842 -14.152 16.026 1.00 . A A . 28 ILE CG2 1 1
18 17267 1 1 28 ILE H H -4.177 -13.723 15.006 1.00 . A A . 28 ILE H 1 1
18 17268 1 1 28 ILE HA H -3.311 -11.117 15.402 1.00 . A A . 28 ILE HA 1 1
18 17269 1 1 28 ILE HB H -2.953 -12.722 17.130 1.00 . A A . 28 ILE HB 1 1
18 17270 1 1 28 ILE HD11 H 1.050 -11.660 16.258 1.00 . A A . 28 ILE HD11 1 1
18 17271 1 1 28 ILE HD12 H 0.630 -13.283 16.807 1.00 . A A . 28 ILE HD12 1 1
18 17272 1 1 28 ILE HD13 H 0.156 -12.746 15.195 1.00 . A A . 28 ILE HD13 1 1
18 17273 1 1 28 ILE HG12 H -1.112 -10.888 16.454 1.00 . A A . 28 ILE HG12 1 1
18 17274 1 1 28 ILE HG13 H -0.937 -11.939 17.856 1.00 . A A . 28 ILE HG13 1 1
18 17275 1 1 28 ILE HG21 H -1.252 -14.183 15.121 1.00 . A A . 28 ILE HG21 1 1
18 17276 1 1 28 ILE HG22 H -1.264 -14.552 16.845 1.00 . A A . 28 ILE HG22 1 1
18 17277 1 1 28 ILE HG23 H -2.735 -14.744 15.892 1.00 . A A . 28 ILE HG23 1 1
18 17278 1 1 28 ILE N N -3.939 -12.889 14.550 1.00 . A A . 28 ILE N 1 1
18 17279 1 1 28 ILE O O -1.287 -12.708 13.418 1.00 . A A . 28 ILE O 1 1
18 17280 1 1 29 VAL C C 0.279 -8.844 13.363 1.00 . A A . 29 VAL C 1 1
18 17281 1 1 29 VAL CA C -0.430 -10.120 12.922 1.00 . A A . 29 VAL CA 1 1
18 17282 1 1 29 VAL CB C -1.035 -9.900 11.522 1.00 . A A . 29 VAL CB 1 1
18 17283 1 1 29 VAL CG1 C 0.009 -9.332 10.573 1.00 . A A . 29 VAL CG1 1 1
18 17284 1 1 29 VAL CG2 C -1.610 -11.200 10.981 1.00 . A A . 29 VAL CG2 1 1
18 17285 1 1 29 VAL H H -1.893 -9.823 14.423 1.00 . A A . 29 VAL H 1 1
18 17286 1 1 29 VAL HA H 0.294 -10.919 12.857 1.00 . A A . 29 VAL HA 1 1
18 17287 1 1 29 VAL HB H -1.839 -9.184 11.608 1.00 . A A . 29 VAL HB 1 1
18 17288 1 1 29 VAL HG11 H 0.993 -9.643 10.893 1.00 . A A . 29 VAL HG11 1 1
18 17289 1 1 29 VAL HG12 H -0.177 -9.696 9.573 1.00 . A A . 29 VAL HG12 1 1
18 17290 1 1 29 VAL HG13 H -0.047 -8.254 10.580 1.00 . A A . 29 VAL HG13 1 1
18 17291 1 1 29 VAL HG21 H -0.827 -11.941 10.915 1.00 . A A . 29 VAL HG21 1 1
18 17292 1 1 29 VAL HG22 H -2.386 -11.553 11.643 1.00 . A A . 29 VAL HG22 1 1
18 17293 1 1 29 VAL HG23 H -2.026 -11.029 9.998 1.00 . A A . 29 VAL HG23 1 1
18 17294 1 1 29 VAL N N -1.451 -10.513 13.886 1.00 . A A . 29 VAL N 1 1
18 17295 1 1 29 VAL O O -0.341 -7.934 13.913 1.00 . A A . 29 VAL O 1 1
18 17296 1 1 30 VAL C C 2.822 -6.842 12.254 1.00 . A A . 30 VAL C 1 1
18 17297 1 1 30 VAL CA C 2.379 -7.620 13.488 1.00 . A A . 30 VAL CA 1 1
18 17298 1 1 30 VAL CB C 3.624 -8.025 14.300 1.00 . A A . 30 VAL CB 1 1
18 17299 1 1 30 VAL CG1 C 4.510 -8.958 13.489 1.00 . A A . 30 VAL CG1 1 1
18 17300 1 1 30 VAL CG2 C 4.397 -6.791 14.741 1.00 . A A . 30 VAL CG2 1 1
18 17301 1 1 30 VAL H H 2.023 -9.542 12.677 1.00 . A A . 30 VAL H 1 1
18 17302 1 1 30 VAL HA H 1.766 -6.979 14.105 1.00 . A A . 30 VAL HA 1 1
18 17303 1 1 30 VAL HB H 3.296 -8.553 15.183 1.00 . A A . 30 VAL HB 1 1
18 17304 1 1 30 VAL HG11 H 5.375 -8.415 13.135 1.00 . A A . 30 VAL HG11 1 1
18 17305 1 1 30 VAL HG12 H 4.830 -9.781 14.110 1.00 . A A . 30 VAL HG12 1 1
18 17306 1 1 30 VAL HG13 H 3.955 -9.338 12.644 1.00 . A A . 30 VAL HG13 1 1
18 17307 1 1 30 VAL HG21 H 5.328 -6.736 14.198 1.00 . A A . 30 VAL HG21 1 1
18 17308 1 1 30 VAL HG22 H 3.809 -5.908 14.539 1.00 . A A . 30 VAL HG22 1 1
18 17309 1 1 30 VAL HG23 H 4.600 -6.853 15.800 1.00 . A A . 30 VAL HG23 1 1
18 17310 1 1 30 VAL N N 1.584 -8.785 13.118 1.00 . A A . 30 VAL N 1 1
18 17311 1 1 30 VAL O O 3.195 -7.429 11.238 1.00 . A A . 30 VAL O 1 1
18 17312 1 1 31 VAL C C 3.724 -3.327 11.747 1.00 . A A . 31 VAL C 1 1
18 17313 1 1 31 VAL CA C 3.177 -4.657 11.241 1.00 . A A . 31 VAL CA 1 1
18 17314 1 1 31 VAL CB C 1.997 -4.386 10.289 1.00 . A A . 31 VAL CB 1 1
18 17315 1 1 31 VAL CG1 C 1.695 -5.618 9.449 1.00 . A A . 31 VAL CG1 1 1
18 17316 1 1 31 VAL CG2 C 0.769 -3.951 11.074 1.00 . A A . 31 VAL CG2 1 1
18 17317 1 1 31 VAL H H 2.472 -5.108 13.185 1.00 . A A . 31 VAL H 1 1
18 17318 1 1 31 VAL HA H 3.951 -5.166 10.685 1.00 . A A . 31 VAL HA 1 1
18 17319 1 1 31 VAL HB H 2.276 -3.583 9.622 1.00 . A A . 31 VAL HB 1 1
18 17320 1 1 31 VAL HG11 H 1.126 -6.323 10.038 1.00 . A A . 31 VAL HG11 1 1
18 17321 1 1 31 VAL HG12 H 1.123 -5.329 8.579 1.00 . A A . 31 VAL HG12 1 1
18 17322 1 1 31 VAL HG13 H 2.621 -6.076 9.136 1.00 . A A . 31 VAL HG13 1 1
18 17323 1 1 31 VAL HG21 H 0.521 -4.706 11.804 1.00 . A A . 31 VAL HG21 1 1
18 17324 1 1 31 VAL HG22 H 0.976 -3.018 11.577 1.00 . A A . 31 VAL HG22 1 1
18 17325 1 1 31 VAL HG23 H -0.063 -3.817 10.397 1.00 . A A . 31 VAL HG23 1 1
18 17326 1 1 31 VAL N N 2.779 -5.517 12.349 1.00 . A A . 31 VAL N 1 1
18 17327 1 1 31 VAL O O 3.216 -2.763 12.716 1.00 . A A . 31 VAL O 1 1
18 17328 1 1 32 HIS C C 4.951 -0.445 10.520 1.00 . A A . 32 HIS C 1 1
18 17329 1 1 32 HIS CA C 5.379 -1.564 11.464 1.00 . A A . 32 HIS CA 1 1
18 17330 1 1 32 HIS CB C 6.903 -1.693 11.462 1.00 . A A . 32 HIS CB 1 1
18 17331 1 1 32 HIS CD2 C 8.070 -1.068 9.232 1.00 . A A . 32 HIS CD2 1 1
18 17332 1 1 32 HIS CE1 C 8.068 -3.053 8.301 1.00 . A A . 32 HIS CE1 1 1
18 17333 1 1 32 HIS CG C 7.483 -1.924 10.100 1.00 . A A . 32 HIS CG 1 1
18 17334 1 1 32 HIS H H 5.123 -3.326 10.319 1.00 . A A . 32 HIS H 1 1
18 17335 1 1 32 HIS HA H 5.049 -1.322 12.463 1.00 . A A . 32 HIS HA 1 1
18 17336 1 1 32 HIS HB2 H 7.335 -0.786 11.857 1.00 . A A . 32 HIS HB2 1 1
18 17337 1 1 32 HIS HB3 H 7.188 -2.525 12.090 1.00 . A A . 32 HIS HB3 1 1
18 17338 1 1 32 HIS HD1 H 7.140 -3.989 9.865 1.00 . A A . 32 HIS HD1 1 1
18 17339 1 1 32 HIS HD2 H 8.231 -0.009 9.383 1.00 . A A . 32 HIS HD2 1 1
18 17340 1 1 32 HIS HE1 H 8.218 -3.857 7.597 1.00 . A A . 32 HIS HE1 1 1
18 17341 1 1 32 HIS N N 4.763 -2.830 11.083 1.00 . A A . 32 HIS N 1 1
18 17342 1 1 32 HIS ND1 N 7.496 -3.159 9.487 1.00 . A A . 32 HIS ND1 1 1
18 17343 1 1 32 HIS NE2 N 8.425 -1.794 8.122 1.00 . A A . 32 HIS NE2 1 1
18 17344 1 1 32 HIS O O 4.749 -0.669 9.327 1.00 . A A . 32 HIS O 1 1
18 17345 1 1 33 GLY C C 3.108 2.514 10.734 1.00 . A A . 33 GLY C 1 1
18 17346 1 1 33 GLY CA C 4.407 1.896 10.256 1.00 . A A . 33 GLY CA 1 1
18 17347 1 1 33 GLY H H 4.986 0.880 12.021 1.00 . A A . 33 GLY H 1 1
18 17348 1 1 33 GLY HA2 H 5.184 2.645 10.291 1.00 . A A . 33 GLY HA2 1 1
18 17349 1 1 33 GLY HA3 H 4.281 1.570 9.234 1.00 . A A . 33 GLY HA3 1 1
18 17350 1 1 33 GLY N N 4.812 0.761 11.064 1.00 . A A . 33 GLY N 1 1
18 17351 1 1 33 GLY O O 2.206 1.809 11.186 1.00 . A A . 33 GLY O 1 1
18 17352 1 1 34 GLY C C 0.567 4.024 10.363 1.00 . A A . 34 GLY C 1 1
18 17353 1 1 34 GLY CA C 1.811 4.527 11.069 1.00 . A A . 34 GLY CA 1 1
18 17354 1 1 34 GLY H H 3.763 4.348 10.269 1.00 . A A . 34 GLY H 1 1
18 17355 1 1 34 GLY HA2 H 1.690 4.386 12.132 1.00 . A A . 34 GLY HA2 1 1
18 17356 1 1 34 GLY HA3 H 1.924 5.582 10.866 1.00 . A A . 34 GLY HA3 1 1
18 17357 1 1 34 GLY N N 3.012 3.837 10.637 1.00 . A A . 34 GLY N 1 1
18 17358 1 1 34 GLY O O -0.453 3.760 10.999 1.00 . A A . 34 GLY O 1 1
18 17359 1 1 35 CYS C C -1.029 2.114 8.810 1.00 . A A . 35 CYS C 1 1
18 17360 1 1 35 CYS CA C -0.477 3.421 8.249 1.00 . A A . 35 CYS CA 1 1
18 17361 1 1 35 CYS CB C -0.055 3.225 6.791 1.00 . A A . 35 CYS CB 1 1
18 17362 1 1 35 CYS H H 1.491 4.120 8.592 1.00 . A A . 35 CYS H 1 1
18 17363 1 1 35 CYS HA H -1.251 4.172 8.291 1.00 . A A . 35 CYS HA 1 1
18 17364 1 1 35 CYS HB2 H 0.930 2.780 6.767 1.00 . A A . 35 CYS HB2 1 1
18 17365 1 1 35 CYS HB3 H -0.755 2.560 6.308 1.00 . A A . 35 CYS HB3 1 1
18 17366 1 1 35 CYS N N 0.650 3.893 9.043 1.00 . A A . 35 CYS N 1 1
18 17367 1 1 35 CYS O O -2.243 1.923 8.887 1.00 . A A . 35 CYS O 1 1
18 17368 1 1 35 CYS SG S 0.010 4.765 5.822 1.00 . A A . 35 CYS SG 1 1
18 17369 1 1 36 ALA C C -1.265 0.108 11.080 1.00 . A A . 36 ALA C 1 1
18 17370 1 1 36 ALA CA C -0.526 -0.069 9.759 1.00 . A A . 36 ALA CA 1 1
18 17371 1 1 36 ALA CB C 0.694 -0.959 9.950 1.00 . A A . 36 ALA CB 1 1
18 17372 1 1 36 ALA H H 0.824 1.429 9.115 1.00 . A A . 36 ALA H 1 1
18 17373 1 1 36 ALA HA H -1.185 -0.551 9.051 1.00 . A A . 36 ALA HA 1 1
18 17374 1 1 36 ALA HB1 H 1.556 -0.488 9.501 1.00 . A A . 36 ALA HB1 1 1
18 17375 1 1 36 ALA HB2 H 0.871 -1.105 11.005 1.00 . A A . 36 ALA HB2 1 1
18 17376 1 1 36 ALA HB3 H 0.519 -1.915 9.478 1.00 . A A . 36 ALA HB3 1 1
18 17377 1 1 36 ALA N N -0.129 1.218 9.202 1.00 . A A . 36 ALA N 1 1
18 17378 1 1 36 ALA O O -2.163 -0.668 11.411 1.00 . A A . 36 ALA O 1 1
18 17379 1 1 37 LEU C C -2.863 2.093 12.931 1.00 . A A . 37 LEU C 1 1
18 17380 1 1 37 LEU CA C -1.511 1.413 13.120 1.00 . A A . 37 LEU CA 1 1
18 17381 1 1 37 LEU CB C -0.598 2.296 13.974 1.00 . A A . 37 LEU CB 1 1
18 17382 1 1 37 LEU CD1 C -0.648 1.158 16.206 1.00 . A A . 37 LEU CD1 1 1
18 17383 1 1 37 LEU CD2 C -0.280 3.628 16.073 1.00 . A A . 37 LEU CD2 1 1
18 17384 1 1 37 LEU CG C -0.982 2.432 15.447 1.00 . A A . 37 LEU CG 1 1
18 17385 1 1 37 LEU H H -0.163 1.718 11.517 1.00 . A A . 37 LEU H 1 1
18 17386 1 1 37 LEU HA H -1.662 0.472 13.626 1.00 . A A . 37 LEU HA 1 1
18 17387 1 1 37 LEU HB2 H 0.398 1.883 13.929 1.00 . A A . 37 LEU HB2 1 1
18 17388 1 1 37 LEU HB3 H -0.596 3.286 13.538 1.00 . A A . 37 LEU HB3 1 1
18 17389 1 1 37 LEU HD11 H 0.244 0.715 15.790 1.00 . A A . 37 LEU HD11 1 1
18 17390 1 1 37 LEU HD12 H -1.469 0.462 16.120 1.00 . A A . 37 LEU HD12 1 1
18 17391 1 1 37 LEU HD13 H -0.482 1.392 17.248 1.00 . A A . 37 LEU HD13 1 1
18 17392 1 1 37 LEU HD21 H 0.659 3.799 15.568 1.00 . A A . 37 LEU HD21 1 1
18 17393 1 1 37 LEU HD22 H -0.095 3.430 17.119 1.00 . A A . 37 LEU HD22 1 1
18 17394 1 1 37 LEU HD23 H -0.906 4.504 15.979 1.00 . A A . 37 LEU HD23 1 1
18 17395 1 1 37 LEU HG H -2.049 2.594 15.521 1.00 . A A . 37 LEU HG 1 1
18 17396 1 1 37 LEU N N -0.883 1.134 11.833 1.00 . A A . 37 LEU N 1 1
18 17397 1 1 37 LEU O O -3.863 1.684 13.522 1.00 . A A . 37 LEU O 1 1
18 17398 1 1 38 SER C C -5.242 2.922 11.434 1.00 . A A . 38 SER C 1 1
18 17399 1 1 38 SER CA C -4.116 3.870 11.836 1.00 . A A . 38 SER CA 1 1
18 17400 1 1 38 SER CB C -3.886 4.904 10.733 1.00 . A A . 38 SER CB 1 1
18 17401 1 1 38 SER H H -2.056 3.410 11.662 1.00 . A A . 38 SER H 1 1
18 17402 1 1 38 SER HA H -4.399 4.381 12.744 1.00 . A A . 38 SER HA 1 1
18 17403 1 1 38 SER HB2 H -2.865 5.251 10.775 1.00 . A A . 38 SER HB2 1 1
18 17404 1 1 38 SER HB3 H -4.072 4.447 9.771 1.00 . A A . 38 SER HB3 1 1
18 17405 1 1 38 SER HG H -4.249 6.777 11.177 1.00 . A A . 38 SER HG 1 1
18 17406 1 1 38 SER N N -2.887 3.132 12.103 1.00 . A A . 38 SER N 1 1
18 17407 1 1 38 SER O O -6.330 2.953 12.009 1.00 . A A . 38 SER O 1 1
18 17408 1 1 38 SER OG O -4.753 6.014 10.886 1.00 . A A . 38 SER OG 1 1
18 17409 1 1 39 LYS C C -6.304 0.104 11.047 1.00 . A A . 39 LYS C 1 1
18 17410 1 1 39 LYS CA C -5.960 1.121 9.963 1.00 . A A . 39 LYS CA 1 1
18 17411 1 1 39 LYS CB C -5.437 0.398 8.719 1.00 . A A . 39 LYS CB 1 1
18 17412 1 1 39 LYS CD C -4.634 0.570 6.345 1.00 . A A . 39 LYS CD 1 1
18 17413 1 1 39 LYS CE C -3.272 1.143 5.982 1.00 . A A . 39 LYS CE 1 1
18 17414 1 1 39 LYS CG C -5.254 1.310 7.518 1.00 . A A . 39 LYS CG 1 1
18 17415 1 1 39 LYS H H -4.086 2.103 10.024 1.00 . A A . 39 LYS H 1 1
18 17416 1 1 39 LYS HA H -6.854 1.667 9.702 1.00 . A A . 39 LYS HA 1 1
18 17417 1 1 39 LYS HB2 H -4.483 -0.051 8.952 1.00 . A A . 39 LYS HB2 1 1
18 17418 1 1 39 LYS HB3 H -6.136 -0.381 8.450 1.00 . A A . 39 LYS HB3 1 1
18 17419 1 1 39 LYS HD2 H -4.515 -0.471 6.609 1.00 . A A . 39 LYS HD2 1 1
18 17420 1 1 39 LYS HD3 H -5.290 0.653 5.490 1.00 . A A . 39 LYS HD3 1 1
18 17421 1 1 39 LYS HE2 H -3.294 2.211 6.133 1.00 . A A . 39 LYS HE2 1 1
18 17422 1 1 39 LYS HE3 H -2.527 0.702 6.628 1.00 . A A . 39 LYS HE3 1 1
18 17423 1 1 39 LYS HG2 H -6.218 1.693 7.218 1.00 . A A . 39 LYS HG2 1 1
18 17424 1 1 39 LYS HG3 H -4.609 2.131 7.796 1.00 . A A . 39 LYS HG3 1 1
18 17425 1 1 39 LYS HZ1 H -3.077 1.705 3.979 1.00 . A A . 39 LYS HZ1 1 1
18 17426 1 1 39 LYS HZ2 H -3.493 0.079 4.197 1.00 . A A . 39 LYS HZ2 1 1
18 17427 1 1 39 LYS HZ3 H -1.910 0.595 4.496 1.00 . A A . 39 LYS HZ3 1 1
18 17428 1 1 39 LYS N N -4.972 2.080 10.443 1.00 . A A . 39 LYS N 1 1
18 17429 1 1 39 LYS NZ N -2.913 0.861 4.564 1.00 . A A . 39 LYS NZ 1 1
18 17430 1 1 39 LYS O O -7.476 -0.146 11.327 1.00 . A A . 39 LYS O 1 1
18 17431 1 1 40 TYR C C -6.301 -0.891 13.849 1.00 . A A . 40 TYR C 1 1
18 17432 1 1 40 TYR CA C -5.469 -1.466 12.707 1.00 . A A . 40 TYR CA 1 1
18 17433 1 1 40 TYR CB C -4.117 -1.947 13.239 1.00 . A A . 40 TYR CB 1 1
18 17434 1 1 40 TYR CD1 C -3.835 -3.220 11.076 1.00 . A A . 40 TYR CD1 1 1
18 17435 1 1 40 TYR CD2 C -2.592 -3.942 12.977 1.00 . A A . 40 TYR CD2 1 1
18 17436 1 1 40 TYR CE1 C -3.277 -4.232 10.320 1.00 . A A . 40 TYR CE1 1 1
18 17437 1 1 40 TYR CE2 C -2.028 -4.957 12.229 1.00 . A A . 40 TYR CE2 1 1
18 17438 1 1 40 TYR CG C -3.503 -3.057 12.416 1.00 . A A . 40 TYR CG 1 1
18 17439 1 1 40 TYR CZ C -2.373 -5.098 10.901 1.00 . A A . 40 TYR CZ 1 1
18 17440 1 1 40 TYR H H -4.363 -0.235 11.387 1.00 . A A . 40 TYR H 1 1
18 17441 1 1 40 TYR HA H -5.996 -2.306 12.280 1.00 . A A . 40 TYR HA 1 1
18 17442 1 1 40 TYR HB2 H -3.426 -1.119 13.246 1.00 . A A . 40 TYR HB2 1 1
18 17443 1 1 40 TYR HB3 H -4.244 -2.313 14.247 1.00 . A A . 40 TYR HB3 1 1
18 17444 1 1 40 TYR HD1 H -4.543 -2.540 10.624 1.00 . A A . 40 TYR HD1 1 1
18 17445 1 1 40 TYR HD2 H -2.324 -3.829 14.018 1.00 . A A . 40 TYR HD2 1 1
18 17446 1 1 40 TYR HE1 H -3.547 -4.343 9.280 1.00 . A A . 40 TYR HE1 1 1
18 17447 1 1 40 TYR HE2 H -1.321 -5.635 12.683 1.00 . A A . 40 TYR HE2 1 1
18 17448 1 1 40 TYR HH H -2.154 -6.955 10.453 1.00 . A A . 40 TYR HH 1 1
18 17449 1 1 40 TYR N N -5.275 -0.476 11.654 1.00 . A A . 40 TYR N 1 1
18 17450 1 1 40 TYR O O -6.972 -1.625 14.576 1.00 . A A . 40 TYR O 1 1
18 17451 1 1 40 TYR OH O -1.815 -6.109 10.152 1.00 . A A . 40 TYR OH 1 1
18 17452 1 1 41 LYS C C -8.437 1.382 14.606 1.00 . A A . 41 LYS C 1 1
18 17453 1 1 41 LYS CA C -7.004 1.105 15.052 1.00 . A A . 41 LYS CA 1 1
18 17454 1 1 41 LYS CB C -6.316 2.418 15.434 1.00 . A A . 41 LYS CB 1 1
18 17455 1 1 41 LYS CD C -6.060 4.214 17.170 1.00 . A A . 41 LYS CD 1 1
18 17456 1 1 41 LYS CE C -5.384 3.787 18.464 1.00 . A A . 41 LYS CE 1 1
18 17457 1 1 41 LYS CG C -6.955 3.117 16.621 1.00 . A A . 41 LYS CG 1 1
18 17458 1 1 41 LYS H H -5.701 0.960 13.390 1.00 . A A . 41 LYS H 1 1
18 17459 1 1 41 LYS HA H -7.027 0.456 15.914 1.00 . A A . 41 LYS HA 1 1
18 17460 1 1 41 LYS HB2 H -5.284 2.211 15.677 1.00 . A A . 41 LYS HB2 1 1
18 17461 1 1 41 LYS HB3 H -6.350 3.088 14.587 1.00 . A A . 41 LYS HB3 1 1
18 17462 1 1 41 LYS HD2 H -5.299 4.446 16.440 1.00 . A A . 41 LYS HD2 1 1
18 17463 1 1 41 LYS HD3 H -6.658 5.094 17.361 1.00 . A A . 41 LYS HD3 1 1
18 17464 1 1 41 LYS HE2 H -6.056 3.978 19.286 1.00 . A A . 41 LYS HE2 1 1
18 17465 1 1 41 LYS HE3 H -5.172 2.729 18.411 1.00 . A A . 41 LYS HE3 1 1
18 17466 1 1 41 LYS HG2 H -7.892 3.555 16.308 1.00 . A A . 41 LYS HG2 1 1
18 17467 1 1 41 LYS HG3 H -7.138 2.390 17.400 1.00 . A A . 41 LYS HG3 1 1
18 17468 1 1 41 LYS HZ1 H -4.141 5.007 19.617 1.00 . A A . 41 LYS HZ1 1 1
18 17469 1 1 41 LYS HZ2 H -3.971 5.236 17.950 1.00 . A A . 41 LYS HZ2 1 1
18 17470 1 1 41 LYS HZ3 H -3.309 3.865 18.687 1.00 . A A . 41 LYS HZ3 1 1
18 17471 1 1 41 LYS N N -6.254 0.428 14.001 1.00 . A A . 41 LYS N 1 1
18 17472 1 1 41 LYS NZ N -4.112 4.525 18.696 1.00 . A A . 41 LYS NZ 1 1
18 17473 1 1 41 LYS O O -9.341 1.511 15.432 1.00 . A A . 41 LYS O 1 1
18 17474 1 1 42 CYS C C -10.793 0.452 12.698 1.00 . A A . 42 CYS C 1 1
18 17475 1 1 42 CYS CA C -9.959 1.730 12.739 1.00 . A A . 42 CYS CA 1 1
18 17476 1 1 42 CYS CB C -9.837 2.318 11.332 1.00 . A A . 42 CYS CB 1 1
18 17477 1 1 42 CYS H H -7.876 1.358 12.686 1.00 . A A . 42 CYS H 1 1
18 17478 1 1 42 CYS HA H -10.453 2.447 13.377 1.00 . A A . 42 CYS HA 1 1
18 17479 1 1 42 CYS HB2 H -10.127 3.358 11.358 1.00 . A A . 42 CYS HB2 1 1
18 17480 1 1 42 CYS HB3 H -8.810 2.243 11.007 1.00 . A A . 42 CYS HB3 1 1
18 17481 1 1 42 CYS N N -8.637 1.470 13.295 1.00 . A A . 42 CYS N 1 1
18 17482 1 1 42 CYS O O -11.977 0.462 13.033 1.00 . A A . 42 CYS O 1 1
18 17483 1 1 42 CYS SG S -10.875 1.487 10.086 1.00 . A A . 42 CYS SG 1 1
18 17484 1 1 43 GLN C C -11.409 -2.338 13.559 1.00 . A A . 43 GLN C 1 1
18 17485 1 1 43 GLN CA C -10.849 -1.929 12.201 1.00 . A A . 43 GLN CA 1 1
18 17486 1 1 43 GLN CB C -9.893 -3.006 11.685 1.00 . A A . 43 GLN CB 1 1
18 17487 1 1 43 GLN CD C -8.176 -4.240 13.067 1.00 . A A . 43 GLN CD 1 1
18 17488 1 1 43 GLN CG C -8.518 -2.960 12.331 1.00 . A A . 43 GLN CG 1 1
18 17489 1 1 43 GLN H H -9.220 -0.588 12.033 1.00 . A A . 43 GLN H 1 1
18 17490 1 1 43 GLN HA H -11.667 -1.824 11.505 1.00 . A A . 43 GLN HA 1 1
18 17491 1 1 43 GLN HB2 H -10.326 -3.977 11.877 1.00 . A A . 43 GLN HB2 1 1
18 17492 1 1 43 GLN HB3 H -9.770 -2.881 10.619 1.00 . A A . 43 GLN HB3 1 1
18 17493 1 1 43 GLN HE21 H -8.787 -5.324 11.517 1.00 . A A . 43 GLN HE21 1 1
18 17494 1 1 43 GLN HE22 H -8.199 -6.218 12.873 1.00 . A A . 43 GLN HE22 1 1
18 17495 1 1 43 GLN HG2 H -7.778 -2.797 11.562 1.00 . A A . 43 GLN HG2 1 1
18 17496 1 1 43 GLN HG3 H -8.492 -2.140 13.033 1.00 . A A . 43 GLN HG3 1 1
18 17497 1 1 43 GLN N N -10.165 -0.644 12.286 1.00 . A A . 43 GLN N 1 1
18 17498 1 1 43 GLN NE2 N -8.411 -5.376 12.421 1.00 . A A . 43 GLN NE2 1 1
18 17499 1 1 43 GLN O O -12.547 -2.794 13.660 1.00 . A A . 43 GLN O 1 1
18 17500 1 1 43 GLN OE1 O -7.704 -4.209 14.204 1.00 . A A . 43 GLN OE1 1 1
18 17501 1 1 44 ASN C C -10.392 -1.584 16.979 1.00 . A A . 44 ASN C 1 1
18 17502 1 1 44 ASN CA C -11.016 -2.526 15.954 1.00 . A A . 44 ASN CA 1 1
18 17503 1 1 44 ASN CB C -10.624 -3.971 16.269 1.00 . A A . 44 ASN CB 1 1
18 17504 1 1 44 ASN CG C -11.607 -4.975 15.697 1.00 . A A . 44 ASN CG 1 1
18 17505 1 1 44 ASN H H -9.704 -1.805 14.458 1.00 . A A . 44 ASN H 1 1
18 17506 1 1 44 ASN HA H -12.090 -2.435 16.006 1.00 . A A . 44 ASN HA 1 1
18 17507 1 1 44 ASN HB2 H -9.649 -4.173 15.851 1.00 . A A . 44 ASN HB2 1 1
18 17508 1 1 44 ASN HB3 H -10.586 -4.103 17.340 1.00 . A A . 44 ASN HB3 1 1
18 17509 1 1 44 ASN HD21 H -13.055 -4.254 16.854 1.00 . A A . 44 ASN HD21 1 1
18 17510 1 1 44 ASN HD22 H -13.502 -5.563 15.818 1.00 . A A . 44 ASN HD22 1 1
18 17511 1 1 44 ASN N N -10.601 -2.173 14.602 1.00 . A A . 44 ASN N 1 1
18 17512 1 1 44 ASN ND2 N -12.846 -4.926 16.171 1.00 . A A . 44 ASN ND2 1 1
18 17513 1 1 44 ASN O O -9.414 -1.915 17.649 1.00 . A A . 44 ASN O 1 1
18 17514 1 1 44 ASN OD1 O -11.255 -5.784 14.838 1.00 . A A . 44 ASN OD1 1 1
18 17515 1 1 45 PRO C C -10.748 0.250 19.497 1.00 . A A . 45 PRO C 1 1
18 17516 1 1 45 PRO CA C -10.487 0.636 18.045 1.00 . A A . 45 PRO CA 1 1
18 17517 1 1 45 PRO CB C -11.295 1.880 17.668 1.00 . A A . 45 PRO CB 1 1
18 17518 1 1 45 PRO CD C -12.138 0.083 16.337 1.00 . A A . 45 PRO CD 1 1
18 17519 1 1 45 PRO CG C -12.538 1.350 17.041 1.00 . A A . 45 PRO CG 1 1
18 17520 1 1 45 PRO HA H -9.434 0.833 17.910 1.00 . A A . 45 PRO HA 1 1
18 17521 1 1 45 PRO HB2 H -11.514 2.453 18.559 1.00 . A A . 45 PRO HB2 1 1
18 17522 1 1 45 PRO HB3 H -10.729 2.484 16.975 1.00 . A A . 45 PRO HB3 1 1
18 17523 1 1 45 PRO HD2 H -12.938 -0.641 16.379 1.00 . A A . 45 PRO HD2 1 1
18 17524 1 1 45 PRO HD3 H -11.868 0.290 15.312 1.00 . A A . 45 PRO HD3 1 1
18 17525 1 1 45 PRO HG2 H -13.273 1.140 17.803 1.00 . A A . 45 PRO HG2 1 1
18 17526 1 1 45 PRO HG3 H -12.925 2.067 16.332 1.00 . A A . 45 PRO HG3 1 1
18 17527 1 1 45 PRO N N -10.969 -0.380 17.104 1.00 . A A . 45 PRO N 1 1
18 17528 1 1 45 PRO O O -10.273 0.912 20.419 1.00 . A A . 45 PRO O 1 1
18 17529 1 1 46 ASN C C -10.936 -2.468 21.428 1.00 . A A . 46 ASN C 1 1
18 17530 1 1 46 ASN CA C -11.831 -1.297 21.034 1.00 . A A . 46 ASN CA 1 1
18 17531 1 1 46 ASN CB C -13.300 -1.715 21.108 1.00 . A A . 46 ASN CB 1 1
18 17532 1 1 46 ASN CG C -13.613 -2.892 20.204 1.00 . A A . 46 ASN CG 1 1
18 17533 1 1 46 ASN H H -11.856 -1.310 18.917 1.00 . A A . 46 ASN H 1 1
18 17534 1 1 46 ASN HA H -11.662 -0.482 21.722 1.00 . A A . 46 ASN HA 1 1
18 17535 1 1 46 ASN HB2 H -13.538 -1.994 22.124 1.00 . A A . 46 ASN HB2 1 1
18 17536 1 1 46 ASN HB3 H -13.921 -0.882 20.813 1.00 . A A . 46 ASN HB3 1 1
18 17537 1 1 46 ASN HD21 H -14.300 -1.662 18.800 1.00 . A A . 46 ASN HD21 1 1
18 17538 1 1 46 ASN HD22 H -14.355 -3.346 18.416 1.00 . A A . 46 ASN HD22 1 1
18 17539 1 1 46 ASN N N -11.506 -0.824 19.693 1.00 . A A . 46 ASN N 1 1
18 17540 1 1 46 ASN ND2 N -14.143 -2.604 19.020 1.00 . A A . 46 ASN ND2 1 1
18 17541 1 1 46 ASN O O -10.795 -2.785 22.610 1.00 . A A . 46 ASN O 1 1
18 17542 1 1 46 ASN OD1 O -13.381 -4.045 20.565 1.00 . A A . 46 ASN OD1 1 1
18 17543 1 1 47 HIS C C -8.262 -3.833 21.536 1.00 . A A . 47 HIS C 1 1
18 17544 1 1 47 HIS CA C -9.451 -4.244 20.673 1.00 . A A . 47 HIS CA 1 1
18 17545 1 1 47 HIS CB C -8.958 -4.825 19.348 1.00 . A A . 47 HIS CB 1 1
18 17546 1 1 47 HIS CD2 C -9.380 -7.078 18.133 1.00 . A A . 47 HIS CD2 1 1
18 17547 1 1 47 HIS CE1 C -11.495 -7.331 18.653 1.00 . A A . 47 HIS CE1 1 1
18 17548 1 1 47 HIS CG C -9.744 -6.014 18.886 1.00 . A A . 47 HIS CG 1 1
18 17549 1 1 47 HIS H H -10.485 -2.808 19.510 1.00 . A A . 47 HIS H 1 1
18 17550 1 1 47 HIS HA H -10.018 -4.997 21.199 1.00 . A A . 47 HIS HA 1 1
18 17551 1 1 47 HIS HB2 H -9.024 -4.067 18.583 1.00 . A A . 47 HIS HB2 1 1
18 17552 1 1 47 HIS HB3 H -7.927 -5.131 19.458 1.00 . A A . 47 HIS HB3 1 1
18 17553 1 1 47 HIS HD1 H -11.629 -5.598 19.733 1.00 . A A . 47 HIS HD1 1 1
18 17554 1 1 47 HIS HD2 H -8.402 -7.261 17.712 1.00 . A A . 47 HIS HD2 1 1
18 17555 1 1 47 HIS HE1 H -12.494 -7.735 18.727 1.00 . A A . 47 HIS HE1 1 1
18 17556 1 1 47 HIS N N -10.333 -3.107 20.431 1.00 . A A . 47 HIS N 1 1
18 17557 1 1 47 HIS ND1 N -11.075 -6.202 19.195 1.00 . A A . 47 HIS ND1 1 1
18 17558 1 1 47 HIS NE2 N -10.486 -7.881 18.002 1.00 . A A . 47 HIS NE2 1 1
18 17559 1 1 47 HIS O O -8.005 -2.646 21.731 1.00 . A A . 47 HIS O 1 1
18 17560 1 1 48 GLU C C -5.103 -5.080 22.236 1.00 . A A . 48 GLU C 1 1
18 17561 1 1 48 GLU CA C -6.379 -4.565 22.894 1.00 . A A . 48 GLU CA 1 1
18 17562 1 1 48 GLU CB C -6.560 -5.220 24.265 1.00 . A A . 48 GLU CB 1 1
18 17563 1 1 48 GLU CD C -6.157 -7.598 25.017 1.00 . A A . 48 GLU CD 1 1
18 17564 1 1 48 GLU CG C -7.023 -6.666 24.192 1.00 . A A . 48 GLU CG 1 1
18 17565 1 1 48 GLU H H -7.795 -5.751 21.860 1.00 . A A . 48 GLU H 1 1
18 17566 1 1 48 GLU HA H -6.296 -3.496 23.025 1.00 . A A . 48 GLU HA 1 1
18 17567 1 1 48 GLU HB2 H -5.618 -5.191 24.792 1.00 . A A . 48 GLU HB2 1 1
18 17568 1 1 48 GLU HB3 H -7.293 -4.658 24.825 1.00 . A A . 48 GLU HB3 1 1
18 17569 1 1 48 GLU HG2 H -8.037 -6.725 24.557 1.00 . A A . 48 GLU HG2 1 1
18 17570 1 1 48 GLU HG3 H -6.993 -6.988 23.162 1.00 . A A . 48 GLU HG3 1 1
18 17571 1 1 48 GLU N N -7.540 -4.824 22.051 1.00 . A A . 48 GLU N 1 1
18 17572 1 1 48 GLU O O -4.959 -6.277 21.985 1.00 . A A . 48 GLU O 1 1
18 17573 1 1 48 GLU OE1 O -5.003 -7.849 24.613 1.00 . A A . 48 GLU OE1 1 1
18 17574 1 1 48 GLU OE2 O -6.635 -8.076 26.068 1.00 . A A . 48 GLU OE2 1 1
18 17575 1 1 49 LYS C C -2.118 -5.484 22.215 1.00 . A A . 49 LYS C 1 1
18 17576 1 1 49 LYS CA C -2.912 -4.528 21.330 1.00 . A A . 49 LYS CA 1 1
18 17577 1 1 49 LYS CB C -2.085 -3.272 21.046 1.00 . A A . 49 LYS CB 1 1
18 17578 1 1 49 LYS CD C -0.676 -2.038 19.372 1.00 . A A . 49 LYS CD 1 1
18 17579 1 1 49 LYS CE C 0.665 -1.715 20.011 1.00 . A A . 49 LYS CE 1 1
18 17580 1 1 49 LYS CG C -1.195 -3.394 19.821 1.00 . A A . 49 LYS CG 1 1
18 17581 1 1 49 LYS H H -4.350 -3.229 22.182 1.00 . A A . 49 LYS H 1 1
18 17582 1 1 49 LYS HA H -3.134 -5.021 20.396 1.00 . A A . 49 LYS HA 1 1
18 17583 1 1 49 LYS HB2 H -2.756 -2.439 20.897 1.00 . A A . 49 LYS HB2 1 1
18 17584 1 1 49 LYS HB3 H -1.457 -3.068 21.902 1.00 . A A . 49 LYS HB3 1 1
18 17585 1 1 49 LYS HD2 H -0.558 -2.045 18.298 1.00 . A A . 49 LYS HD2 1 1
18 17586 1 1 49 LYS HD3 H -1.392 -1.278 19.652 1.00 . A A . 49 LYS HD3 1 1
18 17587 1 1 49 LYS HE2 H 1.379 -2.471 19.722 1.00 . A A . 49 LYS HE2 1 1
18 17588 1 1 49 LYS HE3 H 0.997 -0.752 19.653 1.00 . A A . 49 LYS HE3 1 1
18 17589 1 1 49 LYS HG2 H -0.354 -4.028 20.059 1.00 . A A . 49 LYS HG2 1 1
18 17590 1 1 49 LYS HG3 H -1.765 -3.836 19.016 1.00 . A A . 49 LYS HG3 1 1
18 17591 1 1 49 LYS HZ1 H 0.453 -2.637 21.874 1.00 . A A . 49 LYS HZ1 1 1
18 17592 1 1 49 LYS HZ2 H -0.234 -1.093 21.791 1.00 . A A . 49 LYS HZ2 1 1
18 17593 1 1 49 LYS HZ3 H 1.445 -1.266 21.897 1.00 . A A . 49 LYS HZ3 1 1
18 17594 1 1 49 LYS N N -4.178 -4.168 21.958 1.00 . A A . 49 LYS N 1 1
18 17595 1 1 49 LYS NZ N 0.576 -1.675 21.497 1.00 . A A . 49 LYS NZ 1 1
18 17596 1 1 49 LYS O O -2.357 -5.575 23.420 1.00 . A A . 49 LYS O 1 1
18 17597 1 1 50 LEU C C 1.116 -6.685 22.367 1.00 . A A . 50 LEU C 1 1
18 17598 1 1 50 LEU CA C -0.340 -7.141 22.344 1.00 . A A . 50 LEU CA 1 1
18 17599 1 1 50 LEU CB C -0.440 -8.531 21.714 1.00 . A A . 50 LEU CB 1 1
18 17600 1 1 50 LEU CD1 C -1.752 -10.239 20.431 1.00 . A A . 50 LEU CD1 1 1
18 17601 1 1 50 LEU CD2 C -2.765 -9.134 22.433 1.00 . A A . 50 LEU CD2 1 1
18 17602 1 1 50 LEU CG C -1.832 -8.957 21.244 1.00 . A A . 50 LEU CG 1 1
18 17603 1 1 50 LEU H H -1.027 -6.077 20.648 1.00 . A A . 50 LEU H 1 1
18 17604 1 1 50 LEU HA H -0.706 -7.187 23.359 1.00 . A A . 50 LEU HA 1 1
18 17605 1 1 50 LEU HB2 H 0.219 -8.556 20.860 1.00 . A A . 50 LEU HB2 1 1
18 17606 1 1 50 LEU HB3 H -0.103 -9.251 22.447 1.00 . A A . 50 LEU HB3 1 1
18 17607 1 1 50 LEU HD11 H -1.817 -11.090 21.093 1.00 . A A . 50 LEU HD11 1 1
18 17608 1 1 50 LEU HD12 H -0.814 -10.269 19.897 1.00 . A A . 50 LEU HD12 1 1
18 17609 1 1 50 LEU HD13 H -2.569 -10.269 19.725 1.00 . A A . 50 LEU HD13 1 1
18 17610 1 1 50 LEU HD21 H -2.878 -10.186 22.649 1.00 . A A . 50 LEU HD21 1 1
18 17611 1 1 50 LEU HD22 H -3.729 -8.708 22.200 1.00 . A A . 50 LEU HD22 1 1
18 17612 1 1 50 LEU HD23 H -2.349 -8.632 23.295 1.00 . A A . 50 LEU HD23 1 1
18 17613 1 1 50 LEU HG H -2.242 -8.184 20.609 1.00 . A A . 50 LEU HG 1 1
18 17614 1 1 50 LEU N N -1.171 -6.193 21.610 1.00 . A A . 50 LEU N 1 1
18 17615 1 1 50 LEU O O 1.734 -6.495 21.321 1.00 . A A . 50 LEU O 1 1
18 17616 1 1 51 GLY C C 4.009 -7.245 23.714 1.00 . A A . 51 GLY C 1 1
18 17617 1 1 51 GLY CA C 3.036 -6.082 23.707 1.00 . A A . 51 GLY CA 1 1
18 17618 1 1 51 GLY H H 1.116 -6.679 24.369 1.00 . A A . 51 GLY H 1 1
18 17619 1 1 51 GLY HA2 H 3.281 -5.427 22.884 1.00 . A A . 51 GLY HA2 1 1
18 17620 1 1 51 GLY HA3 H 3.140 -5.535 24.633 1.00 . A A . 51 GLY HA3 1 1
18 17621 1 1 51 GLY N N 1.657 -6.512 23.569 1.00 . A A . 51 GLY N 1 1
18 17622 1 1 51 GLY O O 4.176 -7.929 22.705 1.00 . A A . 51 GLY O 1 1
18 17623 1 1 52 TYR C C 4.907 -9.895 25.149 1.00 . A A . 52 TYR C 1 1
18 17624 1 1 52 TYR CA C 5.616 -8.554 24.988 1.00 . A A . 52 TYR CA 1 1
18 17625 1 1 52 TYR CB C 6.536 -8.303 26.185 1.00 . A A . 52 TYR CB 1 1
18 17626 1 1 52 TYR CD1 C 8.087 -10.212 25.613 1.00 . A A . 52 TYR CD1 1 1
18 17627 1 1 52 TYR CD2 C 9.054 -8.136 26.274 1.00 . A A . 52 TYR CD2 1 1
18 17628 1 1 52 TYR CE1 C 9.348 -10.757 25.462 1.00 . A A . 52 TYR CE1 1 1
18 17629 1 1 52 TYR CE2 C 10.318 -8.672 26.125 1.00 . A A . 52 TYR CE2 1 1
18 17630 1 1 52 TYR CG C 7.918 -8.894 26.020 1.00 . A A . 52 TYR CG 1 1
18 17631 1 1 52 TYR CZ C 10.460 -9.983 25.719 1.00 . A A . 52 TYR CZ 1 1
18 17632 1 1 52 TYR H H 4.476 -6.889 25.625 1.00 . A A . 52 TYR H 1 1
18 17633 1 1 52 TYR HA H 6.212 -8.581 24.088 1.00 . A A . 52 TYR HA 1 1
18 17634 1 1 52 TYR HB2 H 6.646 -7.240 26.329 1.00 . A A . 52 TYR HB2 1 1
18 17635 1 1 52 TYR HB3 H 6.092 -8.738 27.068 1.00 . A A . 52 TYR HB3 1 1
18 17636 1 1 52 TYR HD1 H 7.214 -10.816 25.412 1.00 . A A . 52 TYR HD1 1 1
18 17637 1 1 52 TYR HD2 H 8.939 -7.110 26.592 1.00 . A A . 52 TYR HD2 1 1
18 17638 1 1 52 TYR HE1 H 9.459 -11.783 25.144 1.00 . A A . 52 TYR HE1 1 1
18 17639 1 1 52 TYR HE2 H 11.190 -8.066 26.326 1.00 . A A . 52 TYR HE2 1 1
18 17640 1 1 52 TYR HH H 12.349 -9.816 25.405 1.00 . A A . 52 TYR HH 1 1
18 17641 1 1 52 TYR N N 4.652 -7.468 24.855 1.00 . A A . 52 TYR N 1 1
18 17642 1 1 52 TYR O O 5.056 -10.572 26.168 1.00 . A A . 52 TYR O 1 1
18 17643 1 1 52 TYR OH O 11.718 -10.521 25.570 1.00 . A A . 52 TYR OH 1 1
18 17644 1 1 53 THR C C 4.040 -12.562 23.234 1.00 . A A . 53 THR C 1 1
18 17645 1 1 53 THR CA C 3.403 -11.535 24.163 1.00 . A A . 53 THR CA 1 1
18 17646 1 1 53 THR CB C 1.930 -11.336 23.758 1.00 . A A . 53 THR CB 1 1
18 17647 1 1 53 THR CG2 C 1.017 -12.233 24.581 1.00 . A A . 53 THR CG2 1 1
18 17648 1 1 53 THR H H 4.058 -9.693 23.351 1.00 . A A . 53 THR H 1 1
18 17649 1 1 53 THR HA H 3.428 -11.913 25.175 1.00 . A A . 53 THR HA 1 1
18 17650 1 1 53 THR HB H 1.821 -11.597 22.715 1.00 . A A . 53 THR HB 1 1
18 17651 1 1 53 THR HG1 H 1.960 -9.430 23.255 1.00 . A A . 53 THR HG1 1 1
18 17652 1 1 53 THR HG21 H 1.215 -12.080 25.631 1.00 . A A . 53 THR HG21 1 1
18 17653 1 1 53 THR HG22 H 1.202 -13.266 24.327 1.00 . A A . 53 THR HG22 1 1
18 17654 1 1 53 THR HG23 H -0.013 -11.988 24.369 1.00 . A A . 53 THR HG23 1 1
18 17655 1 1 53 THR N N 4.136 -10.275 24.136 1.00 . A A . 53 THR N 1 1
18 17656 1 1 53 THR O O 4.682 -12.206 22.246 1.00 . A A . 53 THR O 1 1
18 17657 1 1 53 THR OG1 O 1.552 -9.967 23.939 1.00 . A A . 53 THR OG1 1 1
18 17658 1 1 54 HIS C C 3.892 -14.850 21.317 1.00 . A A . 54 HIS C 1 1
18 17659 1 1 54 HIS CA C 4.413 -14.918 22.750 1.00 . A A . 54 HIS CA 1 1
18 17660 1 1 54 HIS CB C 4.068 -16.274 23.366 1.00 . A A . 54 HIS CB 1 1
18 17661 1 1 54 HIS CD2 C 5.673 -16.143 25.400 1.00 . A A . 54 HIS CD2 1 1
18 17662 1 1 54 HIS CE1 C 6.492 -18.174 25.293 1.00 . A A . 54 HIS CE1 1 1
18 17663 1 1 54 HIS CG C 5.088 -16.763 24.348 1.00 . A A . 54 HIS CG 1 1
18 17664 1 1 54 HIS H H 3.335 -14.059 24.356 1.00 . A A . 54 HIS H 1 1
18 17665 1 1 54 HIS HA H 5.486 -14.802 22.735 1.00 . A A . 54 HIS HA 1 1
18 17666 1 1 54 HIS HB2 H 3.122 -16.197 23.882 1.00 . A A . 54 HIS HB2 1 1
18 17667 1 1 54 HIS HB3 H 3.985 -17.010 22.579 1.00 . A A . 54 HIS HB3 1 1
18 17668 1 1 54 HIS HD1 H 5.399 -18.728 23.655 1.00 . A A . 54 HIS HD1 1 1
18 17669 1 1 54 HIS HD2 H 5.491 -15.130 25.730 1.00 . A A . 54 HIS HD2 1 1
18 17670 1 1 54 HIS HE1 H 7.064 -19.064 25.509 1.00 . A A . 54 HIS HE1 1 1
18 17671 1 1 54 HIS N N 3.857 -13.838 23.557 1.00 . A A . 54 HIS N 1 1
18 17672 1 1 54 HIS ND1 N 5.623 -18.033 24.307 1.00 . A A . 54 HIS ND1 1 1
18 17673 1 1 54 HIS NE2 N 6.540 -17.041 25.971 1.00 . A A . 54 HIS NE2 1 1
18 17674 1 1 54 HIS O O 4.505 -15.390 20.398 1.00 . A A . 54 HIS O 1 1
18 17675 1 1 55 GLU C C 2.877 -12.984 18.995 1.00 . A A . 55 GLU C 1 1
18 17676 1 1 55 GLU CA C 2.153 -14.046 19.817 1.00 . A A . 55 GLU CA 1 1
18 17677 1 1 55 GLU CB C 0.671 -13.685 19.944 1.00 . A A . 55 GLU CB 1 1
18 17678 1 1 55 GLU CD C -1.409 -15.110 20.095 1.00 . A A . 55 GLU CD 1 1
18 17679 1 1 55 GLU CG C -0.127 -14.675 20.776 1.00 . A A . 55 GLU CG 1 1
18 17680 1 1 55 GLU H H 2.314 -13.773 21.910 1.00 . A A . 55 GLU H 1 1
18 17681 1 1 55 GLU HA H 2.240 -14.996 19.312 1.00 . A A . 55 GLU HA 1 1
18 17682 1 1 55 GLU HB2 H 0.588 -12.711 20.402 1.00 . A A . 55 GLU HB2 1 1
18 17683 1 1 55 GLU HB3 H 0.237 -13.646 18.956 1.00 . A A . 55 GLU HB3 1 1
18 17684 1 1 55 GLU HG2 H 0.482 -15.548 20.955 1.00 . A A . 55 GLU HG2 1 1
18 17685 1 1 55 GLU HG3 H -0.377 -14.212 21.720 1.00 . A A . 55 GLU HG3 1 1
18 17686 1 1 55 GLU N N 2.756 -14.182 21.137 1.00 . A A . 55 GLU N 1 1
18 17687 1 1 55 GLU O O 2.699 -12.894 17.780 1.00 . A A . 55 GLU O 1 1
18 17688 1 1 55 GLU OE1 O -1.363 -16.078 19.307 1.00 . A A . 55 GLU OE1 1 1
18 17689 1 1 55 GLU OE2 O -2.459 -14.483 20.347 1.00 . A A . 55 GLU OE2 1 1
18 17690 1 1 56 CYS C C 5.797 -11.640 18.513 1.00 . A A . 56 CYS C 1 1
18 17691 1 1 56 CYS CA C 4.447 -11.123 19.001 1.00 . A A . 56 CYS CA 1 1
18 17692 1 1 56 CYS CB C 4.653 -9.940 19.949 1.00 . A A . 56 CYS CB 1 1
18 17693 1 1 56 CYS H H 3.796 -12.301 20.635 1.00 . A A . 56 CYS H 1 1
18 17694 1 1 56 CYS HA H 3.872 -10.793 18.149 1.00 . A A . 56 CYS HA 1 1
18 17695 1 1 56 CYS HB2 H 4.642 -10.300 20.968 1.00 . A A . 56 CYS HB2 1 1
18 17696 1 1 56 CYS HB3 H 5.611 -9.487 19.744 1.00 . A A . 56 CYS HB3 1 1
18 17697 1 1 56 CYS N N 3.695 -12.180 19.667 1.00 . A A . 56 CYS N 1 1
18 17698 1 1 56 CYS O O 6.636 -10.869 18.049 1.00 . A A . 56 CYS O 1 1
18 17699 1 1 56 CYS SG S 3.383 -8.643 19.807 1.00 . A A . 56 CYS SG 1 1
18 17700 1 1 57 GLU C C 7.591 -13.163 16.763 1.00 . A A . 57 GLU C 1 1
18 17701 1 1 57 GLU CA C 7.246 -13.569 18.193 1.00 . A A . 57 GLU CA 1 1
18 17702 1 1 57 GLU CB C 7.146 -15.092 18.293 1.00 . A A . 57 GLU CB 1 1
18 17703 1 1 57 GLU CD C 8.018 -17.210 19.358 1.00 . A A . 57 GLU CD 1 1
18 17704 1 1 57 GLU CG C 8.065 -15.695 19.342 1.00 . A A . 57 GLU CG 1 1
18 17705 1 1 57 GLU H H 5.290 -13.512 19.001 1.00 . A A . 57 GLU H 1 1
18 17706 1 1 57 GLU HA H 8.030 -13.225 18.850 1.00 . A A . 57 GLU HA 1 1
18 17707 1 1 57 GLU HB2 H 6.129 -15.359 18.539 1.00 . A A . 57 GLU HB2 1 1
18 17708 1 1 57 GLU HB3 H 7.400 -15.521 17.334 1.00 . A A . 57 GLU HB3 1 1
18 17709 1 1 57 GLU HG2 H 9.079 -15.384 19.136 1.00 . A A . 57 GLU HG2 1 1
18 17710 1 1 57 GLU HG3 H 7.769 -15.330 20.315 1.00 . A A . 57 GLU HG3 1 1
18 17711 1 1 57 GLU N N 5.998 -12.949 18.622 1.00 . A A . 57 GLU N 1 1
18 17712 1 1 57 GLU O O 8.754 -12.935 16.435 1.00 . A A . 57 GLU O 1 1
18 17713 1 1 57 GLU OE1 O 8.032 -17.816 18.267 1.00 . A A . 57 GLU OE1 1 1
18 17714 1 1 57 GLU OE2 O 7.967 -17.790 20.463 1.00 . A A . 57 GLU OE2 1 1
18 17715 1 1 58 GLU C C 7.259 -11.262 14.409 1.00 . A A . 58 GLU C 1 1
18 17716 1 1 58 GLU CA C 6.765 -12.701 14.521 1.00 . A A . 58 GLU CA 1 1
18 17717 1 1 58 GLU CB C 5.460 -12.866 13.738 1.00 . A A . 58 GLU CB 1 1
18 17718 1 1 58 GLU CD C 3.810 -14.635 13.008 1.00 . A A . 58 GLU CD 1 1
18 17719 1 1 58 GLU CG C 5.272 -14.257 13.156 1.00 . A A . 58 GLU CG 1 1
18 17720 1 1 58 GLU H H 5.664 -13.272 16.237 1.00 . A A . 58 GLU H 1 1
18 17721 1 1 58 GLU HA H 7.511 -13.359 14.101 1.00 . A A . 58 GLU HA 1 1
18 17722 1 1 58 GLU HB2 H 4.630 -12.658 14.396 1.00 . A A . 58 GLU HB2 1 1
18 17723 1 1 58 GLU HB3 H 5.451 -12.155 12.925 1.00 . A A . 58 GLU HB3 1 1
18 17724 1 1 58 GLU HG2 H 5.736 -14.292 12.182 1.00 . A A . 58 GLU HG2 1 1
18 17725 1 1 58 GLU HG3 H 5.750 -14.974 13.807 1.00 . A A . 58 GLU HG3 1 1
18 17726 1 1 58 GLU N N 6.569 -13.077 15.916 1.00 . A A . 58 GLU N 1 1
18 17727 1 1 58 GLU O O 8.002 -10.919 13.490 1.00 . A A . 58 GLU O 1 1
18 17728 1 1 58 GLU OE1 O 3.243 -15.200 13.967 1.00 . A A . 58 GLU OE1 1 1
18 17729 1 1 58 GLU OE2 O 3.234 -14.365 11.934 1.00 . A A . 58 GLU OE2 1 1
18 17730 1 1 59 ALA C C 8.758 -8.885 15.390 1.00 . A A . 59 ALA C 1 1
18 17731 1 1 59 ALA CA C 7.240 -9.022 15.361 1.00 . A A . 59 ALA CA 1 1
18 17732 1 1 59 ALA CB C 6.620 -8.304 16.550 1.00 . A A . 59 ALA CB 1 1
18 17733 1 1 59 ALA H H 6.248 -10.757 16.058 1.00 . A A . 59 ALA H 1 1
18 17734 1 1 59 ALA HA H 6.865 -8.562 14.458 1.00 . A A . 59 ALA HA 1 1
18 17735 1 1 59 ALA HB1 H 7.253 -8.431 17.416 1.00 . A A . 59 ALA HB1 1 1
18 17736 1 1 59 ALA HB2 H 6.524 -7.253 16.325 1.00 . A A . 59 ALA HB2 1 1
18 17737 1 1 59 ALA HB3 H 5.645 -8.720 16.753 1.00 . A A . 59 ALA HB3 1 1
18 17738 1 1 59 ALA N N 6.840 -10.424 15.352 1.00 . A A . 59 ALA N 1 1
18 17739 1 1 59 ALA O O 9.307 -7.865 14.973 1.00 . A A . 59 ALA O 1 1
18 17740 1 1 60 ILE C C 11.515 -9.718 14.595 1.00 . A A . 60 ILE C 1 1
18 17741 1 1 60 ILE CA C 10.887 -9.912 15.971 1.00 . A A . 60 ILE CA 1 1
18 17742 1 1 60 ILE CB C 11.421 -11.218 16.587 1.00 . A A . 60 ILE CB 1 1
18 17743 1 1 60 ILE CD1 C 11.187 -10.348 18.967 1.00 . A A . 60 ILE CD1 1 1
18 17744 1 1 60 ILE CG1 C 10.822 -11.433 17.978 1.00 . A A . 60 ILE CG1 1 1
18 17745 1 1 60 ILE CG2 C 12.940 -11.189 16.656 1.00 . A A . 60 ILE CG2 1 1
18 17746 1 1 60 ILE H H 8.938 -10.702 16.204 1.00 . A A . 60 ILE H 1 1
18 17747 1 1 60 ILE HA H 11.180 -9.090 16.608 1.00 . A A . 60 ILE HA 1 1
18 17748 1 1 60 ILE HB H 11.129 -12.037 15.947 1.00 . A A . 60 ILE HB 1 1
18 17749 1 1 60 ILE HD11 H 10.300 -9.791 19.233 1.00 . A A . 60 ILE HD11 1 1
18 17750 1 1 60 ILE HD12 H 11.608 -10.796 19.855 1.00 . A A . 60 ILE HD12 1 1
18 17751 1 1 60 ILE HD13 H 11.909 -9.681 18.521 1.00 . A A . 60 ILE HD13 1 1
18 17752 1 1 60 ILE HG12 H 9.747 -11.463 17.901 1.00 . A A . 60 ILE HG12 1 1
18 17753 1 1 60 ILE HG13 H 11.177 -12.375 18.373 1.00 . A A . 60 ILE HG13 1 1
18 17754 1 1 60 ILE HG21 H 13.347 -11.887 15.939 1.00 . A A . 60 ILE HG21 1 1
18 17755 1 1 60 ILE HG22 H 13.291 -10.194 16.428 1.00 . A A . 60 ILE HG22 1 1
18 17756 1 1 60 ILE HG23 H 13.261 -11.465 17.649 1.00 . A A . 60 ILE HG23 1 1
18 17757 1 1 60 ILE N N 9.431 -9.918 15.887 1.00 . A A . 60 ILE N 1 1
18 17758 1 1 60 ILE O O 12.396 -8.876 14.415 1.00 . A A . 60 ILE O 1 1
18 17759 1 1 61 LYS C C 10.860 -9.313 11.482 1.00 . A A . 61 LYS C 1 1
18 17760 1 1 61 LYS CA C 11.570 -10.414 12.263 1.00 . A A . 61 LYS CA 1 1
18 17761 1 1 61 LYS CB C 11.399 -11.755 11.545 1.00 . A A . 61 LYS CB 1 1
18 17762 1 1 61 LYS CD C 9.847 -13.591 10.815 1.00 . A A . 61 LYS CD 1 1
18 17763 1 1 61 LYS CE C 8.399 -14.040 10.700 1.00 . A A . 61 LYS CE 1 1
18 17764 1 1 61 LYS CG C 9.955 -12.220 11.462 1.00 . A A . 61 LYS CG 1 1
18 17765 1 1 61 LYS H H 10.353 -11.153 13.830 1.00 . A A . 61 LYS H 1 1
18 17766 1 1 61 LYS HA H 12.622 -10.178 12.320 1.00 . A A . 61 LYS HA 1 1
18 17767 1 1 61 LYS HB2 H 11.784 -11.663 10.540 1.00 . A A . 61 LYS HB2 1 1
18 17768 1 1 61 LYS HB3 H 11.968 -12.507 12.072 1.00 . A A . 61 LYS HB3 1 1
18 17769 1 1 61 LYS HD2 H 10.278 -13.547 9.826 1.00 . A A . 61 LYS HD2 1 1
18 17770 1 1 61 LYS HD3 H 10.391 -14.307 11.415 1.00 . A A . 61 LYS HD3 1 1
18 17771 1 1 61 LYS HE2 H 7.848 -13.655 11.544 1.00 . A A . 61 LYS HE2 1 1
18 17772 1 1 61 LYS HE3 H 7.983 -13.641 9.786 1.00 . A A . 61 LYS HE3 1 1
18 17773 1 1 61 LYS HG2 H 9.545 -12.272 12.460 1.00 . A A . 61 LYS HG2 1 1
18 17774 1 1 61 LYS HG3 H 9.390 -11.509 10.876 1.00 . A A . 61 LYS HG3 1 1
18 17775 1 1 61 LYS HZ1 H 8.426 -15.882 9.713 1.00 . A A . 61 LYS HZ1 1 1
18 17776 1 1 61 LYS HZ2 H 7.333 -15.811 11.002 1.00 . A A . 61 LYS HZ2 1 1
18 17777 1 1 61 LYS HZ3 H 8.991 -15.949 11.306 1.00 . A A . 61 LYS HZ3 1 1
18 17778 1 1 61 LYS N N 11.056 -10.501 13.625 1.00 . A A . 61 LYS N 1 1
18 17779 1 1 61 LYS NZ N 8.279 -15.524 10.679 1.00 . A A . 61 LYS NZ 1 1
18 17780 1 1 61 LYS O O 11.485 -8.578 10.720 1.00 . A A . 61 LYS O 1 1
18 17781 1 1 62 ASN C C 9.251 -6.790 11.333 1.00 . A A . 62 ASN C 1 1
18 17782 1 1 62 ASN CA C 8.755 -8.192 10.994 1.00 . A A . 62 ASN CA 1 1
18 17783 1 1 62 ASN CB C 7.279 -8.329 11.374 1.00 . A A . 62 ASN CB 1 1
18 17784 1 1 62 ASN CG C 6.354 -8.088 10.197 1.00 . A A . 62 ASN CG 1 1
18 17785 1 1 62 ASN H H 9.107 -9.821 12.300 1.00 . A A . 62 ASN H 1 1
18 17786 1 1 62 ASN HA H 8.860 -8.351 9.932 1.00 . A A . 62 ASN HA 1 1
18 17787 1 1 62 ASN HB2 H 7.101 -9.327 11.748 1.00 . A A . 62 ASN HB2 1 1
18 17788 1 1 62 ASN HB3 H 7.044 -7.612 12.146 1.00 . A A . 62 ASN HB3 1 1
18 17789 1 1 62 ASN HD21 H 6.804 -6.151 10.209 1.00 . A A . 62 ASN HD21 1 1
18 17790 1 1 62 ASN HD22 H 5.680 -6.653 8.997 1.00 . A A . 62 ASN HD22 1 1
18 17791 1 1 62 ASN N N 9.550 -9.205 11.679 1.00 . A A . 62 ASN N 1 1
18 17792 1 1 62 ASN ND2 N 6.271 -6.838 9.756 1.00 . A A . 62 ASN ND2 1 1
18 17793 1 1 62 ASN O O 9.212 -5.888 10.497 1.00 . A A . 62 ASN O 1 1
18 17794 1 1 62 ASN OD1 O 5.722 -9.015 9.689 1.00 . A A . 62 ASN OD1 1 1
18 17795 1 1 63 ALA C C 11.319 -4.811 12.087 1.00 . A A . 63 ALA C 1 1
18 17796 1 1 63 ALA CA C 10.223 -5.324 13.015 1.00 . A A . 63 ALA CA 1 1
18 17797 1 1 63 ALA CB C 10.742 -5.428 14.442 1.00 . A A . 63 ALA CB 1 1
18 17798 1 1 63 ALA H H 9.722 -7.373 13.187 1.00 . A A . 63 ALA H 1 1
18 17799 1 1 63 ALA HA H 9.401 -4.622 13.007 1.00 . A A . 63 ALA HA 1 1
18 17800 1 1 63 ALA HB1 H 11.534 -4.708 14.589 1.00 . A A . 63 ALA HB1 1 1
18 17801 1 1 63 ALA HB2 H 9.937 -5.226 15.133 1.00 . A A . 63 ALA HB2 1 1
18 17802 1 1 63 ALA HB3 H 11.123 -6.423 14.614 1.00 . A A . 63 ALA HB3 1 1
18 17803 1 1 63 ALA N N 9.717 -6.615 12.566 1.00 . A A . 63 ALA N 1 1
18 17804 1 1 63 ALA O O 11.924 -5.565 11.325 1.00 . A A . 63 ALA O 1 1
18 17805 1 1 64 PRO C C 14.021 -3.259 11.732 1.00 . A A . 64 PRO C 1 1
18 17806 1 1 64 PRO CA C 12.608 -2.855 11.324 1.00 . A A . 64 PRO CA 1 1
18 17807 1 1 64 PRO CB C 12.384 -1.362 11.578 1.00 . A A . 64 PRO CB 1 1
18 17808 1 1 64 PRO CD C 10.902 -2.539 13.038 1.00 . A A . 64 PRO CD 1 1
18 17809 1 1 64 PRO CG C 11.744 -1.298 12.921 1.00 . A A . 64 PRO CG 1 1
18 17810 1 1 64 PRO HA H 12.463 -3.069 10.275 1.00 . A A . 64 PRO HA 1 1
18 17811 1 1 64 PRO HB2 H 13.334 -0.846 11.567 1.00 . A A . 64 PRO HB2 1 1
18 17812 1 1 64 PRO HB3 H 11.739 -0.956 10.813 1.00 . A A . 64 PRO HB3 1 1
18 17813 1 1 64 PRO HD2 H 10.895 -2.895 14.058 1.00 . A A . 64 PRO HD2 1 1
18 17814 1 1 64 PRO HD3 H 9.896 -2.347 12.696 1.00 . A A . 64 PRO HD3 1 1
18 17815 1 1 64 PRO HG2 H 12.502 -1.285 13.689 1.00 . A A . 64 PRO HG2 1 1
18 17816 1 1 64 PRO HG3 H 11.123 -0.417 12.989 1.00 . A A . 64 PRO HG3 1 1
18 17817 1 1 64 PRO N N 11.584 -3.498 12.152 1.00 . A A . 64 PRO N 1 1
18 17818 1 1 64 PRO O O 14.479 -2.927 12.826 1.00 . A A . 64 PRO O 1 1
18 17819 1 1 65 ARG C C 17.049 -3.808 10.126 1.00 . A A . 65 ARG C 1 1
18 17820 1 1 65 ARG CA C 16.067 -4.424 11.117 1.00 . A A . 65 ARG CA 1 1
18 17821 1 1 65 ARG CB C 16.146 -5.950 11.048 1.00 . A A . 65 ARG CB 1 1
18 17822 1 1 65 ARG CD C 15.342 -8.052 12.168 1.00 . A A . 65 ARG CD 1 1
18 17823 1 1 65 ARG CG C 15.858 -6.636 12.373 1.00 . A A . 65 ARG CG 1 1
18 17824 1 1 65 ARG CZ C 16.526 -9.387 13.859 1.00 . A A . 65 ARG CZ 1 1
18 17825 1 1 65 ARG H H 14.287 -4.208 9.993 1.00 . A A . 65 ARG H 1 1
18 17826 1 1 65 ARG HA H 16.330 -4.104 12.114 1.00 . A A . 65 ARG HA 1 1
18 17827 1 1 65 ARG HB2 H 15.428 -6.304 10.322 1.00 . A A . 65 ARG HB2 1 1
18 17828 1 1 65 ARG HB3 H 17.137 -6.233 10.729 1.00 . A A . 65 ARG HB3 1 1
18 17829 1 1 65 ARG HD2 H 14.315 -8.002 11.838 1.00 . A A . 65 ARG HD2 1 1
18 17830 1 1 65 ARG HD3 H 15.941 -8.532 11.409 1.00 . A A . 65 ARG HD3 1 1
18 17831 1 1 65 ARG HE H 14.576 -8.970 13.896 1.00 . A A . 65 ARG HE 1 1
18 17832 1 1 65 ARG HG2 H 16.770 -6.678 12.952 1.00 . A A . 65 ARG HG2 1 1
18 17833 1 1 65 ARG HG3 H 15.115 -6.065 12.910 1.00 . A A . 65 ARG HG3 1 1
18 17834 1 1 65 ARG HH11 H 17.686 -8.698 12.356 1.00 . A A . 65 ARG HH11 1 1
18 17835 1 1 65 ARG HH12 H 18.508 -9.640 13.555 1.00 . A A . 65 ARG HH12 1 1
18 17836 1 1 65 ARG HH21 H 15.647 -10.213 15.481 1.00 . A A . 65 ARG HH21 1 1
18 17837 1 1 65 ARG HH22 H 17.347 -10.502 15.332 1.00 . A A . 65 ARG HH22 1 1
18 17838 1 1 65 ARG N N 14.706 -3.975 10.847 1.00 . A A . 65 ARG N 1 1
18 17839 1 1 65 ARG NE N 15.407 -8.841 13.395 1.00 . A A . 65 ARG NE 1 1
18 17840 1 1 65 ARG NH1 N 17.666 -9.229 13.202 1.00 . A A . 65 ARG NH1 1 1
18 17841 1 1 65 ARG NH2 N 16.505 -10.092 14.983 1.00 . A A . 65 ARG NH2 1 1
18 17842 1 1 65 ARG O O 17.342 -4.373 9.071 1.00 . A A . 65 ARG O 1 1
18 17843 1 1 66 PRO C C 19.886 -2.593 9.568 1.00 . A A . 66 PRO C 1 1
18 17844 1 1 66 PRO CA C 18.528 -1.902 9.624 1.00 . A A . 66 PRO CA 1 1
18 17845 1 1 66 PRO CB C 18.650 -0.538 10.307 1.00 . A A . 66 PRO CB 1 1
18 17846 1 1 66 PRO CD C 17.267 -1.890 11.711 1.00 . A A . 66 PRO CD 1 1
18 17847 1 1 66 PRO CG C 18.296 -0.794 11.731 1.00 . A A . 66 PRO CG 1 1
18 17848 1 1 66 PRO HA H 18.151 -1.772 8.620 1.00 . A A . 66 PRO HA 1 1
18 17849 1 1 66 PRO HB2 H 19.663 -0.173 10.210 1.00 . A A . 66 PRO HB2 1 1
18 17850 1 1 66 PRO HB3 H 17.965 0.160 9.849 1.00 . A A . 66 PRO HB3 1 1
18 17851 1 1 66 PRO HD2 H 17.381 -2.530 12.573 1.00 . A A . 66 PRO HD2 1 1
18 17852 1 1 66 PRO HD3 H 16.272 -1.472 11.678 1.00 . A A . 66 PRO HD3 1 1
18 17853 1 1 66 PRO HG2 H 19.172 -1.112 12.275 1.00 . A A . 66 PRO HG2 1 1
18 17854 1 1 66 PRO HG3 H 17.882 0.101 12.172 1.00 . A A . 66 PRO HG3 1 1
18 17855 1 1 66 PRO N N 17.571 -2.621 10.470 1.00 . A A . 66 PRO N 1 1
18 17856 1 1 66 PRO O O 20.573 -2.716 10.583 1.00 . A A . 66 PRO O 1 1
19 17857 1 1 1 VAL C C -7.733 -7.208 2.623 1.00 . A A . 1 VAL C 1 1
19 17858 1 1 1 VAL CA C -7.578 -7.347 1.112 1.00 . A A . 1 VAL CA 1 1
19 17859 1 1 1 VAL CB C -8.045 -6.043 0.438 1.00 . A A . 1 VAL CB 1 1
19 17860 1 1 1 VAL CG1 C -9.534 -5.830 0.661 1.00 . A A . 1 VAL CG1 1 1
19 17861 1 1 1 VAL CG2 C -7.245 -4.858 0.958 1.00 . A A . 1 VAL CG2 1 1
19 17862 1 1 1 VAL H1 H -9.263 -8.600 0.848 1.00 . A A . 1 VAL H1 1 1
19 17863 1 1 1 VAL HA H -6.533 -7.493 0.880 1.00 . A A . 1 VAL HA 1 1
19 17864 1 1 1 VAL HB H -7.871 -6.129 -0.625 1.00 . A A . 1 VAL HB 1 1
19 17865 1 1 1 VAL HG11 H -10.004 -5.566 -0.276 1.00 . A A . 1 VAL HG11 1 1
19 17866 1 1 1 VAL HG12 H -9.975 -6.740 1.042 1.00 . A A . 1 VAL HG12 1 1
19 17867 1 1 1 VAL HG13 H -9.681 -5.032 1.374 1.00 . A A . 1 VAL HG13 1 1
19 17868 1 1 1 VAL HG21 H -7.303 -4.829 2.036 1.00 . A A . 1 VAL HG21 1 1
19 17869 1 1 1 VAL HG22 H -6.213 -4.961 0.656 1.00 . A A . 1 VAL HG22 1 1
19 17870 1 1 1 VAL HG23 H -7.650 -3.943 0.551 1.00 . A A . 1 VAL HG23 1 1
19 17871 1 1 1 VAL N N -8.317 -8.499 0.611 1.00 . A A . 1 VAL N 1 1
19 17872 1 1 1 VAL O O -8.834 -7.292 3.169 1.00 . A A . 1 VAL O 1 1
19 17873 1 1 2 PRO C C -7.236 -5.529 5.224 1.00 . A A . 2 PRO C 1 1
19 17874 1 1 2 PRO CA C -6.591 -6.835 4.774 1.00 . A A . 2 PRO CA 1 1
19 17875 1 1 2 PRO CB C -5.099 -6.841 5.116 1.00 . A A . 2 PRO CB 1 1
19 17876 1 1 2 PRO CD C -5.259 -6.880 2.731 1.00 . A A . 2 PRO CD 1 1
19 17877 1 1 2 PRO CG C -4.424 -6.372 3.873 1.00 . A A . 2 PRO CG 1 1
19 17878 1 1 2 PRO HA H -7.078 -7.664 5.266 1.00 . A A . 2 PRO HA 1 1
19 17879 1 1 2 PRO HB2 H -4.914 -6.170 5.943 1.00 . A A . 2 PRO HB2 1 1
19 17880 1 1 2 PRO HB3 H -4.790 -7.841 5.379 1.00 . A A . 2 PRO HB3 1 1
19 17881 1 1 2 PRO HD2 H -5.251 -6.174 1.914 1.00 . A A . 2 PRO HD2 1 1
19 17882 1 1 2 PRO HD3 H -4.902 -7.845 2.402 1.00 . A A . 2 PRO HD3 1 1
19 17883 1 1 2 PRO HG2 H -4.387 -5.293 3.860 1.00 . A A . 2 PRO HG2 1 1
19 17884 1 1 2 PRO HG3 H -3.427 -6.783 3.820 1.00 . A A . 2 PRO HG3 1 1
19 17885 1 1 2 PRO N N -6.606 -6.991 3.316 1.00 . A A . 2 PRO N 1 1
19 17886 1 1 2 PRO O O -7.320 -4.570 4.457 1.00 . A A . 2 PRO O 1 1
19 17887 1 1 3 VAL C C -9.156 -3.588 5.969 1.00 . A A . 3 VAL C 1 1
19 17888 1 1 3 VAL CA C -8.326 -4.308 7.026 1.00 . A A . 3 VAL CA 1 1
19 17889 1 1 3 VAL CB C -7.284 -3.330 7.600 1.00 . A A . 3 VAL CB 1 1
19 17890 1 1 3 VAL CG1 C -6.128 -3.150 6.627 1.00 . A A . 3 VAL CG1 1 1
19 17891 1 1 3 VAL CG2 C -7.932 -1.992 7.924 1.00 . A A . 3 VAL CG2 1 1
19 17892 1 1 3 VAL H H -7.594 -6.294 7.036 1.00 . A A . 3 VAL H 1 1
19 17893 1 1 3 VAL HA H -8.977 -4.621 7.830 1.00 . A A . 3 VAL HA 1 1
19 17894 1 1 3 VAL HB H -6.893 -3.748 8.515 1.00 . A A . 3 VAL HB 1 1
19 17895 1 1 3 VAL HG11 H -5.425 -2.438 7.033 1.00 . A A . 3 VAL HG11 1 1
19 17896 1 1 3 VAL HG12 H -5.635 -4.099 6.474 1.00 . A A . 3 VAL HG12 1 1
19 17897 1 1 3 VAL HG13 H -6.506 -2.784 5.684 1.00 . A A . 3 VAL HG13 1 1
19 17898 1 1 3 VAL HG21 H -9.003 -2.115 7.983 1.00 . A A . 3 VAL HG21 1 1
19 17899 1 1 3 VAL HG22 H -7.558 -1.633 8.871 1.00 . A A . 3 VAL HG22 1 1
19 17900 1 1 3 VAL HG23 H -7.694 -1.279 7.149 1.00 . A A . 3 VAL HG23 1 1
19 17901 1 1 3 VAL N N -7.690 -5.498 6.473 1.00 . A A . 3 VAL N 1 1
19 17902 1 1 3 VAL O O -8.675 -2.670 5.306 1.00 . A A . 3 VAL O 1 1
19 17903 1 1 4 GLY C C -12.706 -3.243 5.351 1.00 . A A . 4 GLY C 1 1
19 17904 1 1 4 GLY CA C -11.286 -3.393 4.841 1.00 . A A . 4 GLY CA 1 1
19 17905 1 1 4 GLY H H -10.738 -4.746 6.376 1.00 . A A . 4 GLY H 1 1
19 17906 1 1 4 GLY HA2 H -10.899 -2.417 4.591 1.00 . A A . 4 GLY HA2 1 1
19 17907 1 1 4 GLY HA3 H -11.299 -4.004 3.950 1.00 . A A . 4 GLY HA3 1 1
19 17908 1 1 4 GLY N N -10.408 -4.010 5.819 1.00 . A A . 4 GLY N 1 1
19 17909 1 1 4 GLY O O -13.290 -2.162 5.270 1.00 . A A . 4 GLY O 1 1
19 17910 1 1 5 SER C C -14.642 -3.911 7.865 1.00 . A A . 5 SER C 1 1
19 17911 1 1 5 SER CA C -14.625 -4.315 6.395 1.00 . A A . 5 SER CA 1 1
19 17912 1 1 5 SER CB C -15.273 -5.691 6.225 1.00 . A A . 5 SER CB 1 1
19 17913 1 1 5 SER H H -12.746 -5.162 5.911 1.00 . A A . 5 SER H 1 1
19 17914 1 1 5 SER HA H -15.189 -3.589 5.827 1.00 . A A . 5 SER HA 1 1
19 17915 1 1 5 SER HB2 H -14.753 -6.238 5.453 1.00 . A A . 5 SER HB2 1 1
19 17916 1 1 5 SER HB3 H -15.208 -6.234 7.157 1.00 . A A . 5 SER HB3 1 1
19 17917 1 1 5 SER HG H -17.167 -6.161 6.402 1.00 . A A . 5 SER HG 1 1
19 17918 1 1 5 SER N N -13.263 -4.330 5.875 1.00 . A A . 5 SER N 1 1
19 17919 1 1 5 SER O O -15.649 -3.419 8.374 1.00 . A A . 5 SER O 1 1
19 17920 1 1 5 SER OG O -16.637 -5.571 5.860 1.00 . A A . 5 SER OG 1 1
19 17921 1 1 6 ASP C C -12.972 -2.325 10.128 1.00 . A A . 6 ASP C 1 1
19 17922 1 1 6 ASP CA C -13.402 -3.778 9.955 1.00 . A A . 6 ASP CA 1 1
19 17923 1 1 6 ASP CB C -12.400 -4.705 10.646 1.00 . A A . 6 ASP CB 1 1
19 17924 1 1 6 ASP CG C -12.902 -5.204 11.987 1.00 . A A . 6 ASP CG 1 1
19 17925 1 1 6 ASP H H -12.749 -4.517 8.081 1.00 . A A . 6 ASP H 1 1
19 17926 1 1 6 ASP HA H -14.372 -3.910 10.410 1.00 . A A . 6 ASP HA 1 1
19 17927 1 1 6 ASP HB2 H -12.213 -5.559 10.012 1.00 . A A . 6 ASP HB2 1 1
19 17928 1 1 6 ASP HB3 H -11.475 -4.170 10.804 1.00 . A A . 6 ASP HB3 1 1
19 17929 1 1 6 ASP N N -13.519 -4.121 8.543 1.00 . A A . 6 ASP N 1 1
19 17930 1 1 6 ASP O O -13.166 -1.730 11.188 1.00 . A A . 6 ASP O 1 1
19 17931 1 1 6 ASP OD1 O -12.686 -4.505 12.999 1.00 . A A . 6 ASP OD1 1 1
19 17932 1 1 6 ASP OD2 O -13.512 -6.293 12.023 1.00 . A A . 6 ASP OD2 1 1
19 17933 1 1 7 CYS C C -11.802 0.192 7.702 1.00 . A A . 7 CYS C 1 1
19 17934 1 1 7 CYS CA C -11.926 -0.375 9.113 1.00 . A A . 7 CYS CA 1 1
19 17935 1 1 7 CYS CB C -10.579 -0.281 9.833 1.00 . A A . 7 CYS CB 1 1
19 17936 1 1 7 CYS H H -12.258 -2.284 8.260 1.00 . A A . 7 CYS H 1 1
19 17937 1 1 7 CYS HA H -12.656 0.204 9.657 1.00 . A A . 7 CYS HA 1 1
19 17938 1 1 7 CYS HB2 H -10.718 -0.531 10.874 1.00 . A A . 7 CYS HB2 1 1
19 17939 1 1 7 CYS HB3 H -9.892 -0.985 9.388 1.00 . A A . 7 CYS HB3 1 1
19 17940 1 1 7 CYS N N -12.385 -1.758 9.078 1.00 . A A . 7 CYS N 1 1
19 17941 1 1 7 CYS O O -11.384 -0.504 6.777 1.00 . A A . 7 CYS O 1 1
19 17942 1 1 7 CYS SG S -9.810 1.368 9.758 1.00 . A A . 7 CYS SG 1 1
19 17943 1 1 8 GLU C C -10.918 3.087 6.191 1.00 . A A . 8 GLU C 1 1
19 17944 1 1 8 GLU CA C -12.097 2.121 6.247 1.00 . A A . 8 GLU CA 1 1
19 17945 1 1 8 GLU CB C -13.400 2.871 5.961 1.00 . A A . 8 GLU CB 1 1
19 17946 1 1 8 GLU CD C -14.223 2.651 3.583 1.00 . A A . 8 GLU CD 1 1
19 17947 1 1 8 GLU CG C -13.450 3.496 4.577 1.00 . A A . 8 GLU CG 1 1
19 17948 1 1 8 GLU H H -12.492 1.964 8.321 1.00 . A A . 8 GLU H 1 1
19 17949 1 1 8 GLU HA H -11.959 1.359 5.495 1.00 . A A . 8 GLU HA 1 1
19 17950 1 1 8 GLU HB2 H -14.226 2.182 6.053 1.00 . A A . 8 GLU HB2 1 1
19 17951 1 1 8 GLU HB3 H -13.516 3.657 6.692 1.00 . A A . 8 GLU HB3 1 1
19 17952 1 1 8 GLU HG2 H -13.925 4.463 4.649 1.00 . A A . 8 GLU HG2 1 1
19 17953 1 1 8 GLU HG3 H -12.440 3.619 4.214 1.00 . A A . 8 GLU HG3 1 1
19 17954 1 1 8 GLU N N -12.167 1.461 7.546 1.00 . A A . 8 GLU N 1 1
19 17955 1 1 8 GLU O O -10.991 4.224 6.660 1.00 . A A . 8 GLU O 1 1
19 17956 1 1 8 GLU OE1 O -15.260 2.076 3.974 1.00 . A A . 8 GLU OE1 1 1
19 17957 1 1 8 GLU OE2 O -13.791 2.565 2.414 1.00 . A A . 8 GLU OE2 1 1
19 17958 1 1 9 PRO C C -8.754 4.578 4.479 1.00 . A A . 9 PRO C 1 1
19 17959 1 1 9 PRO CA C -8.586 3.434 5.473 1.00 . A A . 9 PRO CA 1 1
19 17960 1 1 9 PRO CB C -7.549 2.430 4.963 1.00 . A A . 9 PRO CB 1 1
19 17961 1 1 9 PRO CD C -9.645 1.283 5.024 1.00 . A A . 9 PRO CD 1 1
19 17962 1 1 9 PRO CG C -8.346 1.379 4.272 1.00 . A A . 9 PRO CG 1 1
19 17963 1 1 9 PRO HA H -8.268 3.830 6.426 1.00 . A A . 9 PRO HA 1 1
19 17964 1 1 9 PRO HB2 H -6.870 2.925 4.282 1.00 . A A . 9 PRO HB2 1 1
19 17965 1 1 9 PRO HB3 H -6.997 2.023 5.797 1.00 . A A . 9 PRO HB3 1 1
19 17966 1 1 9 PRO HD2 H -10.456 1.057 4.348 1.00 . A A . 9 PRO HD2 1 1
19 17967 1 1 9 PRO HD3 H -9.578 0.534 5.799 1.00 . A A . 9 PRO HD3 1 1
19 17968 1 1 9 PRO HG2 H -8.526 1.669 3.248 1.00 . A A . 9 PRO HG2 1 1
19 17969 1 1 9 PRO HG3 H -7.821 0.436 4.310 1.00 . A A . 9 PRO HG3 1 1
19 17970 1 1 9 PRO N N -9.803 2.627 5.605 1.00 . A A . 9 PRO N 1 1
19 17971 1 1 9 PRO O O -9.100 4.360 3.318 1.00 . A A . 9 PRO O 1 1
19 17972 1 1 10 LYS C C -7.891 8.166 4.705 1.00 . A A . 10 LYS C 1 1
19 17973 1 1 10 LYS CA C -8.628 6.978 4.094 1.00 . A A . 10 LYS CA 1 1
19 17974 1 1 10 LYS CB C -10.102 7.332 3.885 1.00 . A A . 10 LYS CB 1 1
19 17975 1 1 10 LYS CD C -10.339 6.606 1.492 1.00 . A A . 10 LYS CD 1 1
19 17976 1 1 10 LYS CE C -10.307 7.090 0.050 1.00 . A A . 10 LYS CE 1 1
19 17977 1 1 10 LYS CG C -10.428 7.768 2.467 1.00 . A A . 10 LYS CG 1 1
19 17978 1 1 10 LYS H H -8.233 5.909 5.878 1.00 . A A . 10 LYS H 1 1
19 17979 1 1 10 LYS HA H -8.183 6.747 3.138 1.00 . A A . 10 LYS HA 1 1
19 17980 1 1 10 LYS HB2 H -10.704 6.466 4.120 1.00 . A A . 10 LYS HB2 1 1
19 17981 1 1 10 LYS HB3 H -10.365 8.136 4.556 1.00 . A A . 10 LYS HB3 1 1
19 17982 1 1 10 LYS HD2 H -9.437 6.048 1.692 1.00 . A A . 10 LYS HD2 1 1
19 17983 1 1 10 LYS HD3 H -11.199 5.966 1.628 1.00 . A A . 10 LYS HD3 1 1
19 17984 1 1 10 LYS HE2 H -11.118 7.786 -0.101 1.00 . A A . 10 LYS HE2 1 1
19 17985 1 1 10 LYS HE3 H -9.366 7.591 -0.127 1.00 . A A . 10 LYS HE3 1 1
19 17986 1 1 10 LYS HG2 H -11.431 8.167 2.444 1.00 . A A . 10 LYS HG2 1 1
19 17987 1 1 10 LYS HG3 H -9.726 8.534 2.166 1.00 . A A . 10 LYS HG3 1 1
19 17988 1 1 10 LYS HZ1 H -9.557 5.828 -1.436 1.00 . A A . 10 LYS HZ1 1 1
19 17989 1 1 10 LYS HZ2 H -11.206 6.172 -1.597 1.00 . A A . 10 LYS HZ2 1 1
19 17990 1 1 10 LYS HZ3 H -10.680 5.087 -0.410 1.00 . A A . 10 LYS HZ3 1 1
19 17991 1 1 10 LYS N N -8.506 5.798 4.942 1.00 . A A . 10 LYS N 1 1
19 17992 1 1 10 LYS NZ N -10.447 5.966 -0.916 1.00 . A A . 10 LYS NZ 1 1
19 17993 1 1 10 LYS O O -8.227 9.321 4.440 1.00 . A A . 10 LYS O 1 1
19 17994 1 1 11 LEU C C -5.021 8.315 7.063 1.00 . A A . 11 LEU C 1 1
19 17995 1 1 11 LEU CA C -6.099 8.920 6.170 1.00 . A A . 11 LEU CA 1 1
19 17996 1 1 11 LEU CB C -7.009 9.832 6.996 1.00 . A A . 11 LEU CB 1 1
19 17997 1 1 11 LEU CD1 C -8.288 11.984 6.869 1.00 . A A . 11 LEU CD1 1 1
19 17998 1 1 11 LEU CD2 C -5.879 12.002 7.541 1.00 . A A . 11 LEU CD2 1 1
19 17999 1 1 11 LEU CG C -6.931 11.325 6.675 1.00 . A A . 11 LEU CG 1 1
19 18000 1 1 11 LEU H H -6.665 6.936 5.695 1.00 . A A . 11 LEU H 1 1
19 18001 1 1 11 LEU HA H -5.623 9.504 5.397 1.00 . A A . 11 LEU HA 1 1
19 18002 1 1 11 LEU HB2 H -8.027 9.513 6.838 1.00 . A A . 11 LEU HB2 1 1
19 18003 1 1 11 LEU HB3 H -6.749 9.702 8.037 1.00 . A A . 11 LEU HB3 1 1
19 18004 1 1 11 LEU HD11 H -8.917 11.342 7.467 1.00 . A A . 11 LEU HD11 1 1
19 18005 1 1 11 LEU HD12 H -8.750 12.146 5.907 1.00 . A A . 11 LEU HD12 1 1
19 18006 1 1 11 LEU HD13 H -8.159 12.932 7.370 1.00 . A A . 11 LEU HD13 1 1
19 18007 1 1 11 LEU HD21 H -4.907 11.590 7.314 1.00 . A A . 11 LEU HD21 1 1
19 18008 1 1 11 LEU HD22 H -6.107 11.833 8.583 1.00 . A A . 11 LEU HD22 1 1
19 18009 1 1 11 LEU HD23 H -5.876 13.064 7.340 1.00 . A A . 11 LEU HD23 1 1
19 18010 1 1 11 LEU HG H -6.645 11.450 5.640 1.00 . A A . 11 LEU HG 1 1
19 18011 1 1 11 LEU N N -6.885 7.875 5.523 1.00 . A A . 11 LEU N 1 1
19 18012 1 1 11 LEU O O -5.311 7.796 8.142 1.00 . A A . 11 LEU O 1 1
19 18013 1 1 12 CYS C C -1.330 8.427 6.865 1.00 . A A . 12 CYS C 1 1
19 18014 1 1 12 CYS CA C -2.651 7.849 7.366 1.00 . A A . 12 CYS CA 1 1
19 18015 1 1 12 CYS CB C -2.623 6.322 7.262 1.00 . A A . 12 CYS CB 1 1
19 18016 1 1 12 CYS H H -3.605 8.812 5.741 1.00 . A A . 12 CYS H 1 1
19 18017 1 1 12 CYS HA H -2.783 8.128 8.400 1.00 . A A . 12 CYS HA 1 1
19 18018 1 1 12 CYS HB2 H -1.778 5.946 7.820 1.00 . A A . 12 CYS HB2 1 1
19 18019 1 1 12 CYS HB3 H -3.534 5.924 7.685 1.00 . A A . 12 CYS HB3 1 1
19 18020 1 1 12 CYS N N -3.774 8.387 6.608 1.00 . A A . 12 CYS N 1 1
19 18021 1 1 12 CYS O O -1.276 9.060 5.810 1.00 . A A . 12 CYS O 1 1
19 18022 1 1 12 CYS SG S -2.483 5.695 5.557 1.00 . A A . 12 CYS SG 1 1
19 18023 1 1 13 THR C C 2.079 7.577 7.235 1.00 . A A . 13 THR C 1 1
19 18024 1 1 13 THR CA C 1.054 8.705 7.266 1.00 . A A . 13 THR CA 1 1
19 18025 1 1 13 THR CB C 1.533 9.792 8.247 1.00 . A A . 13 THR CB 1 1
19 18026 1 1 13 THR CG2 C 1.884 11.073 7.505 1.00 . A A . 13 THR CG2 1 1
19 18027 1 1 13 THR H H -0.373 7.694 8.459 1.00 . A A . 13 THR H 1 1
19 18028 1 1 13 THR HA H 0.985 9.143 6.281 1.00 . A A . 13 THR HA 1 1
19 18029 1 1 13 THR HB H 2.418 9.433 8.754 1.00 . A A . 13 THR HB 1 1
19 18030 1 1 13 THR HG1 H 0.923 10.232 10.070 1.00 . A A . 13 THR HG1 1 1
19 18031 1 1 13 THR HG21 H 2.593 11.642 8.086 1.00 . A A . 13 THR HG21 1 1
19 18032 1 1 13 THR HG22 H 0.989 11.659 7.355 1.00 . A A . 13 THR HG22 1 1
19 18033 1 1 13 THR HG23 H 2.319 10.827 6.547 1.00 . A A . 13 THR HG23 1 1
19 18034 1 1 13 THR N N -0.266 8.205 7.630 1.00 . A A . 13 THR N 1 1
19 18035 1 1 13 THR O O 2.030 6.658 8.053 1.00 . A A . 13 THR O 1 1
19 18036 1 1 13 THR OG1 O 0.515 10.060 9.217 1.00 . A A . 13 THR OG1 1 1
19 18037 1 1 14 MET C C 4.978 6.650 7.359 1.00 . A A . 14 MET C 1 1
19 18038 1 1 14 MET CA C 4.046 6.638 6.152 1.00 . A A . 14 MET CA 1 1
19 18039 1 1 14 MET CB C 4.849 6.868 4.870 1.00 . A A . 14 MET CB 1 1
19 18040 1 1 14 MET CE C 3.748 6.505 0.983 1.00 . A A . 14 MET CE 1 1
19 18041 1 1 14 MET CG C 3.985 7.183 3.660 1.00 . A A . 14 MET CG 1 1
19 18042 1 1 14 MET H H 2.995 8.410 5.664 1.00 . A A . 14 MET H 1 1
19 18043 1 1 14 MET HA H 3.562 5.675 6.095 1.00 . A A . 14 MET HA 1 1
19 18044 1 1 14 MET HB2 H 5.527 7.694 5.027 1.00 . A A . 14 MET HB2 1 1
19 18045 1 1 14 MET HB3 H 5.422 5.979 4.654 1.00 . A A . 14 MET HB3 1 1
19 18046 1 1 14 MET HE1 H 4.181 5.630 0.520 1.00 . A A . 14 MET HE1 1 1
19 18047 1 1 14 MET HE2 H 2.854 6.223 1.520 1.00 . A A . 14 MET HE2 1 1
19 18048 1 1 14 MET HE3 H 3.498 7.229 0.222 1.00 . A A . 14 MET HE3 1 1
19 18049 1 1 14 MET HG2 H 3.218 6.429 3.575 1.00 . A A . 14 MET HG2 1 1
19 18050 1 1 14 MET HG3 H 3.523 8.149 3.807 1.00 . A A . 14 MET HG3 1 1
19 18051 1 1 14 MET N N 3.007 7.653 6.287 1.00 . A A . 14 MET N 1 1
19 18052 1 1 14 MET O O 5.039 7.632 8.098 1.00 . A A . 14 MET O 1 1
19 18053 1 1 14 MET SD S 4.929 7.221 2.124 1.00 . A A . 14 MET SD 1 1
19 18054 1 1 15 ASP C C 7.341 4.087 8.649 1.00 . A A . 15 ASP C 1 1
19 18055 1 1 15 ASP CA C 6.632 5.438 8.670 1.00 . A A . 15 ASP CA 1 1
19 18056 1 1 15 ASP CB C 5.893 5.620 9.997 1.00 . A A . 15 ASP CB 1 1
19 18057 1 1 15 ASP CG C 6.458 6.759 10.822 1.00 . A A . 15 ASP CG 1 1
19 18058 1 1 15 ASP H H 5.609 4.803 6.928 1.00 . A A . 15 ASP H 1 1
19 18059 1 1 15 ASP HA H 7.370 6.219 8.569 1.00 . A A . 15 ASP HA 1 1
19 18060 1 1 15 ASP HB2 H 4.852 5.827 9.796 1.00 . A A . 15 ASP HB2 1 1
19 18061 1 1 15 ASP HB3 H 5.970 4.709 10.572 1.00 . A A . 15 ASP HB3 1 1
19 18062 1 1 15 ASP N N 5.702 5.553 7.552 1.00 . A A . 15 ASP N 1 1
19 18063 1 1 15 ASP O O 7.077 3.248 7.787 1.00 . A A . 15 ASP O 1 1
19 18064 1 1 15 ASP OD1 O 7.697 6.904 10.863 1.00 . A A . 15 ASP OD1 1 1
19 18065 1 1 15 ASP OD2 O 5.660 7.505 11.428 1.00 . A A . 15 ASP OD2 1 1
19 18066 1 1 16 LEU C C 8.850 2.015 11.081 1.00 . A A . 16 LEU C 1 1
19 18067 1 1 16 LEU CA C 8.992 2.635 9.694 1.00 . A A . 16 LEU CA 1 1
19 18068 1 1 16 LEU CB C 10.469 2.880 9.382 1.00 . A A . 16 LEU CB 1 1
19 18069 1 1 16 LEU CD1 C 12.145 4.138 8.006 1.00 . A A . 16 LEU CD1 1 1
19 18070 1 1 16 LEU CD2 C 10.693 2.410 6.929 1.00 . A A . 16 LEU CD2 1 1
19 18071 1 1 16 LEU CG C 10.774 3.479 8.009 1.00 . A A . 16 LEU CG 1 1
19 18072 1 1 16 LEU H H 8.410 4.589 10.262 1.00 . A A . 16 LEU H 1 1
19 18073 1 1 16 LEU HA H 8.586 1.952 8.964 1.00 . A A . 16 LEU HA 1 1
19 18074 1 1 16 LEU HB2 H 10.859 3.553 10.130 1.00 . A A . 16 LEU HB2 1 1
19 18075 1 1 16 LEU HB3 H 10.983 1.931 9.451 1.00 . A A . 16 LEU HB3 1 1
19 18076 1 1 16 LEU HD11 H 12.141 4.976 7.326 1.00 . A A . 16 LEU HD11 1 1
19 18077 1 1 16 LEU HD12 H 12.888 3.421 7.690 1.00 . A A . 16 LEU HD12 1 1
19 18078 1 1 16 LEU HD13 H 12.380 4.484 9.002 1.00 . A A . 16 LEU HD13 1 1
19 18079 1 1 16 LEU HD21 H 9.889 2.646 6.249 1.00 . A A . 16 LEU HD21 1 1
19 18080 1 1 16 LEU HD22 H 10.506 1.450 7.388 1.00 . A A . 16 LEU HD22 1 1
19 18081 1 1 16 LEU HD23 H 11.627 2.374 6.387 1.00 . A A . 16 LEU HD23 1 1
19 18082 1 1 16 LEU HG H 10.039 4.240 7.783 1.00 . A A . 16 LEU HG 1 1
19 18083 1 1 16 LEU N N 8.243 3.884 9.603 1.00 . A A . 16 LEU N 1 1
19 18084 1 1 16 LEU O O 9.837 1.613 11.697 1.00 . A A . 16 LEU O 1 1
19 18085 1 1 17 VAL C C 6.646 0.014 12.753 1.00 . A A . 17 VAL C 1 1
19 18086 1 1 17 VAL CA C 7.342 1.365 12.878 1.00 . A A . 17 VAL CA 1 1
19 18087 1 1 17 VAL CB C 6.468 2.303 13.731 1.00 . A A . 17 VAL CB 1 1
19 18088 1 1 17 VAL CG1 C 6.321 1.759 15.143 1.00 . A A . 17 VAL CG1 1 1
19 18089 1 1 17 VAL CG2 C 7.054 3.707 13.749 1.00 . A A . 17 VAL CG2 1 1
19 18090 1 1 17 VAL H H 6.868 2.277 11.027 1.00 . A A . 17 VAL H 1 1
19 18091 1 1 17 VAL HA H 8.286 1.228 13.385 1.00 . A A . 17 VAL HA 1 1
19 18092 1 1 17 VAL HB H 5.486 2.352 13.284 1.00 . A A . 17 VAL HB 1 1
19 18093 1 1 17 VAL HG11 H 6.620 0.721 15.162 1.00 . A A . 17 VAL HG11 1 1
19 18094 1 1 17 VAL HG12 H 6.947 2.328 15.815 1.00 . A A . 17 VAL HG12 1 1
19 18095 1 1 17 VAL HG13 H 5.290 1.842 15.455 1.00 . A A . 17 VAL HG13 1 1
19 18096 1 1 17 VAL HG21 H 7.998 3.710 13.225 1.00 . A A . 17 VAL HG21 1 1
19 18097 1 1 17 VAL HG22 H 6.370 4.388 13.266 1.00 . A A . 17 VAL HG22 1 1
19 18098 1 1 17 VAL HG23 H 7.210 4.019 14.772 1.00 . A A . 17 VAL HG23 1 1
19 18099 1 1 17 VAL N N 7.614 1.939 11.566 1.00 . A A . 17 VAL N 1 1
19 18100 1 1 17 VAL O O 5.419 -0.083 12.762 1.00 . A A . 17 VAL O 1 1
19 18101 1 1 18 PRO C C 6.291 -2.922 13.795 1.00 . A A . 18 PRO C 1 1
19 18102 1 1 18 PRO CA C 6.931 -2.421 12.505 1.00 . A A . 18 PRO CA 1 1
19 18103 1 1 18 PRO CB C 8.179 -3.242 12.172 1.00 . A A . 18 PRO CB 1 1
19 18104 1 1 18 PRO CD C 8.919 -1.013 12.614 1.00 . A A . 18 PRO CD 1 1
19 18105 1 1 18 PRO CG C 9.311 -2.459 12.742 1.00 . A A . 18 PRO CG 1 1
19 18106 1 1 18 PRO HA H 6.219 -2.501 11.697 1.00 . A A . 18 PRO HA 1 1
19 18107 1 1 18 PRO HB2 H 8.103 -4.218 12.630 1.00 . A A . 18 PRO HB2 1 1
19 18108 1 1 18 PRO HB3 H 8.271 -3.347 11.102 1.00 . A A . 18 PRO HB3 1 1
19 18109 1 1 18 PRO HD2 H 9.300 -0.444 13.449 1.00 . A A . 18 PRO HD2 1 1
19 18110 1 1 18 PRO HD3 H 9.281 -0.605 11.681 1.00 . A A . 18 PRO HD3 1 1
19 18111 1 1 18 PRO HG2 H 9.452 -2.719 13.780 1.00 . A A . 18 PRO HG2 1 1
19 18112 1 1 18 PRO HG3 H 10.212 -2.654 12.179 1.00 . A A . 18 PRO HG3 1 1
19 18113 1 1 18 PRO N N 7.448 -1.055 12.633 1.00 . A A . 18 PRO N 1 1
19 18114 1 1 18 PRO O O 6.967 -3.084 14.812 1.00 . A A . 18 PRO O 1 1
19 18115 1 1 19 HIS C C 3.298 -4.774 14.526 1.00 . A A . 19 HIS C 1 1
19 18116 1 1 19 HIS CA C 4.255 -3.651 14.913 1.00 . A A . 19 HIS CA 1 1
19 18117 1 1 19 HIS CB C 3.479 -2.507 15.566 1.00 . A A . 19 HIS CB 1 1
19 18118 1 1 19 HIS CD2 C 3.722 -1.464 17.929 1.00 . A A . 19 HIS CD2 1 1
19 18119 1 1 19 HIS CE1 C 5.884 -1.103 17.899 1.00 . A A . 19 HIS CE1 1 1
19 18120 1 1 19 HIS CG C 4.189 -1.891 16.732 1.00 . A A . 19 HIS CG 1 1
19 18121 1 1 19 HIS H H 4.502 -3.018 12.908 1.00 . A A . 19 HIS H 1 1
19 18122 1 1 19 HIS HA H 4.975 -4.035 15.619 1.00 . A A . 19 HIS HA 1 1
19 18123 1 1 19 HIS HB2 H 3.310 -1.731 14.834 1.00 . A A . 19 HIS HB2 1 1
19 18124 1 1 19 HIS HB3 H 2.527 -2.879 15.916 1.00 . A A . 19 HIS HB3 1 1
19 18125 1 1 19 HIS HD1 H 6.170 -1.850 16.016 1.00 . A A . 19 HIS HD1 1 1
19 18126 1 1 19 HIS HD2 H 2.695 -1.499 18.266 1.00 . A A . 19 HIS HD2 1 1
19 18127 1 1 19 HIS HE1 H 6.880 -0.806 18.191 1.00 . A A . 19 HIS HE1 1 1
19 18128 1 1 19 HIS N N 4.986 -3.166 13.747 1.00 . A A . 19 HIS N 1 1
19 18129 1 1 19 HIS ND1 N 5.547 -1.649 16.744 1.00 . A A . 19 HIS ND1 1 1
19 18130 1 1 19 HIS NE2 N 4.795 -0.979 18.635 1.00 . A A . 19 HIS NE2 1 1
19 18131 1 1 19 HIS O O 2.927 -4.914 13.360 1.00 . A A . 19 HIS O 1 1
19 18132 1 1 20 CYS C C 0.570 -6.323 15.695 1.00 . A A . 20 CYS C 1 1
19 18133 1 1 20 CYS CA C 1.991 -6.686 15.275 1.00 . A A . 20 CYS CA 1 1
19 18134 1 1 20 CYS CB C 2.459 -7.928 16.037 1.00 . A A . 20 CYS CB 1 1
19 18135 1 1 20 CYS H H 3.234 -5.413 16.420 1.00 . A A . 20 CYS H 1 1
19 18136 1 1 20 CYS HA H 1.996 -6.901 14.217 1.00 . A A . 20 CYS HA 1 1
19 18137 1 1 20 CYS HB2 H 3.382 -8.282 15.601 1.00 . A A . 20 CYS HB2 1 1
19 18138 1 1 20 CYS HB3 H 2.633 -7.663 17.069 1.00 . A A . 20 CYS HB3 1 1
19 18139 1 1 20 CYS N N 2.903 -5.574 15.511 1.00 . A A . 20 CYS N 1 1
19 18140 1 1 20 CYS O O 0.362 -5.668 16.716 1.00 . A A . 20 CYS O 1 1
19 18141 1 1 20 CYS SG S 1.271 -9.308 16.010 1.00 . A A . 20 CYS SG 1 1
19 18142 1 1 21 PHE C C -2.698 -7.620 14.721 1.00 . A A . 21 PHE C 1 1
19 18143 1 1 21 PHE CA C -1.806 -6.475 15.190 1.00 . A A . 21 PHE CA 1 1
19 18144 1 1 21 PHE CB C -2.237 -5.170 14.518 1.00 . A A . 21 PHE CB 1 1
19 18145 1 1 21 PHE CD1 C -3.818 -4.192 16.203 1.00 . A A . 21 PHE CD1 1 1
19 18146 1 1 21 PHE CD2 C -1.822 -2.991 15.692 1.00 . A A . 21 PHE CD2 1 1
19 18147 1 1 21 PHE CE1 C -4.186 -3.206 17.099 1.00 . A A . 21 PHE CE1 1 1
19 18148 1 1 21 PHE CE2 C -2.184 -2.003 16.587 1.00 . A A . 21 PHE CE2 1 1
19 18149 1 1 21 PHE CG C -2.633 -4.096 15.491 1.00 . A A . 21 PHE CG 1 1
19 18150 1 1 21 PHE CZ C -3.368 -2.109 17.291 1.00 . A A . 21 PHE CZ 1 1
19 18151 1 1 21 PHE H H -0.175 -7.273 14.102 1.00 . A A . 21 PHE H 1 1
19 18152 1 1 21 PHE HA H -1.909 -6.370 16.259 1.00 . A A . 21 PHE HA 1 1
19 18153 1 1 21 PHE HB2 H -1.418 -4.792 13.924 1.00 . A A . 21 PHE HB2 1 1
19 18154 1 1 21 PHE HB3 H -3.082 -5.366 13.876 1.00 . A A . 21 PHE HB3 1 1
19 18155 1 1 21 PHE HD1 H -4.459 -5.049 16.054 1.00 . A A . 21 PHE HD1 1 1
19 18156 1 1 21 PHE HD2 H -0.896 -2.906 15.142 1.00 . A A . 21 PHE HD2 1 1
19 18157 1 1 21 PHE HE1 H -5.112 -3.293 17.648 1.00 . A A . 21 PHE HE1 1 1
19 18158 1 1 21 PHE HE2 H -1.543 -1.146 16.735 1.00 . A A . 21 PHE HE2 1 1
19 18159 1 1 21 PHE HZ H -3.653 -1.338 17.991 1.00 . A A . 21 PHE HZ 1 1
19 18160 1 1 21 PHE N N -0.405 -6.754 14.902 1.00 . A A . 21 PHE N 1 1
19 18161 1 1 21 PHE O O -2.292 -8.440 13.896 1.00 . A A . 21 PHE O 1 1
19 18162 1 1 22 LEU C C -5.782 -8.251 13.762 1.00 . A A . 22 LEU C 1 1
19 18163 1 1 22 LEU CA C -4.865 -8.717 14.888 1.00 . A A . 22 LEU CA 1 1
19 18164 1 1 22 LEU CB C -5.698 -9.121 16.105 1.00 . A A . 22 LEU CB 1 1
19 18165 1 1 22 LEU CD1 C -6.323 -11.458 15.448 1.00 . A A . 22 LEU CD1 1 1
19 18166 1 1 22 LEU CD2 C -4.196 -11.040 16.696 1.00 . A A . 22 LEU CD2 1 1
19 18167 1 1 22 LEU CG C -5.639 -10.598 16.499 1.00 . A A . 22 LEU CG 1 1
19 18168 1 1 22 LEU H H -4.181 -6.990 15.904 1.00 . A A . 22 LEU H 1 1
19 18169 1 1 22 LEU HA H -4.301 -9.572 14.547 1.00 . A A . 22 LEU HA 1 1
19 18170 1 1 22 LEU HB2 H -5.356 -8.541 16.948 1.00 . A A . 22 LEU HB2 1 1
19 18171 1 1 22 LEU HB3 H -6.729 -8.875 15.896 1.00 . A A . 22 LEU HB3 1 1
19 18172 1 1 22 LEU HD11 H -6.832 -10.823 14.739 1.00 . A A . 22 LEU HD11 1 1
19 18173 1 1 22 LEU HD12 H -7.038 -12.110 15.927 1.00 . A A . 22 LEU HD12 1 1
19 18174 1 1 22 LEU HD13 H -5.583 -12.053 14.933 1.00 . A A . 22 LEU HD13 1 1
19 18175 1 1 22 LEU HD21 H -3.679 -10.318 17.310 1.00 . A A . 22 LEU HD21 1 1
19 18176 1 1 22 LEU HD22 H -3.708 -11.111 15.735 1.00 . A A . 22 LEU HD22 1 1
19 18177 1 1 22 LEU HD23 H -4.178 -12.005 17.181 1.00 . A A . 22 LEU HD23 1 1
19 18178 1 1 22 LEU HG H -6.162 -10.736 17.435 1.00 . A A . 22 LEU HG 1 1
19 18179 1 1 22 LEU N N -3.914 -7.671 15.252 1.00 . A A . 22 LEU N 1 1
19 18180 1 1 22 LEU O O -6.423 -7.206 13.862 1.00 . A A . 22 LEU O 1 1
19 18181 1 1 23 ASN C C -7.781 -9.743 11.360 1.00 . A A . 23 ASN C 1 1
19 18182 1 1 23 ASN CA C -6.679 -8.704 11.545 1.00 . A A . 23 ASN CA 1 1
19 18183 1 1 23 ASN CB C -5.832 -8.611 10.274 1.00 . A A . 23 ASN CB 1 1
19 18184 1 1 23 ASN CG C -6.648 -8.199 9.064 1.00 . A A . 23 ASN CG 1 1
19 18185 1 1 23 ASN H H -5.304 -9.856 12.669 1.00 . A A . 23 ASN H 1 1
19 18186 1 1 23 ASN HA H -7.134 -7.744 11.735 1.00 . A A . 23 ASN HA 1 1
19 18187 1 1 23 ASN HB2 H -5.050 -7.880 10.423 1.00 . A A . 23 ASN HB2 1 1
19 18188 1 1 23 ASN HB3 H -5.386 -9.574 10.075 1.00 . A A . 23 ASN HB3 1 1
19 18189 1 1 23 ASN HD21 H -5.030 -8.293 7.911 1.00 . A A . 23 ASN HD21 1 1
19 18190 1 1 23 ASN HD22 H -6.494 -7.833 7.116 1.00 . A A . 23 ASN HD22 1 1
19 18191 1 1 23 ASN N N -5.839 -9.035 12.690 1.00 . A A . 23 ASN N 1 1
19 18192 1 1 23 ASN ND2 N -5.991 -8.099 7.914 1.00 . A A . 23 ASN ND2 1 1
19 18193 1 1 23 ASN O O -7.522 -10.925 11.134 1.00 . A A . 23 ASN O 1 1
19 18194 1 1 23 ASN OD1 O -7.854 -7.974 9.162 1.00 . A A . 23 ASN OD1 1 1
19 18195 1 1 24 PRO C C -10.386 -10.648 9.866 1.00 . A A . 24 PRO C 1 1
19 18196 1 1 24 PRO CA C -10.208 -10.167 11.302 1.00 . A A . 24 PRO CA 1 1
19 18197 1 1 24 PRO CB C -11.379 -9.272 11.716 1.00 . A A . 24 PRO CB 1 1
19 18198 1 1 24 PRO CD C -9.423 -7.896 11.724 1.00 . A A . 24 PRO CD 1 1
19 18199 1 1 24 PRO CG C -10.903 -7.883 11.458 1.00 . A A . 24 PRO CG 1 1
19 18200 1 1 24 PRO HA H -10.154 -11.020 11.962 1.00 . A A . 24 PRO HA 1 1
19 18201 1 1 24 PRO HB2 H -12.246 -9.511 11.117 1.00 . A A . 24 PRO HB2 1 1
19 18202 1 1 24 PRO HB3 H -11.602 -9.425 12.761 1.00 . A A . 24 PRO HB3 1 1
19 18203 1 1 24 PRO HD2 H -8.913 -7.222 11.052 1.00 . A A . 24 PRO HD2 1 1
19 18204 1 1 24 PRO HD3 H -9.222 -7.632 12.752 1.00 . A A . 24 PRO HD3 1 1
19 18205 1 1 24 PRO HG2 H -11.098 -7.613 10.431 1.00 . A A . 24 PRO HG2 1 1
19 18206 1 1 24 PRO HG3 H -11.398 -7.196 12.128 1.00 . A A . 24 PRO HG3 1 1
19 18207 1 1 24 PRO N N -9.041 -9.293 11.457 1.00 . A A . 24 PRO N 1 1
19 18208 1 1 24 PRO O O -11.228 -11.500 9.588 1.00 . A A . 24 PRO O 1 1
19 18209 1 1 25 GLU C C -8.834 -11.724 7.279 1.00 . A A . 25 GLU C 1 1
19 18210 1 1 25 GLU CA C -9.658 -10.469 7.551 1.00 . A A . 25 GLU CA 1 1
19 18211 1 1 25 GLU CB C -9.163 -9.320 6.670 1.00 . A A . 25 GLU CB 1 1
19 18212 1 1 25 GLU CD C -11.049 -8.293 5.339 1.00 . A A . 25 GLU CD 1 1
19 18213 1 1 25 GLU CG C -10.152 -8.171 6.555 1.00 . A A . 25 GLU CG 1 1
19 18214 1 1 25 GLU H H -8.935 -9.421 9.242 1.00 . A A . 25 GLU H 1 1
19 18215 1 1 25 GLU HA H -10.691 -10.673 7.314 1.00 . A A . 25 GLU HA 1 1
19 18216 1 1 25 GLU HB2 H -8.243 -8.935 7.083 1.00 . A A . 25 GLU HB2 1 1
19 18217 1 1 25 GLU HB3 H -8.970 -9.700 5.678 1.00 . A A . 25 GLU HB3 1 1
19 18218 1 1 25 GLU HG2 H -10.772 -8.157 7.440 1.00 . A A . 25 GLU HG2 1 1
19 18219 1 1 25 GLU HG3 H -9.602 -7.245 6.488 1.00 . A A . 25 GLU HG3 1 1
19 18220 1 1 25 GLU N N -9.587 -10.095 8.959 1.00 . A A . 25 GLU N 1 1
19 18221 1 1 25 GLU O O -9.283 -12.638 6.587 1.00 . A A . 25 GLU O 1 1
19 18222 1 1 25 GLU OE1 O -11.443 -9.430 5.004 1.00 . A A . 25 GLU OE1 1 1
19 18223 1 1 25 GLU OE2 O -11.356 -7.252 4.721 1.00 . A A . 25 GLU OE2 1 1
19 18224 1 1 26 LYS C C -6.268 -13.447 8.991 1.00 . A A . 26 LYS C 1 1
19 18225 1 1 26 LYS CA C -6.735 -12.902 7.645 1.00 . A A . 26 LYS CA 1 1
19 18226 1 1 26 LYS CB C -5.525 -12.502 6.797 1.00 . A A . 26 LYS CB 1 1
19 18227 1 1 26 LYS CD C -3.804 -10.752 6.265 1.00 . A A . 26 LYS CD 1 1
19 18228 1 1 26 LYS CE C -4.422 -10.371 4.929 1.00 . A A . 26 LYS CE 1 1
19 18229 1 1 26 LYS CG C -4.860 -11.216 7.255 1.00 . A A . 26 LYS CG 1 1
19 18230 1 1 26 LYS H H -7.321 -11.000 8.368 1.00 . A A . 26 LYS H 1 1
19 18231 1 1 26 LYS HA H -7.287 -13.673 7.129 1.00 . A A . 26 LYS HA 1 1
19 18232 1 1 26 LYS HB2 H -4.794 -13.296 6.839 1.00 . A A . 26 LYS HB2 1 1
19 18233 1 1 26 LYS HB3 H -5.845 -12.373 5.773 1.00 . A A . 26 LYS HB3 1 1
19 18234 1 1 26 LYS HD2 H -3.296 -9.890 6.672 1.00 . A A . 26 LYS HD2 1 1
19 18235 1 1 26 LYS HD3 H -3.093 -11.551 6.109 1.00 . A A . 26 LYS HD3 1 1
19 18236 1 1 26 LYS HE2 H -4.715 -11.272 4.413 1.00 . A A . 26 LYS HE2 1 1
19 18237 1 1 26 LYS HE3 H -5.294 -9.761 5.111 1.00 . A A . 26 LYS HE3 1 1
19 18238 1 1 26 LYS HG2 H -5.611 -10.447 7.350 1.00 . A A . 26 LYS HG2 1 1
19 18239 1 1 26 LYS HG3 H -4.391 -11.385 8.214 1.00 . A A . 26 LYS HG3 1 1
19 18240 1 1 26 LYS HZ1 H -3.890 -9.434 3.139 1.00 . A A . 26 LYS HZ1 1 1
19 18241 1 1 26 LYS HZ2 H -2.590 -10.153 3.949 1.00 . A A . 26 LYS HZ2 1 1
19 18242 1 1 26 LYS HZ3 H -3.240 -8.699 4.517 1.00 . A A . 26 LYS HZ3 1 1
19 18243 1 1 26 LYS N N -7.624 -11.760 7.827 1.00 . A A . 26 LYS N 1 1
19 18244 1 1 26 LYS NZ N -3.469 -9.611 4.073 1.00 . A A . 26 LYS NZ 1 1
19 18245 1 1 26 LYS O O -6.347 -14.648 9.246 1.00 . A A . 26 LYS O 1 1
19 18246 1 1 27 GLY C C -4.164 -12.113 11.658 1.00 . A A . 27 GLY C 1 1
19 18247 1 1 27 GLY CA C -5.313 -12.968 11.160 1.00 . A A . 27 GLY CA 1 1
19 18248 1 1 27 GLY H H -5.745 -11.611 9.592 1.00 . A A . 27 GLY H 1 1
19 18249 1 1 27 GLY HA2 H -6.130 -12.899 11.862 1.00 . A A . 27 GLY HA2 1 1
19 18250 1 1 27 GLY HA3 H -4.984 -13.995 11.105 1.00 . A A . 27 GLY HA3 1 1
19 18251 1 1 27 GLY N N -5.783 -12.556 9.850 1.00 . A A . 27 GLY N 1 1
19 18252 1 1 27 GLY O O -3.972 -10.989 11.195 1.00 . A A . 27 GLY O 1 1
19 18253 1 1 28 ILE C C -1.256 -11.558 12.083 1.00 . A A . 28 ILE C 1 1
19 18254 1 1 28 ILE CA C -2.265 -11.925 13.166 1.00 . A A . 28 ILE CA 1 1
19 18255 1 1 28 ILE CB C -1.555 -12.751 14.255 1.00 . A A . 28 ILE CB 1 1
19 18256 1 1 28 ILE CD1 C 0.967 -12.563 13.966 1.00 . A A . 28 ILE CD1 1 1
19 18257 1 1 28 ILE CG1 C -0.261 -12.058 14.690 1.00 . A A . 28 ILE CG1 1 1
19 18258 1 1 28 ILE CG2 C -1.265 -14.156 13.749 1.00 . A A . 28 ILE CG2 1 1
19 18259 1 1 28 ILE H H -3.603 -13.547 12.933 1.00 . A A . 28 ILE H 1 1
19 18260 1 1 28 ILE HA H -2.638 -11.017 13.618 1.00 . A A . 28 ILE HA 1 1
19 18261 1 1 28 ILE HB H -2.216 -12.829 15.105 1.00 . A A . 28 ILE HB 1 1
19 18262 1 1 28 ILE HD11 H 1.290 -13.493 14.412 1.00 . A A . 28 ILE HD11 1 1
19 18263 1 1 28 ILE HD12 H 0.730 -12.728 12.925 1.00 . A A . 28 ILE HD12 1 1
19 18264 1 1 28 ILE HD13 H 1.758 -11.833 14.045 1.00 . A A . 28 ILE HD13 1 1
19 18265 1 1 28 ILE HG12 H -0.346 -11.000 14.500 1.00 . A A . 28 ILE HG12 1 1
19 18266 1 1 28 ILE HG13 H -0.114 -12.219 15.748 1.00 . A A . 28 ILE HG13 1 1
19 18267 1 1 28 ILE HG21 H -2.194 -14.695 13.631 1.00 . A A . 28 ILE HG21 1 1
19 18268 1 1 28 ILE HG22 H -0.760 -14.098 12.796 1.00 . A A . 28 ILE HG22 1 1
19 18269 1 1 28 ILE HG23 H -0.637 -14.672 14.459 1.00 . A A . 28 ILE HG23 1 1
19 18270 1 1 28 ILE N N -3.400 -12.647 12.605 1.00 . A A . 28 ILE N 1 1
19 18271 1 1 28 ILE O O -0.850 -12.404 11.286 1.00 . A A . 28 ILE O 1 1
19 18272 1 1 29 VAL C C 0.927 -8.649 11.630 1.00 . A A . 29 VAL C 1 1
19 18273 1 1 29 VAL CA C 0.111 -9.813 11.078 1.00 . A A . 29 VAL CA 1 1
19 18274 1 1 29 VAL CB C -0.586 -9.367 9.779 1.00 . A A . 29 VAL CB 1 1
19 18275 1 1 29 VAL CG1 C 0.428 -8.804 8.795 1.00 . A A . 29 VAL CG1 1 1
19 18276 1 1 29 VAL CG2 C -1.354 -10.526 9.162 1.00 . A A . 29 VAL CG2 1 1
19 18277 1 1 29 VAL H H -1.212 -9.664 12.723 1.00 . A A . 29 VAL H 1 1
19 18278 1 1 29 VAL HA H 0.780 -10.628 10.842 1.00 . A A . 29 VAL HA 1 1
19 18279 1 1 29 VAL HB H -1.290 -8.585 10.023 1.00 . A A . 29 VAL HB 1 1
19 18280 1 1 29 VAL HG11 H 0.679 -7.792 9.077 1.00 . A A . 29 VAL HG11 1 1
19 18281 1 1 29 VAL HG12 H 1.319 -9.414 8.807 1.00 . A A . 29 VAL HG12 1 1
19 18282 1 1 29 VAL HG13 H 0.003 -8.805 7.802 1.00 . A A . 29 VAL HG13 1 1
19 18283 1 1 29 VAL HG21 H -0.675 -11.341 8.960 1.00 . A A . 29 VAL HG21 1 1
19 18284 1 1 29 VAL HG22 H -2.119 -10.856 9.849 1.00 . A A . 29 VAL HG22 1 1
19 18285 1 1 29 VAL HG23 H -1.813 -10.203 8.239 1.00 . A A . 29 VAL HG23 1 1
19 18286 1 1 29 VAL N N -0.853 -10.292 12.062 1.00 . A A . 29 VAL N 1 1
19 18287 1 1 29 VAL O O 0.411 -7.810 12.368 1.00 . A A . 29 VAL O 1 1
19 18288 1 1 30 VAL C C 3.741 -6.822 10.545 1.00 . A A . 30 VAL C 1 1
19 18289 1 1 30 VAL CA C 3.093 -7.541 11.723 1.00 . A A . 30 VAL CA 1 1
19 18290 1 1 30 VAL CB C 4.197 -8.091 12.645 1.00 . A A . 30 VAL CB 1 1
19 18291 1 1 30 VAL CG1 C 4.913 -9.259 11.985 1.00 . A A . 30 VAL CG1 1 1
19 18292 1 1 30 VAL CG2 C 5.181 -6.990 13.012 1.00 . A A . 30 VAL CG2 1 1
19 18293 1 1 30 VAL H H 2.558 -9.301 10.675 1.00 . A A . 30 VAL H 1 1
19 18294 1 1 30 VAL HA H 2.503 -6.832 12.285 1.00 . A A . 30 VAL HA 1 1
19 18295 1 1 30 VAL HB H 3.734 -8.448 13.554 1.00 . A A . 30 VAL HB 1 1
19 18296 1 1 30 VAL HG11 H 4.670 -10.172 12.508 1.00 . A A . 30 VAL HG11 1 1
19 18297 1 1 30 VAL HG12 H 4.598 -9.338 10.954 1.00 . A A . 30 VAL HG12 1 1
19 18298 1 1 30 VAL HG13 H 5.980 -9.095 12.023 1.00 . A A . 30 VAL HG13 1 1
19 18299 1 1 30 VAL HG21 H 5.305 -6.960 14.084 1.00 . A A . 30 VAL HG21 1 1
19 18300 1 1 30 VAL HG22 H 6.133 -7.189 12.544 1.00 . A A . 30 VAL HG22 1 1
19 18301 1 1 30 VAL HG23 H 4.802 -6.039 12.668 1.00 . A A . 30 VAL HG23 1 1
19 18302 1 1 30 VAL N N 2.205 -8.604 11.266 1.00 . A A . 30 VAL N 1 1
19 18303 1 1 30 VAL O O 4.349 -7.451 9.679 1.00 . A A . 30 VAL O 1 1
19 18304 1 1 31 VAL C C 4.539 -3.297 9.944 1.00 . A A . 31 VAL C 1 1
19 18305 1 1 31 VAL CA C 4.181 -4.694 9.449 1.00 . A A . 31 VAL CA 1 1
19 18306 1 1 31 VAL CB C 3.212 -4.571 8.258 1.00 . A A . 31 VAL CB 1 1
19 18307 1 1 31 VAL CG1 C 3.199 -5.857 7.445 1.00 . A A . 31 VAL CG1 1 1
19 18308 1 1 31 VAL CG2 C 1.813 -4.223 8.743 1.00 . A A . 31 VAL CG2 1 1
19 18309 1 1 31 VAL H H 3.111 -5.056 11.239 1.00 . A A . 31 VAL H 1 1
19 18310 1 1 31 VAL HA H 5.080 -5.186 9.106 1.00 . A A . 31 VAL HA 1 1
19 18311 1 1 31 VAL HB H 3.558 -3.772 7.619 1.00 . A A . 31 VAL HB 1 1
19 18312 1 1 31 VAL HG11 H 4.202 -6.254 7.383 1.00 . A A . 31 VAL HG11 1 1
19 18313 1 1 31 VAL HG12 H 2.554 -6.579 7.925 1.00 . A A . 31 VAL HG12 1 1
19 18314 1 1 31 VAL HG13 H 2.832 -5.651 6.451 1.00 . A A . 31 VAL HG13 1 1
19 18315 1 1 31 VAL HG21 H 1.267 -3.737 7.948 1.00 . A A . 31 VAL HG21 1 1
19 18316 1 1 31 VAL HG22 H 1.299 -5.126 9.035 1.00 . A A . 31 VAL HG22 1 1
19 18317 1 1 31 VAL HG23 H 1.881 -3.558 9.592 1.00 . A A . 31 VAL HG23 1 1
19 18318 1 1 31 VAL N N 3.607 -5.500 10.520 1.00 . A A . 31 VAL N 1 1
19 18319 1 1 31 VAL O O 4.074 -2.862 10.998 1.00 . A A . 31 VAL O 1 1
19 18320 1 1 32 HIS C C 5.072 -0.209 8.681 1.00 . A A . 32 HIS C 1 1
19 18321 1 1 32 HIS CA C 5.790 -1.249 9.537 1.00 . A A . 32 HIS CA 1 1
19 18322 1 1 32 HIS CB C 7.303 -1.103 9.374 1.00 . A A . 32 HIS CB 1 1
19 18323 1 1 32 HIS CD2 C 8.186 -2.857 7.678 1.00 . A A . 32 HIS CD2 1 1
19 18324 1 1 32 HIS CE1 C 8.460 -1.528 5.956 1.00 . A A . 32 HIS CE1 1 1
19 18325 1 1 32 HIS CG C 7.816 -1.612 8.062 1.00 . A A . 32 HIS CG 1 1
19 18326 1 1 32 HIS H H 5.706 -2.999 8.349 1.00 . A A . 32 HIS H 1 1
19 18327 1 1 32 HIS HA H 5.531 -1.086 10.572 1.00 . A A . 32 HIS HA 1 1
19 18328 1 1 32 HIS HB2 H 7.568 -0.059 9.450 1.00 . A A . 32 HIS HB2 1 1
19 18329 1 1 32 HIS HB3 H 7.799 -1.654 10.161 1.00 . A A . 32 HIS HB3 1 1
19 18330 1 1 32 HIS HD1 H 7.821 0.159 6.921 1.00 . A A . 32 HIS HD1 1 1
19 18331 1 1 32 HIS HD2 H 8.171 -3.748 8.290 1.00 . A A . 32 HIS HD2 1 1
19 18332 1 1 32 HIS HE1 H 8.697 -1.161 4.969 1.00 . A A . 32 HIS HE1 1 1
19 18333 1 1 32 HIS N N 5.369 -2.598 9.177 1.00 . A A . 32 HIS N 1 1
19 18334 1 1 32 HIS ND1 N 8.001 -0.803 6.961 1.00 . A A . 32 HIS ND1 1 1
19 18335 1 1 32 HIS NE2 N 8.582 -2.778 6.366 1.00 . A A . 32 HIS NE2 1 1
19 18336 1 1 32 HIS O O 4.707 -0.477 7.537 1.00 . A A . 32 HIS O 1 1
19 18337 1 1 33 GLY C C 2.989 2.572 9.264 1.00 . A A . 33 GLY C 1 1
19 18338 1 1 33 GLY CA C 4.197 2.039 8.521 1.00 . A A . 33 GLY CA 1 1
19 18339 1 1 33 GLY H H 5.184 1.135 10.161 1.00 . A A . 33 GLY H 1 1
19 18340 1 1 33 GLY HA2 H 4.893 2.849 8.359 1.00 . A A . 33 GLY HA2 1 1
19 18341 1 1 33 GLY HA3 H 3.876 1.657 7.563 1.00 . A A . 33 GLY HA3 1 1
19 18342 1 1 33 GLY N N 4.872 0.978 9.245 1.00 . A A . 33 GLY N 1 1
19 18343 1 1 33 GLY O O 2.113 1.808 9.669 1.00 . A A . 33 GLY O 1 1
19 18344 1 1 34 GLY C C 0.484 4.062 9.598 1.00 . A A . 34 GLY C 1 1
19 18345 1 1 34 GLY CA C 1.827 4.500 10.148 1.00 . A A . 34 GLY CA 1 1
19 18346 1 1 34 GLY H H 3.667 4.448 9.102 1.00 . A A . 34 GLY H 1 1
19 18347 1 1 34 GLY HA2 H 1.882 4.230 11.192 1.00 . A A . 34 GLY HA2 1 1
19 18348 1 1 34 GLY HA3 H 1.906 5.573 10.059 1.00 . A A . 34 GLY HA3 1 1
19 18349 1 1 34 GLY N N 2.940 3.888 9.447 1.00 . A A . 34 GLY N 1 1
19 18350 1 1 34 GLY O O -0.510 4.021 10.324 1.00 . A A . 34 GLY O 1 1
19 18351 1 1 35 CYS C C -1.191 1.914 8.150 1.00 . A A . 35 CYS C 1 1
19 18352 1 1 35 CYS CA C -0.779 3.300 7.662 1.00 . A A . 35 CYS CA 1 1
19 18353 1 1 35 CYS CB C -0.601 3.285 6.142 1.00 . A A . 35 CYS CB 1 1
19 18354 1 1 35 CYS H H 1.277 3.787 7.783 1.00 . A A . 35 CYS H 1 1
19 18355 1 1 35 CYS HA H -1.556 4.004 7.918 1.00 . A A . 35 CYS HA 1 1
19 18356 1 1 35 CYS HB2 H 0.235 3.916 5.879 1.00 . A A . 35 CYS HB2 1 1
19 18357 1 1 35 CYS HB3 H -0.399 2.275 5.820 1.00 . A A . 35 CYS HB3 1 1
19 18358 1 1 35 CYS N N 0.452 3.735 8.310 1.00 . A A . 35 CYS N 1 1
19 18359 1 1 35 CYS O O -2.354 1.680 8.477 1.00 . A A . 35 CYS O 1 1
19 18360 1 1 35 CYS SG S -2.054 3.881 5.218 1.00 . A A . 35 CYS SG 1 1
19 18361 1 1 36 ALA C C -0.932 -0.383 10.105 1.00 . A A . 36 ALA C 1 1
19 18362 1 1 36 ALA CA C -0.490 -0.363 8.646 1.00 . A A . 36 ALA CA 1 1
19 18363 1 1 36 ALA CB C 0.747 -1.228 8.455 1.00 . A A . 36 ALA CB 1 1
19 18364 1 1 36 ALA H H 0.680 1.246 7.922 1.00 . A A . 36 ALA H 1 1
19 18365 1 1 36 ALA HA H -1.282 -0.770 8.034 1.00 . A A . 36 ALA HA 1 1
19 18366 1 1 36 ALA HB1 H 1.607 -0.595 8.290 1.00 . A A . 36 ALA HB1 1 1
19 18367 1 1 36 ALA HB2 H 0.905 -1.829 9.338 1.00 . A A . 36 ALA HB2 1 1
19 18368 1 1 36 ALA HB3 H 0.606 -1.873 7.600 1.00 . A A . 36 ALA HB3 1 1
19 18369 1 1 36 ALA N N -0.228 0.999 8.196 1.00 . A A . 36 ALA N 1 1
19 18370 1 1 36 ALA O O -1.789 -1.178 10.494 1.00 . A A . 36 ALA O 1 1
19 18371 1 1 37 LEU C C -1.992 1.316 12.535 1.00 . A A . 37 LEU C 1 1
19 18372 1 1 37 LEU CA C -0.674 0.576 12.327 1.00 . A A . 37 LEU CA 1 1
19 18373 1 1 37 LEU CB C 0.446 1.281 13.094 1.00 . A A . 37 LEU CB 1 1
19 18374 1 1 37 LEU CD1 C 0.574 -0.357 14.987 1.00 . A A . 37 LEU CD1 1 1
19 18375 1 1 37 LEU CD2 C 1.535 1.937 15.255 1.00 . A A . 37 LEU CD2 1 1
19 18376 1 1 37 LEU CG C 0.430 1.110 14.614 1.00 . A A . 37 LEU CG 1 1
19 18377 1 1 37 LEU H H 0.334 1.101 10.542 1.00 . A A . 37 LEU H 1 1
19 18378 1 1 37 LEU HA H -0.778 -0.431 12.702 1.00 . A A . 37 LEU HA 1 1
19 18379 1 1 37 LEU HB2 H 1.387 0.901 12.729 1.00 . A A . 37 LEU HB2 1 1
19 18380 1 1 37 LEU HB3 H 0.379 2.338 12.878 1.00 . A A . 37 LEU HB3 1 1
19 18381 1 1 37 LEU HD11 H -0.405 -0.789 15.132 1.00 . A A . 37 LEU HD11 1 1
19 18382 1 1 37 LEU HD12 H 1.143 -0.441 15.901 1.00 . A A . 37 LEU HD12 1 1
19 18383 1 1 37 LEU HD13 H 1.087 -0.881 14.194 1.00 . A A . 37 LEU HD13 1 1
19 18384 1 1 37 LEU HD21 H 2.485 1.671 14.815 1.00 . A A . 37 LEU HD21 1 1
19 18385 1 1 37 LEU HD22 H 1.561 1.740 16.316 1.00 . A A . 37 LEU HD22 1 1
19 18386 1 1 37 LEU HD23 H 1.342 2.987 15.088 1.00 . A A . 37 LEU HD23 1 1
19 18387 1 1 37 LEU HG H -0.518 1.461 14.999 1.00 . A A . 37 LEU HG 1 1
19 18388 1 1 37 LEU N N -0.342 0.494 10.909 1.00 . A A . 37 LEU N 1 1
19 18389 1 1 37 LEU O O -2.832 0.896 13.331 1.00 . A A . 37 LEU O 1 1
19 18390 1 1 38 SER C C -4.603 2.408 11.494 1.00 . A A . 38 SER C 1 1
19 18391 1 1 38 SER CA C -3.382 3.217 11.920 1.00 . A A . 38 SER CA 1 1
19 18392 1 1 38 SER CB C -3.266 4.477 11.059 1.00 . A A . 38 SER CB 1 1
19 18393 1 1 38 SER H H -1.460 2.702 11.196 1.00 . A A . 38 SER H 1 1
19 18394 1 1 38 SER HA H -3.498 3.507 12.953 1.00 . A A . 38 SER HA 1 1
19 18395 1 1 38 SER HB2 H -2.905 4.208 10.078 1.00 . A A . 38 SER HB2 1 1
19 18396 1 1 38 SER HB3 H -4.238 4.940 10.971 1.00 . A A . 38 SER HB3 1 1
19 18397 1 1 38 SER HG H -2.184 6.109 11.007 1.00 . A A . 38 SER HG 1 1
19 18398 1 1 38 SER N N -2.167 2.418 11.813 1.00 . A A . 38 SER N 1 1
19 18399 1 1 38 SER O O -5.683 2.541 12.072 1.00 . A A . 38 SER O 1 1
19 18400 1 1 38 SER OG O -2.367 5.408 11.637 1.00 . A A . 38 SER OG 1 1
19 18401 1 1 39 LYS C C -5.946 -0.284 11.024 1.00 . A A . 39 LYS C 1 1
19 18402 1 1 39 LYS CA C -5.510 0.735 9.976 1.00 . A A . 39 LYS CA 1 1
19 18403 1 1 39 LYS CB C -5.076 0.014 8.698 1.00 . A A . 39 LYS CB 1 1
19 18404 1 1 39 LYS CD C -5.202 0.007 6.189 1.00 . A A . 39 LYS CD 1 1
19 18405 1 1 39 LYS CE C -4.784 0.813 4.969 1.00 . A A . 39 LYS CE 1 1
19 18406 1 1 39 LYS CG C -5.209 0.862 7.446 1.00 . A A . 39 LYS CG 1 1
19 18407 1 1 39 LYS H H -3.541 1.507 10.060 1.00 . A A . 39 LYS H 1 1
19 18408 1 1 39 LYS HA H -6.346 1.380 9.749 1.00 . A A . 39 LYS HA 1 1
19 18409 1 1 39 LYS HB2 H -4.042 -0.281 8.800 1.00 . A A . 39 LYS HB2 1 1
19 18410 1 1 39 LYS HB3 H -5.683 -0.871 8.574 1.00 . A A . 39 LYS HB3 1 1
19 18411 1 1 39 LYS HD2 H -4.508 -0.809 6.323 1.00 . A A . 39 LYS HD2 1 1
19 18412 1 1 39 LYS HD3 H -6.196 -0.386 6.027 1.00 . A A . 39 LYS HD3 1 1
19 18413 1 1 39 LYS HE2 H -5.381 0.501 4.126 1.00 . A A . 39 LYS HE2 1 1
19 18414 1 1 39 LYS HE3 H -4.959 1.860 5.168 1.00 . A A . 39 LYS HE3 1 1
19 18415 1 1 39 LYS HG2 H -6.139 1.410 7.490 1.00 . A A . 39 LYS HG2 1 1
19 18416 1 1 39 LYS HG3 H -4.382 1.556 7.402 1.00 . A A . 39 LYS HG3 1 1
19 18417 1 1 39 LYS HZ1 H -3.163 0.880 3.653 1.00 . A A . 39 LYS HZ1 1 1
19 18418 1 1 39 LYS HZ2 H -3.080 -0.380 4.779 1.00 . A A . 39 LYS HZ2 1 1
19 18419 1 1 39 LYS HZ3 H -2.753 1.207 5.261 1.00 . A A . 39 LYS HZ3 1 1
19 18420 1 1 39 LYS N N -4.425 1.568 10.480 1.00 . A A . 39 LYS N 1 1
19 18421 1 1 39 LYS NZ N -3.344 0.616 4.642 1.00 . A A . 39 LYS NZ 1 1
19 18422 1 1 39 LYS O O -7.128 -0.382 11.355 1.00 . A A . 39 LYS O 1 1
19 18423 1 1 40 TYR C C -5.665 -1.402 13.878 1.00 . A A . 40 TYR C 1 1
19 18424 1 1 40 TYR CA C -5.270 -2.050 12.555 1.00 . A A . 40 TYR CA 1 1
19 18425 1 1 40 TYR CB C -4.052 -2.953 12.760 1.00 . A A . 40 TYR CB 1 1
19 18426 1 1 40 TYR CD1 C -4.628 -4.274 10.686 1.00 . A A . 40 TYR CD1 1 1
19 18427 1 1 40 TYR CD2 C -2.326 -3.929 11.197 1.00 . A A . 40 TYR CD2 1 1
19 18428 1 1 40 TYR CE1 C -4.276 -4.988 9.557 1.00 . A A . 40 TYR CE1 1 1
19 18429 1 1 40 TYR CE2 C -1.964 -4.640 10.069 1.00 . A A . 40 TYR CE2 1 1
19 18430 1 1 40 TYR CG C -3.662 -3.733 11.525 1.00 . A A . 40 TYR CG 1 1
19 18431 1 1 40 TYR CZ C -2.943 -5.168 9.253 1.00 . A A . 40 TYR CZ 1 1
19 18432 1 1 40 TYR H H -4.061 -0.913 11.241 1.00 . A A . 40 TYR H 1 1
19 18433 1 1 40 TYR HA H -6.095 -2.650 12.200 1.00 . A A . 40 TYR HA 1 1
19 18434 1 1 40 TYR HB2 H -3.208 -2.347 13.049 1.00 . A A . 40 TYR HB2 1 1
19 18435 1 1 40 TYR HB3 H -4.267 -3.662 13.547 1.00 . A A . 40 TYR HB3 1 1
19 18436 1 1 40 TYR HD1 H -5.672 -4.130 10.928 1.00 . A A . 40 TYR HD1 1 1
19 18437 1 1 40 TYR HD2 H -1.561 -3.514 11.838 1.00 . A A . 40 TYR HD2 1 1
19 18438 1 1 40 TYR HE1 H -5.042 -5.401 8.918 1.00 . A A . 40 TYR HE1 1 1
19 18439 1 1 40 TYR HE2 H -0.921 -4.782 9.830 1.00 . A A . 40 TYR HE2 1 1
19 18440 1 1 40 TYR HH H -2.790 -6.807 8.260 1.00 . A A . 40 TYR HH 1 1
19 18441 1 1 40 TYR N N -4.985 -1.038 11.545 1.00 . A A . 40 TYR N 1 1
19 18442 1 1 40 TYR O O -6.329 -2.019 14.712 1.00 . A A . 40 TYR O 1 1
19 18443 1 1 40 TYR OH O -2.588 -5.878 8.129 1.00 . A A . 40 TYR OH 1 1
19 18444 1 1 41 LYS C C -6.976 1.159 15.227 1.00 . A A . 41 LYS C 1 1
19 18445 1 1 41 LYS CA C -5.565 0.583 15.284 1.00 . A A . 41 LYS CA 1 1
19 18446 1 1 41 LYS CB C -4.551 1.709 15.498 1.00 . A A . 41 LYS CB 1 1
19 18447 1 1 41 LYS CD C -3.763 3.614 16.933 1.00 . A A . 41 LYS CD 1 1
19 18448 1 1 41 LYS CE C -4.125 4.561 18.067 1.00 . A A . 41 LYS CE 1 1
19 18449 1 1 41 LYS CG C -4.838 2.561 16.722 1.00 . A A . 41 LYS CG 1 1
19 18450 1 1 41 LYS H H -4.727 0.286 13.363 1.00 . A A . 41 LYS H 1 1
19 18451 1 1 41 LYS HA H -5.504 -0.107 16.112 1.00 . A A . 41 LYS HA 1 1
19 18452 1 1 41 LYS HB2 H -3.568 1.276 15.610 1.00 . A A . 41 LYS HB2 1 1
19 18453 1 1 41 LYS HB3 H -4.555 2.351 14.629 1.00 . A A . 41 LYS HB3 1 1
19 18454 1 1 41 LYS HD2 H -2.832 3.122 17.174 1.00 . A A . 41 LYS HD2 1 1
19 18455 1 1 41 LYS HD3 H -3.646 4.184 16.022 1.00 . A A . 41 LYS HD3 1 1
19 18456 1 1 41 LYS HE2 H -5.137 4.906 17.921 1.00 . A A . 41 LYS HE2 1 1
19 18457 1 1 41 LYS HE3 H -4.058 4.025 19.001 1.00 . A A . 41 LYS HE3 1 1
19 18458 1 1 41 LYS HG2 H -5.789 3.055 16.590 1.00 . A A . 41 LYS HG2 1 1
19 18459 1 1 41 LYS HG3 H -4.880 1.923 17.593 1.00 . A A . 41 LYS HG3 1 1
19 18460 1 1 41 LYS HZ1 H -2.227 5.424 18.200 1.00 . A A . 41 LYS HZ1 1 1
19 18461 1 1 41 LYS HZ2 H -3.447 6.334 18.938 1.00 . A A . 41 LYS HZ2 1 1
19 18462 1 1 41 LYS HZ3 H -3.316 6.306 17.252 1.00 . A A . 41 LYS HZ3 1 1
19 18463 1 1 41 LYS N N -5.253 -0.153 14.064 1.00 . A A . 41 LYS N 1 1
19 18464 1 1 41 LYS NZ N -3.215 5.739 18.118 1.00 . A A . 41 LYS NZ 1 1
19 18465 1 1 41 LYS O O -7.605 1.392 16.260 1.00 . A A . 41 LYS O 1 1
19 18466 1 1 42 CYS C C -9.868 0.854 14.010 1.00 . A A . 42 CYS C 1 1
19 18467 1 1 42 CYS CA C -8.806 1.933 13.822 1.00 . A A . 42 CYS CA 1 1
19 18468 1 1 42 CYS CB C -8.932 2.549 12.427 1.00 . A A . 42 CYS CB 1 1
19 18469 1 1 42 CYS H H -6.919 1.179 13.228 1.00 . A A . 42 CYS H 1 1
19 18470 1 1 42 CYS HA H -8.959 2.704 14.561 1.00 . A A . 42 CYS HA 1 1
19 18471 1 1 42 CYS HB2 H -8.809 3.620 12.503 1.00 . A A . 42 CYS HB2 1 1
19 18472 1 1 42 CYS HB3 H -8.155 2.148 11.793 1.00 . A A . 42 CYS HB3 1 1
19 18473 1 1 42 CYS N N -7.469 1.385 14.014 1.00 . A A . 42 CYS N 1 1
19 18474 1 1 42 CYS O O -10.863 1.064 14.703 1.00 . A A . 42 CYS O 1 1
19 18475 1 1 42 CYS SG S -10.531 2.232 11.615 1.00 . A A . 42 CYS SG 1 1
19 18476 1 1 43 GLN C C -10.709 -1.893 14.931 1.00 . A A . 43 GLN C 1 1
19 18477 1 1 43 GLN CA C -10.586 -1.412 13.489 1.00 . A A . 43 GLN CA 1 1
19 18478 1 1 43 GLN CB C -10.140 -2.566 12.590 1.00 . A A . 43 GLN CB 1 1
19 18479 1 1 43 GLN CD C -8.287 -4.271 12.799 1.00 . A A . 43 GLN CD 1 1
19 18480 1 1 43 GLN CG C -8.639 -2.809 12.612 1.00 . A A . 43 GLN CG 1 1
19 18481 1 1 43 GLN H H -8.836 -0.407 12.852 1.00 . A A . 43 GLN H 1 1
19 18482 1 1 43 GLN HA H -11.552 -1.061 13.156 1.00 . A A . 43 GLN HA 1 1
19 18483 1 1 43 GLN HB2 H -10.634 -3.470 12.912 1.00 . A A . 43 GLN HB2 1 1
19 18484 1 1 43 GLN HB3 H -10.432 -2.349 11.573 1.00 . A A . 43 GLN HB3 1 1
19 18485 1 1 43 GLN HE21 H -7.962 -4.468 10.847 1.00 . A A . 43 GLN HE21 1 1
19 18486 1 1 43 GLN HE22 H -7.727 -5.893 11.795 1.00 . A A . 43 GLN HE22 1 1
19 18487 1 1 43 GLN HG2 H -8.219 -2.470 11.676 1.00 . A A . 43 GLN HG2 1 1
19 18488 1 1 43 GLN HG3 H -8.208 -2.243 13.424 1.00 . A A . 43 GLN HG3 1 1
19 18489 1 1 43 GLN N N -9.648 -0.300 13.389 1.00 . A A . 43 GLN N 1 1
19 18490 1 1 43 GLN NE2 N -7.960 -4.946 11.703 1.00 . A A . 43 GLN NE2 1 1
19 18491 1 1 43 GLN O O -11.808 -2.168 15.412 1.00 . A A . 43 GLN O 1 1
19 18492 1 1 43 GLN OE1 O -8.309 -4.789 13.916 1.00 . A A . 43 GLN OE1 1 1
19 18493 1 1 44 ASN C C -8.538 -1.649 17.817 1.00 . A A . 44 ASN C 1 1
19 18494 1 1 44 ASN CA C -9.555 -2.443 17.002 1.00 . A A . 44 ASN CA 1 1
19 18495 1 1 44 ASN CB C -9.227 -3.936 17.072 1.00 . A A . 44 ASN CB 1 1
19 18496 1 1 44 ASN CG C -10.352 -4.800 16.535 1.00 . A A . 44 ASN CG 1 1
19 18497 1 1 44 ASN H H -8.729 -1.760 15.177 1.00 . A A . 44 ASN H 1 1
19 18498 1 1 44 ASN HA H -10.538 -2.279 17.417 1.00 . A A . 44 ASN HA 1 1
19 18499 1 1 44 ASN HB2 H -8.339 -4.131 16.488 1.00 . A A . 44 ASN HB2 1 1
19 18500 1 1 44 ASN HB3 H -9.045 -4.211 18.100 1.00 . A A . 44 ASN HB3 1 1
19 18501 1 1 44 ASN HD21 H -9.036 -6.031 15.693 1.00 . A A . 44 ASN HD21 1 1
19 18502 1 1 44 ASN HD22 H -10.700 -6.441 15.468 1.00 . A A . 44 ASN HD22 1 1
19 18503 1 1 44 ASN N N -9.574 -1.993 15.615 1.00 . A A . 44 ASN N 1 1
19 18504 1 1 44 ASN ND2 N -9.993 -5.865 15.827 1.00 . A A . 44 ASN ND2 1 1
19 18505 1 1 44 ASN O O -7.440 -2.119 18.114 1.00 . A A . 44 ASN O 1 1
19 18506 1 1 44 ASN OD1 O -11.529 -4.514 16.755 1.00 . A A . 44 ASN OD1 1 1
19 18507 1 1 45 PRO C C -7.873 -0.015 20.410 1.00 . A A . 45 PRO C 1 1
19 18508 1 1 45 PRO CA C -8.048 0.470 18.975 1.00 . A A . 45 PRO CA 1 1
19 18509 1 1 45 PRO CB C -8.793 1.807 18.950 1.00 . A A . 45 PRO CB 1 1
19 18510 1 1 45 PRO CD C -10.206 0.210 17.870 1.00 . A A . 45 PRO CD 1 1
19 18511 1 1 45 PRO CG C -10.220 1.441 18.733 1.00 . A A . 45 PRO CG 1 1
19 18512 1 1 45 PRO HA H -7.077 0.588 18.516 1.00 . A A . 45 PRO HA 1 1
19 18513 1 1 45 PRO HB2 H -8.653 2.318 19.892 1.00 . A A . 45 PRO HB2 1 1
19 18514 1 1 45 PRO HB3 H -8.415 2.418 18.144 1.00 . A A . 45 PRO HB3 1 1
19 18515 1 1 45 PRO HD2 H -11.025 -0.444 18.131 1.00 . A A . 45 PRO HD2 1 1
19 18516 1 1 45 PRO HD3 H -10.256 0.481 16.825 1.00 . A A . 45 PRO HD3 1 1
19 18517 1 1 45 PRO HG2 H -10.693 1.229 19.680 1.00 . A A . 45 PRO HG2 1 1
19 18518 1 1 45 PRO HG3 H -10.733 2.247 18.229 1.00 . A A . 45 PRO HG3 1 1
19 18519 1 1 45 PRO N N -8.912 -0.415 18.189 1.00 . A A . 45 PRO N 1 1
19 18520 1 1 45 PRO O O -7.063 0.523 21.163 1.00 . A A . 45 PRO O 1 1
19 18521 1 1 46 ASN C C -8.016 -3.017 22.098 1.00 . A A . 46 ASN C 1 1
19 18522 1 1 46 ASN CA C -8.568 -1.595 22.127 1.00 . A A . 46 ASN CA 1 1
19 18523 1 1 46 ASN CB C -9.952 -1.586 22.779 1.00 . A A . 46 ASN CB 1 1
19 18524 1 1 46 ASN CG C -10.969 -2.385 21.986 1.00 . A A . 46 ASN CG 1 1
19 18525 1 1 46 ASN H H -9.265 -1.425 20.136 1.00 . A A . 46 ASN H 1 1
19 18526 1 1 46 ASN HA H -7.902 -0.975 22.709 1.00 . A A . 46 ASN HA 1 1
19 18527 1 1 46 ASN HB2 H -9.880 -2.013 23.768 1.00 . A A . 46 ASN HB2 1 1
19 18528 1 1 46 ASN HB3 H -10.302 -0.568 22.855 1.00 . A A . 46 ASN HB3 1 1
19 18529 1 1 46 ASN HD21 H -11.095 -3.724 23.451 1.00 . A A . 46 ASN HD21 1 1
19 18530 1 1 46 ASN HD22 H -12.089 -4.025 22.071 1.00 . A A . 46 ASN HD22 1 1
19 18531 1 1 46 ASN N N -8.638 -1.037 20.782 1.00 . A A . 46 ASN N 1 1
19 18532 1 1 46 ASN ND2 N -11.431 -3.490 22.561 1.00 . A A . 46 ASN ND2 1 1
19 18533 1 1 46 ASN O O -8.226 -3.795 23.029 1.00 . A A . 46 ASN O 1 1
19 18534 1 1 46 ASN OD1 O -11.334 -2.013 20.871 1.00 . A A . 46 ASN OD1 1 1
19 18535 1 1 47 HIS C C -5.283 -4.698 21.371 1.00 . A A . 47 HIS C 1 1
19 18536 1 1 47 HIS CA C -6.725 -4.678 20.873 1.00 . A A . 47 HIS CA 1 1
19 18537 1 1 47 HIS CB C -6.777 -5.118 19.409 1.00 . A A . 47 HIS CB 1 1
19 18538 1 1 47 HIS CD2 C -8.958 -6.521 19.344 1.00 . A A . 47 HIS CD2 1 1
19 18539 1 1 47 HIS CE1 C -8.106 -8.405 18.616 1.00 . A A . 47 HIS CE1 1 1
19 18540 1 1 47 HIS CG C -7.629 -6.329 19.178 1.00 . A A . 47 HIS CG 1 1
19 18541 1 1 47 HIS H H -7.176 -2.686 20.314 1.00 . A A . 47 HIS H 1 1
19 18542 1 1 47 HIS HA H -7.308 -5.365 21.467 1.00 . A A . 47 HIS HA 1 1
19 18543 1 1 47 HIS HB2 H -7.178 -4.313 18.812 1.00 . A A . 47 HIS HB2 1 1
19 18544 1 1 47 HIS HB3 H -5.776 -5.347 19.073 1.00 . A A . 47 HIS HB3 1 1
19 18545 1 1 47 HIS HD1 H -6.185 -7.709 18.507 1.00 . A A . 47 HIS HD1 1 1
19 18546 1 1 47 HIS HD2 H -9.674 -5.789 19.691 1.00 . A A . 47 HIS HD2 1 1
19 18547 1 1 47 HIS HE1 H -8.007 -9.427 18.283 1.00 . A A . 47 HIS HE1 1 1
19 18548 1 1 47 HIS N N -7.309 -3.350 21.023 1.00 . A A . 47 HIS N 1 1
19 18549 1 1 47 HIS ND1 N -7.123 -7.528 18.722 1.00 . A A . 47 HIS ND1 1 1
19 18550 1 1 47 HIS NE2 N -9.230 -7.819 18.988 1.00 . A A . 47 HIS NE2 1 1
19 18551 1 1 47 HIS O O -4.679 -3.648 21.590 1.00 . A A . 47 HIS O 1 1
19 18552 1 1 48 GLU C C -2.371 -5.724 20.917 1.00 . A A . 48 GLU C 1 1
19 18553 1 1 48 GLU CA C -3.370 -6.052 22.023 1.00 . A A . 48 GLU CA 1 1
19 18554 1 1 48 GLU CB C -3.139 -7.478 22.527 1.00 . A A . 48 GLU CB 1 1
19 18555 1 1 48 GLU CD C -2.255 -8.964 24.370 1.00 . A A . 48 GLU CD 1 1
19 18556 1 1 48 GLU CG C -2.440 -7.542 23.875 1.00 . A A . 48 GLU CG 1 1
19 18557 1 1 48 GLU H H -5.273 -6.697 21.357 1.00 . A A . 48 GLU H 1 1
19 18558 1 1 48 GLU HA H -3.222 -5.363 22.841 1.00 . A A . 48 GLU HA 1 1
19 18559 1 1 48 GLU HB2 H -4.094 -7.975 22.616 1.00 . A A . 48 GLU HB2 1 1
19 18560 1 1 48 GLU HB3 H -2.534 -8.008 21.806 1.00 . A A . 48 GLU HB3 1 1
19 18561 1 1 48 GLU HG2 H -1.469 -7.080 23.785 1.00 . A A . 48 GLU HG2 1 1
19 18562 1 1 48 GLU HG3 H -3.030 -6.999 24.598 1.00 . A A . 48 GLU HG3 1 1
19 18563 1 1 48 GLU N N -4.740 -5.898 21.549 1.00 . A A . 48 GLU N 1 1
19 18564 1 1 48 GLU O O -2.115 -6.542 20.033 1.00 . A A . 48 GLU O 1 1
19 18565 1 1 48 GLU OE1 O -3.269 -9.677 24.521 1.00 . A A . 48 GLU OE1 1 1
19 18566 1 1 48 GLU OE2 O -1.095 -9.363 24.606 1.00 . A A . 48 GLU OE2 1 1
19 18567 1 1 49 LYS C C 0.576 -4.490 20.382 1.00 . A A . 49 LYS C 1 1
19 18568 1 1 49 LYS CA C -0.838 -4.083 19.979 1.00 . A A . 49 LYS CA 1 1
19 18569 1 1 49 LYS CB C -0.910 -2.565 19.799 1.00 . A A . 49 LYS CB 1 1
19 18570 1 1 49 LYS CD C 0.024 -0.505 18.707 1.00 . A A . 49 LYS CD 1 1
19 18571 1 1 49 LYS CE C 0.944 0.224 19.674 1.00 . A A . 49 LYS CE 1 1
19 18572 1 1 49 LYS CG C 0.143 -2.013 18.855 1.00 . A A . 49 LYS CG 1 1
19 18573 1 1 49 LYS H H -2.054 -3.913 21.703 1.00 . A A . 49 LYS H 1 1
19 18574 1 1 49 LYS HA H -1.084 -4.559 19.042 1.00 . A A . 49 LYS HA 1 1
19 18575 1 1 49 LYS HB2 H -1.884 -2.306 19.410 1.00 . A A . 49 LYS HB2 1 1
19 18576 1 1 49 LYS HB3 H -0.781 -2.094 20.763 1.00 . A A . 49 LYS HB3 1 1
19 18577 1 1 49 LYS HD2 H 0.291 -0.229 17.697 1.00 . A A . 49 LYS HD2 1 1
19 18578 1 1 49 LYS HD3 H -0.997 -0.212 18.904 1.00 . A A . 49 LYS HD3 1 1
19 18579 1 1 49 LYS HE2 H 1.727 -0.450 19.984 1.00 . A A . 49 LYS HE2 1 1
19 18580 1 1 49 LYS HE3 H 1.379 1.072 19.167 1.00 . A A . 49 LYS HE3 1 1
19 18581 1 1 49 LYS HG2 H 1.122 -2.249 19.244 1.00 . A A . 49 LYS HG2 1 1
19 18582 1 1 49 LYS HG3 H 0.019 -2.471 17.884 1.00 . A A . 49 LYS HG3 1 1
19 18583 1 1 49 LYS HZ1 H -0.278 -0.090 21.339 1.00 . A A . 49 LYS HZ1 1 1
19 18584 1 1 49 LYS HZ2 H -0.490 1.422 20.609 1.00 . A A . 49 LYS HZ2 1 1
19 18585 1 1 49 LYS HZ3 H 0.879 1.125 21.558 1.00 . A A . 49 LYS HZ3 1 1
19 18586 1 1 49 LYS N N -1.809 -4.521 20.974 1.00 . A A . 49 LYS N 1 1
19 18587 1 1 49 LYS NZ N 0.213 0.704 20.880 1.00 . A A . 49 LYS NZ 1 1
19 18588 1 1 49 LYS O O 1.169 -3.901 21.286 1.00 . A A . 49 LYS O 1 1
19 18589 1 1 50 LEU C C 2.565 -6.469 21.435 1.00 . A A . 50 LEU C 1 1
19 18590 1 1 50 LEU CA C 2.456 -5.986 19.992 1.00 . A A . 50 LEU CA 1 1
19 18591 1 1 50 LEU CB C 3.484 -4.884 19.732 1.00 . A A . 50 LEU CB 1 1
19 18592 1 1 50 LEU CD1 C 5.462 -4.691 18.204 1.00 . A A . 50 LEU CD1 1 1
19 18593 1 1 50 LEU CD2 C 5.809 -5.051 20.655 1.00 . A A . 50 LEU CD2 1 1
19 18594 1 1 50 LEU CG C 4.915 -5.350 19.460 1.00 . A A . 50 LEU CG 1 1
19 18595 1 1 50 LEU H H 0.590 -5.931 18.996 1.00 . A A . 50 LEU H 1 1
19 18596 1 1 50 LEU HA H 2.656 -6.817 19.332 1.00 . A A . 50 LEU HA 1 1
19 18597 1 1 50 LEU HB2 H 3.152 -4.319 18.875 1.00 . A A . 50 LEU HB2 1 1
19 18598 1 1 50 LEU HB3 H 3.504 -4.240 20.600 1.00 . A A . 50 LEU HB3 1 1
19 18599 1 1 50 LEU HD11 H 6.506 -4.939 18.093 1.00 . A A . 50 LEU HD11 1 1
19 18600 1 1 50 LEU HD12 H 5.353 -3.619 18.284 1.00 . A A . 50 LEU HD12 1 1
19 18601 1 1 50 LEU HD13 H 4.913 -5.045 17.343 1.00 . A A . 50 LEU HD13 1 1
19 18602 1 1 50 LEU HD21 H 6.440 -4.205 20.429 1.00 . A A . 50 LEU HD21 1 1
19 18603 1 1 50 LEU HD22 H 6.424 -5.913 20.867 1.00 . A A . 50 LEU HD22 1 1
19 18604 1 1 50 LEU HD23 H 5.196 -4.826 21.515 1.00 . A A . 50 LEU HD23 1 1
19 18605 1 1 50 LEU HG H 4.914 -6.420 19.301 1.00 . A A . 50 LEU HG 1 1
19 18606 1 1 50 LEU N N 1.111 -5.501 19.705 1.00 . A A . 50 LEU N 1 1
19 18607 1 1 50 LEU O O 1.654 -6.269 22.238 1.00 . A A . 50 LEU O 1 1
19 18608 1 1 51 GLY C C 4.527 -8.980 23.123 1.00 . A A . 51 GLY C 1 1
19 18609 1 1 51 GLY CA C 3.896 -7.601 23.106 1.00 . A A . 51 GLY CA 1 1
19 18610 1 1 51 GLY H H 4.380 -7.233 21.078 1.00 . A A . 51 GLY H 1 1
19 18611 1 1 51 GLY HA2 H 4.540 -6.916 23.636 1.00 . A A . 51 GLY HA2 1 1
19 18612 1 1 51 GLY HA3 H 2.943 -7.648 23.611 1.00 . A A . 51 GLY HA3 1 1
19 18613 1 1 51 GLY N N 3.688 -7.103 21.759 1.00 . A A . 51 GLY N 1 1
19 18614 1 1 51 GLY O O 4.649 -9.627 22.082 1.00 . A A . 51 GLY O 1 1
19 18615 1 1 52 TYR C C 4.510 -11.849 24.415 1.00 . A A . 52 TYR C 1 1
19 18616 1 1 52 TYR CA C 5.555 -10.739 24.453 1.00 . A A . 52 TYR CA 1 1
19 18617 1 1 52 TYR CB C 6.340 -10.807 25.764 1.00 . A A . 52 TYR CB 1 1
19 18618 1 1 52 TYR CD1 C 7.956 -8.874 25.601 1.00 . A A . 52 TYR CD1 1 1
19 18619 1 1 52 TYR CD2 C 8.846 -11.085 25.624 1.00 . A A . 52 TYR CD2 1 1
19 18620 1 1 52 TYR CE1 C 9.233 -8.355 25.506 1.00 . A A . 52 TYR CE1 1 1
19 18621 1 1 52 TYR CE2 C 10.127 -10.575 25.531 1.00 . A A . 52 TYR CE2 1 1
19 18622 1 1 52 TYR CG C 7.740 -10.245 25.661 1.00 . A A . 52 TYR CG 1 1
19 18623 1 1 52 TYR CZ C 10.315 -9.210 25.472 1.00 . A A . 52 TYR CZ 1 1
19 18624 1 1 52 TYR H H 4.805 -8.868 25.099 1.00 . A A . 52 TYR H 1 1
19 18625 1 1 52 TYR HA H 6.239 -10.874 23.628 1.00 . A A . 52 TYR HA 1 1
19 18626 1 1 52 TYR HB2 H 5.814 -10.247 26.521 1.00 . A A . 52 TYR HB2 1 1
19 18627 1 1 52 TYR HB3 H 6.419 -11.839 26.075 1.00 . A A . 52 TYR HB3 1 1
19 18628 1 1 52 TYR HD1 H 7.107 -8.207 25.627 1.00 . A A . 52 TYR HD1 1 1
19 18629 1 1 52 TYR HD2 H 8.695 -12.153 25.670 1.00 . A A . 52 TYR HD2 1 1
19 18630 1 1 52 TYR HE1 H 9.382 -7.286 25.460 1.00 . A A . 52 TYR HE1 1 1
19 18631 1 1 52 TYR HE2 H 10.974 -11.244 25.504 1.00 . A A . 52 TYR HE2 1 1
19 18632 1 1 52 TYR HH H 11.561 -7.848 24.933 1.00 . A A . 52 TYR HH 1 1
19 18633 1 1 52 TYR N N 4.930 -9.430 24.306 1.00 . A A . 52 TYR N 1 1
19 18634 1 1 52 TYR O O 4.363 -12.614 25.369 1.00 . A A . 52 TYR O 1 1
19 18635 1 1 52 TYR OH O 11.589 -8.699 25.378 1.00 . A A . 52 TYR OH 1 1
19 18636 1 1 53 THR C C 3.121 -13.933 22.036 1.00 . A A . 53 THR C 1 1
19 18637 1 1 53 THR CA C 2.752 -12.948 23.139 1.00 . A A . 53 THR CA 1 1
19 18638 1 1 53 THR CB C 1.388 -12.314 22.809 1.00 . A A . 53 THR CB 1 1
19 18639 1 1 53 THR CG2 C 1.494 -11.400 21.598 1.00 . A A . 53 THR CG2 1 1
19 18640 1 1 53 THR H H 3.948 -11.294 22.579 1.00 . A A . 53 THR H 1 1
19 18641 1 1 53 THR HA H 2.660 -13.484 24.072 1.00 . A A . 53 THR HA 1 1
19 18642 1 1 53 THR HB H 1.066 -11.726 23.658 1.00 . A A . 53 THR HB 1 1
19 18643 1 1 53 THR HG1 H 0.184 -13.766 23.383 1.00 . A A . 53 THR HG1 1 1
19 18644 1 1 53 THR HG21 H 1.396 -10.372 21.913 1.00 . A A . 53 THR HG21 1 1
19 18645 1 1 53 THR HG22 H 0.708 -11.637 20.897 1.00 . A A . 53 THR HG22 1 1
19 18646 1 1 53 THR HG23 H 2.454 -11.541 21.124 1.00 . A A . 53 THR HG23 1 1
19 18647 1 1 53 THR N N 3.784 -11.932 23.304 1.00 . A A . 53 THR N 1 1
19 18648 1 1 53 THR O O 3.781 -13.571 21.061 1.00 . A A . 53 THR O 1 1
19 18649 1 1 53 THR OG1 O 0.420 -13.338 22.557 1.00 . A A . 53 THR OG1 1 1
19 18650 1 1 54 HIS C C 2.410 -15.844 19.846 1.00 . A A . 54 HIS C 1 1
19 18651 1 1 54 HIS CA C 2.977 -16.219 21.212 1.00 . A A . 54 HIS CA 1 1
19 18652 1 1 54 HIS CB C 2.395 -17.558 21.668 1.00 . A A . 54 HIS CB 1 1
19 18653 1 1 54 HIS CD2 C 4.661 -18.605 22.372 1.00 . A A . 54 HIS CD2 1 1
19 18654 1 1 54 HIS CE1 C 3.982 -19.659 24.170 1.00 . A A . 54 HIS CE1 1 1
19 18655 1 1 54 HIS CG C 3.336 -18.365 22.508 1.00 . A A . 54 HIS CG 1 1
19 18656 1 1 54 HIS H H 2.171 -15.409 22.994 1.00 . A A . 54 HIS H 1 1
19 18657 1 1 54 HIS HA H 4.049 -16.313 21.129 1.00 . A A . 54 HIS HA 1 1
19 18658 1 1 54 HIS HB2 H 1.504 -17.375 22.251 1.00 . A A . 54 HIS HB2 1 1
19 18659 1 1 54 HIS HB3 H 2.136 -18.146 20.799 1.00 . A A . 54 HIS HB3 1 1
19 18660 1 1 54 HIS HD1 H 2.032 -19.061 24.010 1.00 . A A . 54 HIS HD1 1 1
19 18661 1 1 54 HIS HD2 H 5.303 -18.231 21.586 1.00 . A A . 54 HIS HD2 1 1
19 18662 1 1 54 HIS HE1 H 3.972 -20.265 25.064 1.00 . A A . 54 HIS HE1 1 1
19 18663 1 1 54 HIS N N 2.692 -15.181 22.196 1.00 . A A . 54 HIS N 1 1
19 18664 1 1 54 HIS ND1 N 2.940 -19.040 23.644 1.00 . A A . 54 HIS ND1 1 1
19 18665 1 1 54 HIS NE2 N 5.038 -19.411 23.417 1.00 . A A . 54 HIS NE2 1 1
19 18666 1 1 54 HIS O O 2.864 -16.343 18.817 1.00 . A A . 54 HIS O 1 1
19 18667 1 1 55 GLU C C 1.645 -13.474 17.902 1.00 . A A . 55 GLU C 1 1
19 18668 1 1 55 GLU CA C 0.786 -14.521 18.606 1.00 . A A . 55 GLU CA 1 1
19 18669 1 1 55 GLU CB C -0.604 -13.950 18.889 1.00 . A A . 55 GLU CB 1 1
19 18670 1 1 55 GLU CD C -2.892 -15.013 19.024 1.00 . A A . 55 GLU CD 1 1
19 18671 1 1 55 GLU CG C -1.513 -14.905 19.645 1.00 . A A . 55 GLU CG 1 1
19 18672 1 1 55 GLU H H 1.097 -14.599 20.698 1.00 . A A . 55 GLU H 1 1
19 18673 1 1 55 GLU HA H 0.688 -15.381 17.961 1.00 . A A . 55 GLU HA 1 1
19 18674 1 1 55 GLU HB2 H -0.498 -13.048 19.473 1.00 . A A . 55 GLU HB2 1 1
19 18675 1 1 55 GLU HB3 H -1.077 -13.705 17.949 1.00 . A A . 55 GLU HB3 1 1
19 18676 1 1 55 GLU HG2 H -1.059 -15.884 19.651 1.00 . A A . 55 GLU HG2 1 1
19 18677 1 1 55 GLU HG3 H -1.618 -14.553 20.661 1.00 . A A . 55 GLU HG3 1 1
19 18678 1 1 55 GLU N N 1.415 -14.962 19.846 1.00 . A A . 55 GLU N 1 1
19 18679 1 1 55 GLU O O 1.640 -13.373 16.675 1.00 . A A . 55 GLU O 1 1
19 18680 1 1 55 GLU OE1 O -2.979 -15.369 17.831 1.00 . A A . 55 GLU OE1 1 1
19 18681 1 1 55 GLU OE2 O -3.884 -14.743 19.733 1.00 . A A . 55 GLU OE2 1 1
19 18682 1 1 56 CYS C C 4.689 -11.854 18.596 1.00 . A A . 56 CYS C 1 1
19 18683 1 1 56 CYS CA C 3.245 -11.656 18.143 1.00 . A A . 56 CYS CA 1 1
19 18684 1 1 56 CYS CB C 2.749 -10.274 18.575 1.00 . A A . 56 CYS CB 1 1
19 18685 1 1 56 CYS H H 2.344 -12.825 19.660 1.00 . A A . 56 CYS H 1 1
19 18686 1 1 56 CYS HA H 3.206 -11.722 17.066 1.00 . A A . 56 CYS HA 1 1
19 18687 1 1 56 CYS HB2 H 2.753 -10.220 19.654 1.00 . A A . 56 CYS HB2 1 1
19 18688 1 1 56 CYS HB3 H 3.415 -9.522 18.180 1.00 . A A . 56 CYS HB3 1 1
19 18689 1 1 56 CYS N N 2.382 -12.696 18.688 1.00 . A A . 56 CYS N 1 1
19 18690 1 1 56 CYS O O 5.409 -10.889 18.846 1.00 . A A . 56 CYS O 1 1
19 18691 1 1 56 CYS SG S 1.064 -9.878 18.007 1.00 . A A . 56 CYS SG 1 1
19 18692 1 1 57 GLU C C 7.467 -13.102 18.024 1.00 . A A . 57 GLU C 1 1
19 18693 1 1 57 GLU CA C 6.460 -13.438 19.121 1.00 . A A . 57 GLU CA 1 1
19 18694 1 1 57 GLU CB C 6.564 -14.921 19.486 1.00 . A A . 57 GLU CB 1 1
19 18695 1 1 57 GLU CD C 8.480 -16.525 19.118 1.00 . A A . 57 GLU CD 1 1
19 18696 1 1 57 GLU CG C 7.958 -15.346 19.916 1.00 . A A . 57 GLU CG 1 1
19 18697 1 1 57 GLU H H 4.482 -13.840 18.485 1.00 . A A . 57 GLU H 1 1
19 18698 1 1 57 GLU HA H 6.686 -12.846 19.994 1.00 . A A . 57 GLU HA 1 1
19 18699 1 1 57 GLU HB2 H 5.880 -15.128 20.296 1.00 . A A . 57 GLU HB2 1 1
19 18700 1 1 57 GLU HB3 H 6.279 -15.511 18.627 1.00 . A A . 57 GLU HB3 1 1
19 18701 1 1 57 GLU HG2 H 8.632 -14.513 19.782 1.00 . A A . 57 GLU HG2 1 1
19 18702 1 1 57 GLU HG3 H 7.930 -15.621 20.960 1.00 . A A . 57 GLU HG3 1 1
19 18703 1 1 57 GLU N N 5.103 -13.113 18.698 1.00 . A A . 57 GLU N 1 1
19 18704 1 1 57 GLU O O 8.532 -12.548 18.295 1.00 . A A . 57 GLU O 1 1
19 18705 1 1 57 GLU OE1 O 7.843 -17.598 19.160 1.00 . A A . 57 GLU OE1 1 1
19 18706 1 1 57 GLU OE2 O 9.526 -16.374 18.452 1.00 . A A . 57 GLU OE2 1 1
19 18707 1 1 58 GLU C C 8.145 -11.676 15.417 1.00 . A A . 58 GLU C 1 1
19 18708 1 1 58 GLU CA C 7.995 -13.177 15.650 1.00 . A A . 58 GLU CA 1 1
19 18709 1 1 58 GLU CB C 7.445 -13.848 14.389 1.00 . A A . 58 GLU CB 1 1
19 18710 1 1 58 GLU CD C 6.569 -15.965 13.325 1.00 . A A . 58 GLU CD 1 1
19 18711 1 1 58 GLU CG C 7.239 -15.346 14.537 1.00 . A A . 58 GLU CG 1 1
19 18712 1 1 58 GLU H H 6.258 -13.881 16.635 1.00 . A A . 58 GLU H 1 1
19 18713 1 1 58 GLU HA H 8.965 -13.593 15.873 1.00 . A A . 58 GLU HA 1 1
19 18714 1 1 58 GLU HB2 H 6.496 -13.397 14.140 1.00 . A A . 58 GLU HB2 1 1
19 18715 1 1 58 GLU HB3 H 8.137 -13.679 13.576 1.00 . A A . 58 GLU HB3 1 1
19 18716 1 1 58 GLU HG2 H 8.201 -15.816 14.676 1.00 . A A . 58 GLU HG2 1 1
19 18717 1 1 58 GLU HG3 H 6.622 -15.527 15.404 1.00 . A A . 58 GLU HG3 1 1
19 18718 1 1 58 GLU N N 7.121 -13.442 16.787 1.00 . A A . 58 GLU N 1 1
19 18719 1 1 58 GLU O O 9.155 -11.218 14.884 1.00 . A A . 58 GLU O 1 1
19 18720 1 1 58 GLU OE1 O 6.393 -15.250 12.316 1.00 . A A . 58 GLU OE1 1 1
19 18721 1 1 58 GLU OE2 O 6.221 -17.162 13.387 1.00 . A A . 58 GLU OE2 1 1
19 18722 1 1 59 ALA C C 8.344 -8.850 16.377 1.00 . A A . 59 ALA C 1 1
19 18723 1 1 59 ALA CA C 7.151 -9.468 15.656 1.00 . A A . 59 ALA CA 1 1
19 18724 1 1 59 ALA CB C 5.852 -8.862 16.167 1.00 . A A . 59 ALA CB 1 1
19 18725 1 1 59 ALA H H 6.353 -11.340 16.238 1.00 . A A . 59 ALA H 1 1
19 18726 1 1 59 ALA HA H 7.230 -9.252 14.600 1.00 . A A . 59 ALA HA 1 1
19 18727 1 1 59 ALA HB1 H 5.016 -9.437 15.792 1.00 . A A . 59 ALA HB1 1 1
19 18728 1 1 59 ALA HB2 H 5.846 -8.880 17.246 1.00 . A A . 59 ALA HB2 1 1
19 18729 1 1 59 ALA HB3 H 5.771 -7.842 15.822 1.00 . A A . 59 ALA HB3 1 1
19 18730 1 1 59 ALA N N 7.132 -10.917 15.819 1.00 . A A . 59 ALA N 1 1
19 18731 1 1 59 ALA O O 8.822 -7.780 16.001 1.00 . A A . 59 ALA O 1 1
19 18732 1 1 60 ILE C C 11.194 -8.896 17.309 1.00 . A A . 60 ILE C 1 1
19 18733 1 1 60 ILE CA C 9.957 -9.048 18.188 1.00 . A A . 60 ILE CA 1 1
19 18734 1 1 60 ILE CB C 10.286 -9.994 19.357 1.00 . A A . 60 ILE CB 1 1
19 18735 1 1 60 ILE CD1 C 9.212 -11.266 21.283 1.00 . A A . 60 ILE CD1 1 1
19 18736 1 1 60 ILE CG1 C 9.071 -10.147 20.275 1.00 . A A . 60 ILE CG1 1 1
19 18737 1 1 60 ILE CG2 C 11.484 -9.476 20.138 1.00 . A A . 60 ILE CG2 1 1
19 18738 1 1 60 ILE H H 8.396 -10.378 17.666 1.00 . A A . 60 ILE H 1 1
19 18739 1 1 60 ILE HA H 9.697 -8.082 18.595 1.00 . A A . 60 ILE HA 1 1
19 18740 1 1 60 ILE HB H 10.543 -10.960 18.949 1.00 . A A . 60 ILE HB 1 1
19 18741 1 1 60 ILE HD11 H 9.687 -10.886 22.177 1.00 . A A . 60 ILE HD11 1 1
19 18742 1 1 60 ILE HD12 H 8.235 -11.651 21.533 1.00 . A A . 60 ILE HD12 1 1
19 18743 1 1 60 ILE HD13 H 9.815 -12.056 20.863 1.00 . A A . 60 ILE HD13 1 1
19 18744 1 1 60 ILE HG12 H 8.920 -9.228 20.819 1.00 . A A . 60 ILE HG12 1 1
19 18745 1 1 60 ILE HG13 H 8.197 -10.351 19.672 1.00 . A A . 60 ILE HG13 1 1
19 18746 1 1 60 ILE HG21 H 11.799 -8.529 19.726 1.00 . A A . 60 ILE HG21 1 1
19 18747 1 1 60 ILE HG22 H 11.208 -9.343 21.173 1.00 . A A . 60 ILE HG22 1 1
19 18748 1 1 60 ILE HG23 H 12.294 -10.186 20.069 1.00 . A A . 60 ILE HG23 1 1
19 18749 1 1 60 ILE N N 8.820 -9.531 17.415 1.00 . A A . 60 ILE N 1 1
19 18750 1 1 60 ILE O O 11.844 -7.850 17.307 1.00 . A A . 60 ILE O 1 1
19 18751 1 1 61 LYS C C 12.394 -9.087 14.433 1.00 . A A . 61 LYS C 1 1
19 18752 1 1 61 LYS CA C 12.671 -9.930 15.673 1.00 . A A . 61 LYS CA 1 1
19 18753 1 1 61 LYS CB C 13.043 -11.356 15.261 1.00 . A A . 61 LYS CB 1 1
19 18754 1 1 61 LYS CD C 12.359 -13.467 14.083 1.00 . A A . 61 LYS CD 1 1
19 18755 1 1 61 LYS CE C 13.040 -13.320 12.731 1.00 . A A . 61 LYS CE 1 1
19 18756 1 1 61 LYS CG C 11.898 -12.124 14.623 1.00 . A A . 61 LYS CG 1 1
19 18757 1 1 61 LYS H H 10.957 -10.752 16.605 1.00 . A A . 61 LYS H 1 1
19 18758 1 1 61 LYS HA H 13.497 -9.494 16.214 1.00 . A A . 61 LYS HA 1 1
19 18759 1 1 61 LYS HB2 H 13.858 -11.313 14.554 1.00 . A A . 61 LYS HB2 1 1
19 18760 1 1 61 LYS HB3 H 13.368 -11.899 16.138 1.00 . A A . 61 LYS HB3 1 1
19 18761 1 1 61 LYS HD2 H 13.059 -13.904 14.780 1.00 . A A . 61 LYS HD2 1 1
19 18762 1 1 61 LYS HD3 H 11.502 -14.116 13.977 1.00 . A A . 61 LYS HD3 1 1
19 18763 1 1 61 LYS HE2 H 13.333 -12.290 12.600 1.00 . A A . 61 LYS HE2 1 1
19 18764 1 1 61 LYS HE3 H 13.917 -13.950 12.714 1.00 . A A . 61 LYS HE3 1 1
19 18765 1 1 61 LYS HG2 H 11.131 -12.290 15.364 1.00 . A A . 61 LYS HG2 1 1
19 18766 1 1 61 LYS HG3 H 11.494 -11.538 13.809 1.00 . A A . 61 LYS HG3 1 1
19 18767 1 1 61 LYS HZ1 H 11.173 -13.375 11.793 1.00 . A A . 61 LYS HZ1 1 1
19 18768 1 1 61 LYS HZ2 H 12.120 -14.749 11.517 1.00 . A A . 61 LYS HZ2 1 1
19 18769 1 1 61 LYS HZ3 H 12.478 -13.302 10.719 1.00 . A A . 61 LYS HZ3 1 1
19 18770 1 1 61 LYS N N 11.514 -9.946 16.560 1.00 . A A . 61 LYS N 1 1
19 18771 1 1 61 LYS NZ N 12.139 -13.714 11.612 1.00 . A A . 61 LYS NZ 1 1
19 18772 1 1 61 LYS O O 13.292 -8.436 13.901 1.00 . A A . 61 LYS O 1 1
19 18773 1 1 62 ASN C C 10.963 -6.846 13.025 1.00 . A A . 62 ASN C 1 1
19 18774 1 1 62 ASN CA C 10.751 -8.340 12.801 1.00 . A A . 62 ASN CA 1 1
19 18775 1 1 62 ASN CB C 9.284 -8.612 12.458 1.00 . A A . 62 ASN CB 1 1
19 18776 1 1 62 ASN CG C 9.056 -8.754 10.966 1.00 . A A . 62 ASN CG 1 1
19 18777 1 1 62 ASN H H 10.473 -9.643 14.445 1.00 . A A . 62 ASN H 1 1
19 18778 1 1 62 ASN HA H 11.369 -8.660 11.975 1.00 . A A . 62 ASN HA 1 1
19 18779 1 1 62 ASN HB2 H 8.973 -9.528 12.939 1.00 . A A . 62 ASN HB2 1 1
19 18780 1 1 62 ASN HB3 H 8.678 -7.795 12.821 1.00 . A A . 62 ASN HB3 1 1
19 18781 1 1 62 ASN HD21 H 9.324 -10.720 11.087 1.00 . A A . 62 ASN HD21 1 1
19 18782 1 1 62 ASN HD22 H 8.986 -10.104 9.509 1.00 . A A . 62 ASN HD22 1 1
19 18783 1 1 62 ASN N N 11.146 -9.104 13.978 1.00 . A A . 62 ASN N 1 1
19 18784 1 1 62 ASN ND2 N 9.129 -9.984 10.471 1.00 . A A . 62 ASN ND2 1 1
19 18785 1 1 62 ASN O O 11.328 -6.115 12.104 1.00 . A A . 62 ASN O 1 1
19 18786 1 1 62 ASN OD1 O 8.815 -7.769 10.267 1.00 . A A . 62 ASN OD1 1 1
19 18787 1 1 63 ALA C C 12.285 -4.735 15.191 1.00 . A A . 63 ALA C 1 1
19 18788 1 1 63 ALA CA C 10.902 -4.993 14.602 1.00 . A A . 63 ALA CA 1 1
19 18789 1 1 63 ALA CB C 9.820 -4.557 15.578 1.00 . A A . 63 ALA CB 1 1
19 18790 1 1 63 ALA H H 10.444 -7.030 14.947 1.00 . A A . 63 ALA H 1 1
19 18791 1 1 63 ALA HA H 10.793 -4.411 13.698 1.00 . A A . 63 ALA HA 1 1
19 18792 1 1 63 ALA HB1 H 8.954 -4.220 15.028 1.00 . A A . 63 ALA HB1 1 1
19 18793 1 1 63 ALA HB2 H 9.546 -5.390 16.207 1.00 . A A . 63 ALA HB2 1 1
19 18794 1 1 63 ALA HB3 H 10.193 -3.750 16.192 1.00 . A A . 63 ALA HB3 1 1
19 18795 1 1 63 ALA N N 10.733 -6.399 14.255 1.00 . A A . 63 ALA N 1 1
19 18796 1 1 63 ALA O O 12.967 -5.648 15.657 1.00 . A A . 63 ALA O 1 1
19 18797 1 1 64 PRO C C 14.082 -3.157 17.219 1.00 . A A . 64 PRO C 1 1
19 18798 1 1 64 PRO CA C 14.015 -3.056 15.699 1.00 . A A . 64 PRO CA 1 1
19 18799 1 1 64 PRO CB C 14.139 -1.597 15.253 1.00 . A A . 64 PRO CB 1 1
19 18800 1 1 64 PRO CD C 11.949 -2.325 14.630 1.00 . A A . 64 PRO CD 1 1
19 18801 1 1 64 PRO CG C 12.734 -1.129 15.095 1.00 . A A . 64 PRO CG 1 1
19 18802 1 1 64 PRO HA H 14.817 -3.636 15.265 1.00 . A A . 64 PRO HA 1 1
19 18803 1 1 64 PRO HB2 H 14.662 -1.030 16.010 1.00 . A A . 64 PRO HB2 1 1
19 18804 1 1 64 PRO HB3 H 14.679 -1.546 14.320 1.00 . A A . 64 PRO HB3 1 1
19 18805 1 1 64 PRO HD2 H 10.949 -2.301 15.037 1.00 . A A . 64 PRO HD2 1 1
19 18806 1 1 64 PRO HD3 H 11.918 -2.360 13.551 1.00 . A A . 64 PRO HD3 1 1
19 18807 1 1 64 PRO HG2 H 12.355 -0.777 16.042 1.00 . A A . 64 PRO HG2 1 1
19 18808 1 1 64 PRO HG3 H 12.690 -0.343 14.356 1.00 . A A . 64 PRO HG3 1 1
19 18809 1 1 64 PRO N N 12.710 -3.463 15.170 1.00 . A A . 64 PRO N 1 1
19 18810 1 1 64 PRO O O 13.293 -2.531 17.927 1.00 . A A . 64 PRO O 1 1
19 18811 1 1 65 ARG C C 15.374 -2.786 19.852 1.00 . A A . 65 ARG C 1 1
19 18812 1 1 65 ARG CA C 15.198 -4.129 19.150 1.00 . A A . 65 ARG CA 1 1
19 18813 1 1 65 ARG CB C 16.404 -5.027 19.434 1.00 . A A . 65 ARG CB 1 1
19 18814 1 1 65 ARG CD C 15.147 -6.965 20.421 1.00 . A A . 65 ARG CD 1 1
19 18815 1 1 65 ARG CG C 16.098 -6.511 19.325 1.00 . A A . 65 ARG CG 1 1
19 18816 1 1 65 ARG CZ C 15.755 -9.306 20.865 1.00 . A A . 65 ARG CZ 1 1
19 18817 1 1 65 ARG H H 15.628 -4.419 17.098 1.00 . A A . 65 ARG H 1 1
19 18818 1 1 65 ARG HA H 14.308 -4.607 19.531 1.00 . A A . 65 ARG HA 1 1
19 18819 1 1 65 ARG HB2 H 17.188 -4.791 18.728 1.00 . A A . 65 ARG HB2 1 1
19 18820 1 1 65 ARG HB3 H 16.759 -4.827 20.433 1.00 . A A . 65 ARG HB3 1 1
19 18821 1 1 65 ARG HD2 H 15.574 -6.710 21.379 1.00 . A A . 65 ARG HD2 1 1
19 18822 1 1 65 ARG HD3 H 14.206 -6.450 20.298 1.00 . A A . 65 ARG HD3 1 1
19 18823 1 1 65 ARG HE H 14.077 -8.716 19.963 1.00 . A A . 65 ARG HE 1 1
19 18824 1 1 65 ARG HG2 H 15.643 -6.706 18.365 1.00 . A A . 65 ARG HG2 1 1
19 18825 1 1 65 ARG HG3 H 17.020 -7.067 19.407 1.00 . A A . 65 ARG HG3 1 1
19 18826 1 1 65 ARG HH11 H 17.107 -7.942 21.492 1.00 . A A . 65 ARG HH11 1 1
19 18827 1 1 65 ARG HH12 H 17.524 -9.595 21.799 1.00 . A A . 65 ARG HH12 1 1
19 18828 1 1 65 ARG HH21 H 14.614 -10.897 20.362 1.00 . A A . 65 ARG HH21 1 1
19 18829 1 1 65 ARG HH22 H 16.105 -11.275 21.155 1.00 . A A . 65 ARG HH22 1 1
19 18830 1 1 65 ARG N N 15.029 -3.947 17.714 1.00 . A A . 65 ARG N 1 1
19 18831 1 1 65 ARG NE N 14.909 -8.406 20.377 1.00 . A A . 65 ARG NE 1 1
19 18832 1 1 65 ARG NH1 N 16.889 -8.916 21.432 1.00 . A A . 65 ARG NH1 1 1
19 18833 1 1 65 ARG NH2 N 15.468 -10.599 20.788 1.00 . A A . 65 ARG NH2 1 1
19 18834 1 1 65 ARG O O 15.739 -1.781 19.240 1.00 . A A . 65 ARG O 1 1
19 18835 1 1 66 PRO C C 16.682 -1.122 22.166 1.00 . A A . 66 PRO C 1 1
19 18836 1 1 66 PRO CA C 15.231 -1.552 21.980 1.00 . A A . 66 PRO CA 1 1
19 18837 1 1 66 PRO CB C 14.618 -1.960 23.321 1.00 . A A . 66 PRO CB 1 1
19 18838 1 1 66 PRO CD C 14.670 -3.925 21.960 1.00 . A A . 66 PRO CD 1 1
19 18839 1 1 66 PRO CG C 14.784 -3.440 23.379 1.00 . A A . 66 PRO CG 1 1
19 18840 1 1 66 PRO HA H 14.666 -0.733 21.558 1.00 . A A . 66 PRO HA 1 1
19 18841 1 1 66 PRO HB2 H 15.147 -1.471 24.126 1.00 . A A . 66 PRO HB2 1 1
19 18842 1 1 66 PRO HB3 H 13.575 -1.680 23.345 1.00 . A A . 66 PRO HB3 1 1
19 18843 1 1 66 PRO HD2 H 15.320 -4.772 21.798 1.00 . A A . 66 PRO HD2 1 1
19 18844 1 1 66 PRO HD3 H 13.646 -4.183 21.731 1.00 . A A . 66 PRO HD3 1 1
19 18845 1 1 66 PRO HG2 H 15.755 -3.684 23.782 1.00 . A A . 66 PRO HG2 1 1
19 18846 1 1 66 PRO HG3 H 14.004 -3.873 23.987 1.00 . A A . 66 PRO HG3 1 1
19 18847 1 1 66 PRO N N 15.109 -2.765 21.166 1.00 . A A . 66 PRO N 1 1
19 18848 1 1 66 PRO O O 17.027 0.041 21.959 1.00 . A A . 66 PRO O 1 1
20 18849 1 1 1 VAL C C -5.157 -7.197 3.426 1.00 . A A . 1 VAL C 1 1
20 18850 1 1 1 VAL CA C -4.335 -7.538 2.188 1.00 . A A . 1 VAL CA 1 1
20 18851 1 1 1 VAL CB C -3.962 -6.234 1.457 1.00 . A A . 1 VAL CB 1 1
20 18852 1 1 1 VAL CG1 C -2.764 -6.456 0.547 1.00 . A A . 1 VAL CG1 1 1
20 18853 1 1 1 VAL CG2 C -5.151 -5.707 0.668 1.00 . A A . 1 VAL CG2 1 1
20 18854 1 1 1 VAL H1 H -5.997 -8.259 1.092 1.00 . A A . 1 VAL H1 1 1
20 18855 1 1 1 VAL HA H -3.423 -8.027 2.496 1.00 . A A . 1 VAL HA 1 1
20 18856 1 1 1 VAL HB H -3.693 -5.495 2.197 1.00 . A A . 1 VAL HB 1 1
20 18857 1 1 1 VAL HG11 H -3.043 -7.117 -0.260 1.00 . A A . 1 VAL HG11 1 1
20 18858 1 1 1 VAL HG12 H -2.439 -5.509 0.143 1.00 . A A . 1 VAL HG12 1 1
20 18859 1 1 1 VAL HG13 H -1.959 -6.901 1.114 1.00 . A A . 1 VAL HG13 1 1
20 18860 1 1 1 VAL HG21 H -6.068 -5.999 1.159 1.00 . A A . 1 VAL HG21 1 1
20 18861 1 1 1 VAL HG22 H -5.098 -4.630 0.614 1.00 . A A . 1 VAL HG22 1 1
20 18862 1 1 1 VAL HG23 H -5.132 -6.119 -0.331 1.00 . A A . 1 VAL HG23 1 1
20 18863 1 1 1 VAL N N -5.061 -8.449 1.311 1.00 . A A . 1 VAL N 1 1
20 18864 1 1 1 VAL O O -6.385 -7.281 3.429 1.00 . A A . 1 VAL O 1 1
20 18865 1 1 2 PRO C C -5.889 -5.130 5.668 1.00 . A A . 2 PRO C 1 1
20 18866 1 1 2 PRO CA C -5.110 -6.437 5.769 1.00 . A A . 2 PRO CA 1 1
20 18867 1 1 2 PRO CB C -3.933 -6.284 6.736 1.00 . A A . 2 PRO CB 1 1
20 18868 1 1 2 PRO CD C -2.999 -6.676 4.571 1.00 . A A . 2 PRO CD 1 1
20 18869 1 1 2 PRO CG C -2.770 -5.950 5.868 1.00 . A A . 2 PRO CG 1 1
20 18870 1 1 2 PRO HA H -5.766 -7.220 6.119 1.00 . A A . 2 PRO HA 1 1
20 18871 1 1 2 PRO HB2 H -4.143 -5.491 7.440 1.00 . A A . 2 PRO HB2 1 1
20 18872 1 1 2 PRO HB3 H -3.776 -7.211 7.267 1.00 . A A . 2 PRO HB3 1 1
20 18873 1 1 2 PRO HD2 H -2.623 -6.096 3.742 1.00 . A A . 2 PRO HD2 1 1
20 18874 1 1 2 PRO HD3 H -2.531 -7.649 4.596 1.00 . A A . 2 PRO HD3 1 1
20 18875 1 1 2 PRO HG2 H -2.731 -4.884 5.699 1.00 . A A . 2 PRO HG2 1 1
20 18876 1 1 2 PRO HG3 H -1.856 -6.291 6.332 1.00 . A A . 2 PRO HG3 1 1
20 18877 1 1 2 PRO N N -4.464 -6.800 4.504 1.00 . A A . 2 PRO N 1 1
20 18878 1 1 2 PRO O O -5.718 -4.365 4.719 1.00 . A A . 2 PRO O 1 1
20 18879 1 1 3 VAL C C -8.534 -3.635 5.511 1.00 . A A . 3 VAL C 1 1
20 18880 1 1 3 VAL CA C -7.551 -3.664 6.676 1.00 . A A . 3 VAL CA 1 1
20 18881 1 1 3 VAL CB C -6.666 -2.404 6.619 1.00 . A A . 3 VAL CB 1 1
20 18882 1 1 3 VAL CG1 C -7.511 -1.151 6.786 1.00 . A A . 3 VAL CG1 1 1
20 18883 1 1 3 VAL CG2 C -5.578 -2.469 7.679 1.00 . A A . 3 VAL CG2 1 1
20 18884 1 1 3 VAL H H -6.838 -5.527 7.383 1.00 . A A . 3 VAL H 1 1
20 18885 1 1 3 VAL HA H -8.105 -3.648 7.603 1.00 . A A . 3 VAL HA 1 1
20 18886 1 1 3 VAL HB H -6.193 -2.365 5.649 1.00 . A A . 3 VAL HB 1 1
20 18887 1 1 3 VAL HG11 H -6.981 -0.439 7.402 1.00 . A A . 3 VAL HG11 1 1
20 18888 1 1 3 VAL HG12 H -7.707 -0.715 5.817 1.00 . A A . 3 VAL HG12 1 1
20 18889 1 1 3 VAL HG13 H -8.447 -1.408 7.261 1.00 . A A . 3 VAL HG13 1 1
20 18890 1 1 3 VAL HG21 H -5.144 -1.489 7.811 1.00 . A A . 3 VAL HG21 1 1
20 18891 1 1 3 VAL HG22 H -6.005 -2.804 8.613 1.00 . A A . 3 VAL HG22 1 1
20 18892 1 1 3 VAL HG23 H -4.811 -3.163 7.366 1.00 . A A . 3 VAL HG23 1 1
20 18893 1 1 3 VAL N N -6.746 -4.880 6.653 1.00 . A A . 3 VAL N 1 1
20 18894 1 1 3 VAL O O -8.260 -4.174 4.440 1.00 . A A . 3 VAL O 1 1
20 18895 1 1 4 GLY C C -11.951 -3.677 5.036 1.00 . A A . 4 GLY C 1 1
20 18896 1 1 4 GLY CA C -10.690 -2.911 4.688 1.00 . A A . 4 GLY CA 1 1
20 18897 1 1 4 GLY H H -9.846 -2.589 6.603 1.00 . A A . 4 GLY H 1 1
20 18898 1 1 4 GLY HA2 H -10.943 -1.873 4.535 1.00 . A A . 4 GLY HA2 1 1
20 18899 1 1 4 GLY HA3 H -10.281 -3.311 3.772 1.00 . A A . 4 GLY HA3 1 1
20 18900 1 1 4 GLY N N -9.682 -3.000 5.729 1.00 . A A . 4 GLY N 1 1
20 18901 1 1 4 GLY O O -13.010 -3.440 4.454 1.00 . A A . 4 GLY O 1 1
20 18902 1 1 5 SER C C -13.685 -4.771 7.597 1.00 . A A . 5 SER C 1 1
20 18903 1 1 5 SER CA C -12.977 -5.408 6.405 1.00 . A A . 5 SER CA 1 1
20 18904 1 1 5 SER CB C -12.521 -6.823 6.766 1.00 . A A . 5 SER CB 1 1
20 18905 1 1 5 SER H H -10.967 -4.743 6.412 1.00 . A A . 5 SER H 1 1
20 18906 1 1 5 SER HA H -13.668 -5.462 5.578 1.00 . A A . 5 SER HA 1 1
20 18907 1 1 5 SER HB2 H -11.937 -7.228 5.954 1.00 . A A . 5 SER HB2 1 1
20 18908 1 1 5 SER HB3 H -11.916 -6.786 7.661 1.00 . A A . 5 SER HB3 1 1
20 18909 1 1 5 SER HG H -14.369 -7.392 6.455 1.00 . A A . 5 SER HG 1 1
20 18910 1 1 5 SER N N -11.838 -4.601 5.985 1.00 . A A . 5 SER N 1 1
20 18911 1 1 5 SER O O -14.911 -4.820 7.704 1.00 . A A . 5 SER O 1 1
20 18912 1 1 5 SER OG O -13.630 -7.673 6.999 1.00 . A A . 5 SER OG 1 1
20 18913 1 1 6 ASP C C -13.192 -2.022 9.643 1.00 . A A . 6 ASP C 1 1
20 18914 1 1 6 ASP CA C -13.455 -3.524 9.674 1.00 . A A . 6 ASP CA 1 1
20 18915 1 1 6 ASP CB C -12.854 -4.133 10.942 1.00 . A A . 6 ASP CB 1 1
20 18916 1 1 6 ASP CG C -13.642 -5.329 11.439 1.00 . A A . 6 ASP CG 1 1
20 18917 1 1 6 ASP H H -11.934 -4.167 8.349 1.00 . A A . 6 ASP H 1 1
20 18918 1 1 6 ASP HA H -14.522 -3.690 9.678 1.00 . A A . 6 ASP HA 1 1
20 18919 1 1 6 ASP HB2 H -11.843 -4.453 10.736 1.00 . A A . 6 ASP HB2 1 1
20 18920 1 1 6 ASP HB3 H -12.839 -3.385 11.721 1.00 . A A . 6 ASP HB3 1 1
20 18921 1 1 6 ASP N N -12.905 -4.173 8.490 1.00 . A A . 6 ASP N 1 1
20 18922 1 1 6 ASP O O -13.861 -1.249 10.329 1.00 . A A . 6 ASP O 1 1
20 18923 1 1 6 ASP OD1 O -14.302 -5.991 10.611 1.00 . A A . 6 ASP OD1 1 1
20 18924 1 1 6 ASP OD2 O -13.599 -5.604 12.657 1.00 . A A . 6 ASP OD2 1 1
20 18925 1 1 7 CYS C C -11.594 0.166 7.266 1.00 . A A . 7 CYS C 1 1
20 18926 1 1 7 CYS CA C -11.859 -0.206 8.722 1.00 . A A . 7 CYS CA 1 1
20 18927 1 1 7 CYS CB C -10.625 0.107 9.572 1.00 . A A . 7 CYS CB 1 1
20 18928 1 1 7 CYS H H -11.714 -2.279 8.320 1.00 . A A . 7 CYS H 1 1
20 18929 1 1 7 CYS HA H -12.691 0.378 9.084 1.00 . A A . 7 CYS HA 1 1
20 18930 1 1 7 CYS HB2 H -10.836 -0.140 10.603 1.00 . A A . 7 CYS HB2 1 1
20 18931 1 1 7 CYS HB3 H -9.797 -0.494 9.226 1.00 . A A . 7 CYS HB3 1 1
20 18932 1 1 7 CYS N N -12.212 -1.615 8.843 1.00 . A A . 7 CYS N 1 1
20 18933 1 1 7 CYS O O -11.096 -0.647 6.489 1.00 . A A . 7 CYS O 1 1
20 18934 1 1 7 CYS SG S -10.106 1.852 9.516 1.00 . A A . 7 CYS SG 1 1
20 18935 1 1 8 GLU C C -10.448 2.703 5.439 1.00 . A A . 8 GLU C 1 1
20 18936 1 1 8 GLU CA C -11.729 1.880 5.543 1.00 . A A . 8 GLU CA 1 1
20 18937 1 1 8 GLU CB C -12.926 2.720 5.092 1.00 . A A . 8 GLU CB 1 1
20 18938 1 1 8 GLU CD C -13.432 5.181 5.350 1.00 . A A . 8 GLU CD 1 1
20 18939 1 1 8 GLU CG C -13.275 3.846 6.051 1.00 . A A . 8 GLU CG 1 1
20 18940 1 1 8 GLU H H -12.323 2.003 7.572 1.00 . A A . 8 GLU H 1 1
20 18941 1 1 8 GLU HA H -11.642 1.018 4.899 1.00 . A A . 8 GLU HA 1 1
20 18942 1 1 8 GLU HB2 H -12.704 3.151 4.127 1.00 . A A . 8 GLU HB2 1 1
20 18943 1 1 8 GLU HB3 H -13.787 2.075 4.999 1.00 . A A . 8 GLU HB3 1 1
20 18944 1 1 8 GLU HG2 H -14.204 3.605 6.546 1.00 . A A . 8 GLU HG2 1 1
20 18945 1 1 8 GLU HG3 H -12.488 3.932 6.786 1.00 . A A . 8 GLU HG3 1 1
20 18946 1 1 8 GLU N N -11.930 1.401 6.906 1.00 . A A . 8 GLU N 1 1
20 18947 1 1 8 GLU O O -10.380 3.850 5.880 1.00 . A A . 8 GLU O 1 1
20 18948 1 1 8 GLU OE1 O -14.532 5.447 4.822 1.00 . A A . 8 GLU OE1 1 1
20 18949 1 1 8 GLU OE2 O -12.456 5.959 5.329 1.00 . A A . 8 GLU OE2 1 1
20 18950 1 1 9 PRO C C -8.167 3.893 3.647 1.00 . A A . 9 PRO C 1 1
20 18951 1 1 9 PRO CA C -8.109 2.761 4.667 1.00 . A A . 9 PRO CA 1 1
20 18952 1 1 9 PRO CB C -7.205 1.633 4.163 1.00 . A A . 9 PRO CB 1 1
20 18953 1 1 9 PRO CD C -9.417 0.737 4.294 1.00 . A A . 9 PRO CD 1 1
20 18954 1 1 9 PRO CG C -8.133 0.665 3.515 1.00 . A A . 9 PRO CG 1 1
20 18955 1 1 9 PRO HA H -7.726 3.141 5.603 1.00 . A A . 9 PRO HA 1 1
20 18956 1 1 9 PRO HB2 H -6.490 2.030 3.456 1.00 . A A . 9 PRO HB2 1 1
20 18957 1 1 9 PRO HB3 H -6.685 1.185 4.996 1.00 . A A . 9 PRO HB3 1 1
20 18958 1 1 9 PRO HD2 H -10.264 0.590 3.641 1.00 . A A . 9 PRO HD2 1 1
20 18959 1 1 9 PRO HD3 H -9.418 0.003 5.087 1.00 . A A . 9 PRO HD3 1 1
20 18960 1 1 9 PRO HG2 H -8.302 0.949 2.487 1.00 . A A . 9 PRO HG2 1 1
20 18961 1 1 9 PRO HG3 H -7.719 -0.331 3.567 1.00 . A A . 9 PRO HG3 1 1
20 18962 1 1 9 PRO N N -9.407 2.103 4.843 1.00 . A A . 9 PRO N 1 1
20 18963 1 1 9 PRO O O -8.348 3.658 2.452 1.00 . A A . 9 PRO O 1 1
20 18964 1 1 10 LYS C C -7.598 7.543 4.008 1.00 . A A . 10 LYS C 1 1
20 18965 1 1 10 LYS CA C -8.044 6.293 3.256 1.00 . A A . 10 LYS CA 1 1
20 18966 1 1 10 LYS CB C -9.453 6.498 2.695 1.00 . A A . 10 LYS CB 1 1
20 18967 1 1 10 LYS CD C -10.347 8.103 0.982 1.00 . A A . 10 LYS CD 1 1
20 18968 1 1 10 LYS CE C -11.747 7.706 0.541 1.00 . A A . 10 LYS CE 1 1
20 18969 1 1 10 LYS CG C -9.473 6.884 1.226 1.00 . A A . 10 LYS CG 1 1
20 18970 1 1 10 LYS H H -7.870 5.247 5.088 1.00 . A A . 10 LYS H 1 1
20 18971 1 1 10 LYS HA H -7.362 6.117 2.438 1.00 . A A . 10 LYS HA 1 1
20 18972 1 1 10 LYS HB2 H -10.011 5.581 2.812 1.00 . A A . 10 LYS HB2 1 1
20 18973 1 1 10 LYS HB3 H -9.941 7.281 3.258 1.00 . A A . 10 LYS HB3 1 1
20 18974 1 1 10 LYS HD2 H -10.417 8.674 1.896 1.00 . A A . 10 LYS HD2 1 1
20 18975 1 1 10 LYS HD3 H -9.894 8.711 0.211 1.00 . A A . 10 LYS HD3 1 1
20 18976 1 1 10 LYS HE2 H -12.091 6.896 1.166 1.00 . A A . 10 LYS HE2 1 1
20 18977 1 1 10 LYS HE3 H -12.403 8.556 0.662 1.00 . A A . 10 LYS HE3 1 1
20 18978 1 1 10 LYS HG2 H -8.465 7.107 0.908 1.00 . A A . 10 LYS HG2 1 1
20 18979 1 1 10 LYS HG3 H -9.859 6.055 0.651 1.00 . A A . 10 LYS HG3 1 1
20 18980 1 1 10 LYS HZ1 H -12.378 6.425 -0.983 1.00 . A A . 10 LYS HZ1 1 1
20 18981 1 1 10 LYS HZ2 H -10.816 7.037 -1.204 1.00 . A A . 10 LYS HZ2 1 1
20 18982 1 1 10 LYS HZ3 H -12.159 8.027 -1.481 1.00 . A A . 10 LYS HZ3 1 1
20 18983 1 1 10 LYS N N -8.012 5.123 4.126 1.00 . A A . 10 LYS N 1 1
20 18984 1 1 10 LYS NZ N -11.777 7.268 -0.881 1.00 . A A . 10 LYS NZ 1 1
20 18985 1 1 10 LYS O O -8.028 8.654 3.696 1.00 . A A . 10 LYS O 1 1
20 18986 1 1 11 LEU C C -5.266 7.974 6.871 1.00 . A A . 11 LEU C 1 1
20 18987 1 1 11 LEU CA C -6.227 8.467 5.795 1.00 . A A . 11 LEU CA 1 1
20 18988 1 1 11 LEU CB C -7.387 9.227 6.441 1.00 . A A . 11 LEU CB 1 1
20 18989 1 1 11 LEU CD1 C -8.762 8.700 8.469 1.00 . A A . 11 LEU CD1 1 1
20 18990 1 1 11 LEU CD2 C -9.793 8.565 6.194 1.00 . A A . 11 LEU CD2 1 1
20 18991 1 1 11 LEU CG C -8.520 8.369 7.005 1.00 . A A . 11 LEU CG 1 1
20 18992 1 1 11 LEU H H -6.427 6.446 5.200 1.00 . A A . 11 LEU H 1 1
20 18993 1 1 11 LEU HA H -5.696 9.134 5.132 1.00 . A A . 11 LEU HA 1 1
20 18994 1 1 11 LEU HB2 H -6.986 9.817 7.250 1.00 . A A . 11 LEU HB2 1 1
20 18995 1 1 11 LEU HB3 H -7.809 9.883 5.692 1.00 . A A . 11 LEU HB3 1 1
20 18996 1 1 11 LEU HD11 H -9.636 8.170 8.818 1.00 . A A . 11 LEU HD11 1 1
20 18997 1 1 11 LEU HD12 H -8.919 9.763 8.576 1.00 . A A . 11 LEU HD12 1 1
20 18998 1 1 11 LEU HD13 H -7.903 8.403 9.052 1.00 . A A . 11 LEU HD13 1 1
20 18999 1 1 11 LEU HD21 H -9.937 9.618 6.000 1.00 . A A . 11 LEU HD21 1 1
20 19000 1 1 11 LEU HD22 H -10.636 8.182 6.750 1.00 . A A . 11 LEU HD22 1 1
20 19001 1 1 11 LEU HD23 H -9.708 8.034 5.257 1.00 . A A . 11 LEU HD23 1 1
20 19002 1 1 11 LEU HG H -8.240 7.326 6.941 1.00 . A A . 11 LEU HG 1 1
20 19003 1 1 11 LEU N N -6.733 7.354 4.999 1.00 . A A . 11 LEU N 1 1
20 19004 1 1 11 LEU O O -5.684 7.588 7.963 1.00 . A A . 11 LEU O 1 1
20 19005 1 1 12 CYS C C -1.576 8.062 7.085 1.00 . A A . 12 CYS C 1 1
20 19006 1 1 12 CYS CA C -2.952 7.547 7.496 1.00 . A A . 12 CYS CA 1 1
20 19007 1 1 12 CYS CB C -2.934 6.020 7.579 1.00 . A A . 12 CYS CB 1 1
20 19008 1 1 12 CYS H H -3.702 8.310 5.670 1.00 . A A . 12 CYS H 1 1
20 19009 1 1 12 CYS HA H -3.197 7.949 8.468 1.00 . A A . 12 CYS HA 1 1
20 19010 1 1 12 CYS HB2 H -2.224 5.716 8.335 1.00 . A A . 12 CYS HB2 1 1
20 19011 1 1 12 CYS HB3 H -3.918 5.670 7.855 1.00 . A A . 12 CYS HB3 1 1
20 19012 1 1 12 CYS N N -3.975 7.991 6.556 1.00 . A A . 12 CYS N 1 1
20 19013 1 1 12 CYS O O -1.437 8.770 6.087 1.00 . A A . 12 CYS O 1 1
20 19014 1 1 12 CYS SG S -2.468 5.196 6.022 1.00 . A A . 12 CYS SG 1 1
20 19015 1 1 13 THR C C 1.747 6.930 7.487 1.00 . A A . 13 THR C 1 1
20 19016 1 1 13 THR CA C 0.807 8.126 7.580 1.00 . A A . 13 THR CA 1 1
20 19017 1 1 13 THR CB C 1.329 9.091 8.661 1.00 . A A . 13 THR CB 1 1
20 19018 1 1 13 THR CG2 C 1.938 10.334 8.029 1.00 . A A . 13 THR CG2 1 1
20 19019 1 1 13 THR H H -0.733 7.136 8.643 1.00 . A A . 13 THR H 1 1
20 19020 1 1 13 THR HA H 0.805 8.646 6.633 1.00 . A A . 13 THR HA 1 1
20 19021 1 1 13 THR HB H 2.092 8.586 9.235 1.00 . A A . 13 THR HB 1 1
20 19022 1 1 13 THR HG1 H 0.604 10.031 10.237 1.00 . A A . 13 THR HG1 1 1
20 19023 1 1 13 THR HG21 H 1.158 10.924 7.573 1.00 . A A . 13 THR HG21 1 1
20 19024 1 1 13 THR HG22 H 2.653 10.040 7.275 1.00 . A A . 13 THR HG22 1 1
20 19025 1 1 13 THR HG23 H 2.435 10.918 8.789 1.00 . A A . 13 THR HG23 1 1
20 19026 1 1 13 THR N N -0.559 7.701 7.862 1.00 . A A . 13 THR N 1 1
20 19027 1 1 13 THR O O 1.602 5.955 8.224 1.00 . A A . 13 THR O 1 1
20 19028 1 1 13 THR OG1 O 0.261 9.470 9.537 1.00 . A A . 13 THR OG1 1 1
20 19029 1 1 14 MET C C 4.875 6.111 7.314 1.00 . A A . 14 MET C 1 1
20 19030 1 1 14 MET CA C 3.676 5.934 6.388 1.00 . A A . 14 MET CA 1 1
20 19031 1 1 14 MET CB C 4.144 5.888 4.932 1.00 . A A . 14 MET CB 1 1
20 19032 1 1 14 MET CE C 7.524 7.778 5.668 1.00 . A A . 14 MET CE 1 1
20 19033 1 1 14 MET CG C 5.100 7.011 4.565 1.00 . A A . 14 MET CG 1 1
20 19034 1 1 14 MET H H 2.776 7.813 6.017 1.00 . A A . 14 MET H 1 1
20 19035 1 1 14 MET HA H 3.185 5.003 6.628 1.00 . A A . 14 MET HA 1 1
20 19036 1 1 14 MET HB2 H 4.644 4.947 4.756 1.00 . A A . 14 MET HB2 1 1
20 19037 1 1 14 MET HB3 H 3.281 5.954 4.286 1.00 . A A . 14 MET HB3 1 1
20 19038 1 1 14 MET HE1 H 6.731 8.264 6.218 1.00 . A A . 14 MET HE1 1 1
20 19039 1 1 14 MET HE2 H 8.223 7.335 6.361 1.00 . A A . 14 MET HE2 1 1
20 19040 1 1 14 MET HE3 H 8.035 8.505 5.055 1.00 . A A . 14 MET HE3 1 1
20 19041 1 1 14 MET HG2 H 4.873 7.347 3.564 1.00 . A A . 14 MET HG2 1 1
20 19042 1 1 14 MET HG3 H 4.956 7.828 5.257 1.00 . A A . 14 MET HG3 1 1
20 19043 1 1 14 MET N N 2.711 7.011 6.576 1.00 . A A . 14 MET N 1 1
20 19044 1 1 14 MET O O 5.163 7.219 7.767 1.00 . A A . 14 MET O 1 1
20 19045 1 1 14 MET SD S 6.828 6.500 4.623 1.00 . A A . 14 MET SD 1 1
20 19046 1 1 15 ASP C C 7.356 3.660 8.600 1.00 . A A . 15 ASP C 1 1
20 19047 1 1 15 ASP CA C 6.739 5.048 8.462 1.00 . A A . 15 ASP CA 1 1
20 19048 1 1 15 ASP CB C 6.357 5.589 9.841 1.00 . A A . 15 ASP CB 1 1
20 19049 1 1 15 ASP CG C 7.025 6.915 10.148 1.00 . A A . 15 ASP CG 1 1
20 19050 1 1 15 ASP H H 5.291 4.159 7.199 1.00 . A A . 15 ASP H 1 1
20 19051 1 1 15 ASP HA H 7.467 5.709 8.016 1.00 . A A . 15 ASP HA 1 1
20 19052 1 1 15 ASP HB2 H 5.287 5.728 9.883 1.00 . A A . 15 ASP HB2 1 1
20 19053 1 1 15 ASP HB3 H 6.653 4.874 10.595 1.00 . A A . 15 ASP HB3 1 1
20 19054 1 1 15 ASP N N 5.570 5.013 7.591 1.00 . A A . 15 ASP N 1 1
20 19055 1 1 15 ASP O O 6.843 2.683 8.051 1.00 . A A . 15 ASP O 1 1
20 19056 1 1 15 ASP OD1 O 7.295 7.677 9.197 1.00 . A A . 15 ASP OD1 1 1
20 19057 1 1 15 ASP OD2 O 7.278 7.190 11.340 1.00 . A A . 15 ASP OD2 1 1
20 19058 1 1 16 LEU C C 8.891 1.775 10.948 1.00 . A A . 16 LEU C 1 1
20 19059 1 1 16 LEU CA C 9.148 2.309 9.543 1.00 . A A . 16 LEU CA 1 1
20 19060 1 1 16 LEU CB C 10.652 2.479 9.316 1.00 . A A . 16 LEU CB 1 1
20 19061 1 1 16 LEU CD1 C 12.717 3.235 10.518 1.00 . A A . 16 LEU CD1 1 1
20 19062 1 1 16 LEU CD2 C 11.366 4.879 9.203 1.00 . A A . 16 LEU CD2 1 1
20 19063 1 1 16 LEU CG C 11.318 3.629 10.071 1.00 . A A . 16 LEU CG 1 1
20 19064 1 1 16 LEU H H 8.821 4.390 9.746 1.00 . A A . 16 LEU H 1 1
20 19065 1 1 16 LEU HA H 8.762 1.601 8.825 1.00 . A A . 16 LEU HA 1 1
20 19066 1 1 16 LEU HB2 H 11.136 1.562 9.616 1.00 . A A . 16 LEU HB2 1 1
20 19067 1 1 16 LEU HB3 H 10.810 2.638 8.259 1.00 . A A . 16 LEU HB3 1 1
20 19068 1 1 16 LEU HD11 H 13.252 4.114 10.843 1.00 . A A . 16 LEU HD11 1 1
20 19069 1 1 16 LEU HD12 H 13.243 2.778 9.693 1.00 . A A . 16 LEU HD12 1 1
20 19070 1 1 16 LEU HD13 H 12.649 2.531 11.335 1.00 . A A . 16 LEU HD13 1 1
20 19071 1 1 16 LEU HD21 H 11.321 5.755 9.832 1.00 . A A . 16 LEU HD21 1 1
20 19072 1 1 16 LEU HD22 H 10.526 4.878 8.525 1.00 . A A . 16 LEU HD22 1 1
20 19073 1 1 16 LEU HD23 H 12.286 4.888 8.636 1.00 . A A . 16 LEU HD23 1 1
20 19074 1 1 16 LEU HG H 10.738 3.857 10.954 1.00 . A A . 16 LEU HG 1 1
20 19075 1 1 16 LEU N N 8.460 3.578 9.334 1.00 . A A . 16 LEU N 1 1
20 19076 1 1 16 LEU O O 9.825 1.437 11.676 1.00 . A A . 16 LEU O 1 1
20 19077 1 1 17 VAL C C 6.491 -0.122 12.533 1.00 . A A . 17 VAL C 1 1
20 19078 1 1 17 VAL CA C 7.237 1.203 12.640 1.00 . A A . 17 VAL CA 1 1
20 19079 1 1 17 VAL CB C 6.353 2.219 13.389 1.00 . A A . 17 VAL CB 1 1
20 19080 1 1 17 VAL CG1 C 5.944 1.671 14.748 1.00 . A A . 17 VAL CG1 1 1
20 19081 1 1 17 VAL CG2 C 7.078 3.548 13.537 1.00 . A A . 17 VAL CG2 1 1
20 19082 1 1 17 VAL H H 6.918 1.984 10.699 1.00 . A A . 17 VAL H 1 1
20 19083 1 1 17 VAL HA H 8.140 1.052 13.214 1.00 . A A . 17 VAL HA 1 1
20 19084 1 1 17 VAL HB H 5.458 2.384 12.808 1.00 . A A . 17 VAL HB 1 1
20 19085 1 1 17 VAL HG11 H 5.650 2.488 15.391 1.00 . A A . 17 VAL HG11 1 1
20 19086 1 1 17 VAL HG12 H 5.115 0.989 14.627 1.00 . A A . 17 VAL HG12 1 1
20 19087 1 1 17 VAL HG13 H 6.779 1.148 15.191 1.00 . A A . 17 VAL HG13 1 1
20 19088 1 1 17 VAL HG21 H 7.325 3.710 14.576 1.00 . A A . 17 VAL HG21 1 1
20 19089 1 1 17 VAL HG22 H 7.984 3.530 12.950 1.00 . A A . 17 VAL HG22 1 1
20 19090 1 1 17 VAL HG23 H 6.440 4.347 13.189 1.00 . A A . 17 VAL HG23 1 1
20 19091 1 1 17 VAL N N 7.618 1.700 11.323 1.00 . A A . 17 VAL N 1 1
20 19092 1 1 17 VAL O O 5.261 -0.172 12.536 1.00 . A A . 17 VAL O 1 1
20 19093 1 1 18 PRO C C 6.017 -3.024 13.623 1.00 . A A . 18 PRO C 1 1
20 19094 1 1 18 PRO CA C 6.683 -2.570 12.329 1.00 . A A . 18 PRO CA 1 1
20 19095 1 1 18 PRO CB C 7.901 -3.444 12.019 1.00 . A A . 18 PRO CB 1 1
20 19096 1 1 18 PRO CD C 8.723 -1.237 12.428 1.00 . A A . 18 PRO CD 1 1
20 19097 1 1 18 PRO CG C 9.058 -2.695 12.582 1.00 . A A . 18 PRO CG 1 1
20 19098 1 1 18 PRO HA H 5.973 -2.637 11.517 1.00 . A A . 18 PRO HA 1 1
20 19099 1 1 18 PRO HB2 H 7.784 -4.409 12.493 1.00 . A A . 18 PRO HB2 1 1
20 19100 1 1 18 PRO HB3 H 7.995 -3.571 10.951 1.00 . A A . 18 PRO HB3 1 1
20 19101 1 1 18 PRO HD2 H 9.120 -0.669 13.256 1.00 . A A . 18 PRO HD2 1 1
20 19102 1 1 18 PRO HD3 H 9.106 -0.860 11.491 1.00 . A A . 18 PRO HD3 1 1
20 19103 1 1 18 PRO HG2 H 9.183 -2.943 13.626 1.00 . A A . 18 PRO HG2 1 1
20 19104 1 1 18 PRO HG3 H 9.954 -2.934 12.029 1.00 . A A . 18 PRO HG3 1 1
20 19105 1 1 18 PRO N N 7.251 -1.223 12.437 1.00 . A A . 18 PRO N 1 1
20 19106 1 1 18 PRO O O 6.691 -3.307 14.614 1.00 . A A . 18 PRO O 1 1
20 19107 1 1 19 HIS C C 2.957 -4.632 14.425 1.00 . A A . 19 HIS C 1 1
20 19108 1 1 19 HIS CA C 3.932 -3.513 14.781 1.00 . A A . 19 HIS CA 1 1
20 19109 1 1 19 HIS CB C 3.170 -2.328 15.375 1.00 . A A . 19 HIS CB 1 1
20 19110 1 1 19 HIS CD2 C 5.177 -1.801 16.932 1.00 . A A . 19 HIS CD2 1 1
20 19111 1 1 19 HIS CE1 C 4.323 -0.076 17.982 1.00 . A A . 19 HIS CE1 1 1
20 19112 1 1 19 HIS CG C 3.934 -1.595 16.435 1.00 . A A . 19 HIS CG 1 1
20 19113 1 1 19 HIS H H 4.208 -2.853 12.788 1.00 . A A . 19 HIS H 1 1
20 19114 1 1 19 HIS HA H 4.633 -3.883 15.513 1.00 . A A . 19 HIS HA 1 1
20 19115 1 1 19 HIS HB2 H 2.940 -1.625 14.588 1.00 . A A . 19 HIS HB2 1 1
20 19116 1 1 19 HIS HB3 H 2.249 -2.683 15.815 1.00 . A A . 19 HIS HB3 1 1
20 19117 1 1 19 HIS HD1 H 2.540 -0.113 16.979 1.00 . A A . 19 HIS HD1 1 1
20 19118 1 1 19 HIS HD2 H 5.869 -2.574 16.630 1.00 . A A . 19 HIS HD2 1 1
20 19119 1 1 19 HIS HE1 H 4.201 0.762 18.653 1.00 . A A . 19 HIS HE1 1 1
20 19120 1 1 19 HIS N N 4.689 -3.092 13.608 1.00 . A A . 19 HIS N 1 1
20 19121 1 1 19 HIS ND1 N 3.426 -0.509 17.114 1.00 . A A . 19 HIS ND1 1 1
20 19122 1 1 19 HIS NE2 N 5.394 -0.843 17.892 1.00 . A A . 19 HIS NE2 1 1
20 19123 1 1 19 HIS O O 2.615 -4.824 13.258 1.00 . A A . 19 HIS O 1 1
20 19124 1 1 20 CYS C C 0.154 -6.040 15.562 1.00 . A A . 20 CYS C 1 1
20 19125 1 1 20 CYS CA C 1.581 -6.470 15.234 1.00 . A A . 20 CYS CA 1 1
20 19126 1 1 20 CYS CB C 1.976 -7.668 16.099 1.00 . A A . 20 CYS CB 1 1
20 19127 1 1 20 CYS H H 2.824 -5.167 16.348 1.00 . A A . 20 CYS H 1 1
20 19128 1 1 20 CYS HA H 1.628 -6.756 14.194 1.00 . A A . 20 CYS HA 1 1
20 19129 1 1 20 CYS HB2 H 3.043 -7.819 16.025 1.00 . A A . 20 CYS HB2 1 1
20 19130 1 1 20 CYS HB3 H 1.717 -7.462 17.127 1.00 . A A . 20 CYS HB3 1 1
20 19131 1 1 20 CYS N N 2.515 -5.369 15.439 1.00 . A A . 20 CYS N 1 1
20 19132 1 1 20 CYS O O -0.066 -5.171 16.405 1.00 . A A . 20 CYS O 1 1
20 19133 1 1 20 CYS SG S 1.163 -9.228 15.624 1.00 . A A . 20 CYS SG 1 1
20 19134 1 1 21 PHE C C -3.102 -7.545 14.807 1.00 . A A . 21 PHE C 1 1
20 19135 1 1 21 PHE CA C -2.219 -6.338 15.107 1.00 . A A . 21 PHE CA 1 1
20 19136 1 1 21 PHE CB C -2.638 -5.155 14.232 1.00 . A A . 21 PHE CB 1 1
20 19137 1 1 21 PHE CD1 C -0.731 -4.527 12.727 1.00 . A A . 21 PHE CD1 1 1
20 19138 1 1 21 PHE CD2 C -2.567 -5.724 11.789 1.00 . A A . 21 PHE CD2 1 1
20 19139 1 1 21 PHE CE1 C -0.109 -4.507 11.493 1.00 . A A . 21 PHE CE1 1 1
20 19140 1 1 21 PHE CE2 C -1.950 -5.707 10.553 1.00 . A A . 21 PHE CE2 1 1
20 19141 1 1 21 PHE CG C -1.965 -5.135 12.889 1.00 . A A . 21 PHE CG 1 1
20 19142 1 1 21 PHE CZ C -0.720 -5.097 10.404 1.00 . A A . 21 PHE CZ 1 1
20 19143 1 1 21 PHE H H -0.574 -7.341 14.229 1.00 . A A . 21 PHE H 1 1
20 19144 1 1 21 PHE HA H -2.339 -6.068 16.145 1.00 . A A . 21 PHE HA 1 1
20 19145 1 1 21 PHE HB2 H -3.704 -5.198 14.068 1.00 . A A . 21 PHE HB2 1 1
20 19146 1 1 21 PHE HB3 H -2.393 -4.235 14.741 1.00 . A A . 21 PHE HB3 1 1
20 19147 1 1 21 PHE HD1 H -0.252 -4.064 13.579 1.00 . A A . 21 PHE HD1 1 1
20 19148 1 1 21 PHE HD2 H -3.530 -6.200 11.903 1.00 . A A . 21 PHE HD2 1 1
20 19149 1 1 21 PHE HE1 H 0.853 -4.028 11.381 1.00 . A A . 21 PHE HE1 1 1
20 19150 1 1 21 PHE HE2 H -2.430 -6.169 9.703 1.00 . A A . 21 PHE HE2 1 1
20 19151 1 1 21 PHE HZ H -0.235 -5.083 9.439 1.00 . A A . 21 PHE HZ 1 1
20 19152 1 1 21 PHE N N -0.812 -6.656 14.889 1.00 . A A . 21 PHE N 1 1
20 19153 1 1 21 PHE O O -2.683 -8.483 14.127 1.00 . A A . 21 PHE O 1 1
20 19154 1 1 22 LEU C C -6.117 -8.363 13.863 1.00 . A A . 22 LEU C 1 1
20 19155 1 1 22 LEU CA C -5.272 -8.608 15.109 1.00 . A A . 22 LEU CA 1 1
20 19156 1 1 22 LEU CB C -6.179 -8.768 16.330 1.00 . A A . 22 LEU CB 1 1
20 19157 1 1 22 LEU CD1 C -7.044 -10.170 18.219 1.00 . A A . 22 LEU CD1 1 1
20 19158 1 1 22 LEU CD2 C -7.030 -11.085 15.891 1.00 . A A . 22 LEU CD2 1 1
20 19159 1 1 22 LEU CG C -6.311 -10.186 16.887 1.00 . A A . 22 LEU CG 1 1
20 19160 1 1 22 LEU H H -4.605 -6.743 15.854 1.00 . A A . 22 LEU H 1 1
20 19161 1 1 22 LEU HA H -4.703 -9.515 14.971 1.00 . A A . 22 LEU HA 1 1
20 19162 1 1 22 LEU HB2 H -5.788 -8.140 17.116 1.00 . A A . 22 LEU HB2 1 1
20 19163 1 1 22 LEU HB3 H -7.166 -8.425 16.055 1.00 . A A . 22 LEU HB3 1 1
20 19164 1 1 22 LEU HD11 H -6.489 -10.747 18.942 1.00 . A A . 22 LEU HD11 1 1
20 19165 1 1 22 LEU HD12 H -8.027 -10.600 18.094 1.00 . A A . 22 LEU HD12 1 1
20 19166 1 1 22 LEU HD13 H -7.139 -9.152 18.566 1.00 . A A . 22 LEU HD13 1 1
20 19167 1 1 22 LEU HD21 H -6.321 -11.457 15.166 1.00 . A A . 22 LEU HD21 1 1
20 19168 1 1 22 LEU HD22 H -7.798 -10.519 15.385 1.00 . A A . 22 LEU HD22 1 1
20 19169 1 1 22 LEU HD23 H -7.480 -11.915 16.415 1.00 . A A . 22 LEU HD23 1 1
20 19170 1 1 22 LEU HG H -5.324 -10.594 17.055 1.00 . A A . 22 LEU HG 1 1
20 19171 1 1 22 LEU N N -4.328 -7.516 15.320 1.00 . A A . 22 LEU N 1 1
20 19172 1 1 22 LEU O O -6.816 -7.356 13.763 1.00 . A A . 22 LEU O 1 1
20 19173 1 1 23 ASN C C -7.846 -10.292 11.570 1.00 . A A . 23 ASN C 1 1
20 19174 1 1 23 ASN CA C -6.808 -9.179 11.676 1.00 . A A . 23 ASN CA 1 1
20 19175 1 1 23 ASN CB C -5.868 -9.227 10.470 1.00 . A A . 23 ASN CB 1 1
20 19176 1 1 23 ASN CG C -5.827 -7.912 9.716 1.00 . A A . 23 ASN CG 1 1
20 19177 1 1 23 ASN H H -5.472 -10.074 13.052 1.00 . A A . 23 ASN H 1 1
20 19178 1 1 23 ASN HA H -7.317 -8.227 11.686 1.00 . A A . 23 ASN HA 1 1
20 19179 1 1 23 ASN HB2 H -4.868 -9.456 10.810 1.00 . A A . 23 ASN HB2 1 1
20 19180 1 1 23 ASN HB3 H -6.199 -10.000 9.793 1.00 . A A . 23 ASN HB3 1 1
20 19181 1 1 23 ASN HD21 H -4.007 -7.534 10.424 1.00 . A A . 23 ASN HD21 1 1
20 19182 1 1 23 ASN HD22 H -4.670 -6.331 9.376 1.00 . A A . 23 ASN HD22 1 1
20 19183 1 1 23 ASN N N -6.048 -9.293 12.915 1.00 . A A . 23 ASN N 1 1
20 19184 1 1 23 ASN ND2 N -4.723 -7.186 9.852 1.00 . A A . 23 ASN ND2 1 1
20 19185 1 1 23 ASN O O -7.518 -11.469 11.426 1.00 . A A . 23 ASN O 1 1
20 19186 1 1 23 ASN OD1 O -6.776 -7.554 9.018 1.00 . A A . 23 ASN OD1 1 1
20 19187 1 1 24 PRO C C -10.394 -11.452 10.157 1.00 . A A . 24 PRO C 1 1
20 19188 1 1 24 PRO CA C -10.243 -10.862 11.555 1.00 . A A . 24 PRO CA 1 1
20 19189 1 1 24 PRO CB C -11.465 -10.011 11.911 1.00 . A A . 24 PRO CB 1 1
20 19190 1 1 24 PRO CD C -9.595 -8.525 11.813 1.00 . A A . 24 PRO CD 1 1
20 19191 1 1 24 PRO CG C -11.074 -8.618 11.555 1.00 . A A . 24 PRO CG 1 1
20 19192 1 1 24 PRO HA H -10.139 -11.662 12.273 1.00 . A A . 24 PRO HA 1 1
20 19193 1 1 24 PRO HB2 H -12.318 -10.342 11.336 1.00 . A A . 24 PRO HB2 1 1
20 19194 1 1 24 PRO HB3 H -11.678 -10.103 12.966 1.00 . A A . 24 PRO HB3 1 1
20 19195 1 1 24 PRO HD2 H -9.127 -7.870 11.093 1.00 . A A . 24 PRO HD2 1 1
20 19196 1 1 24 PRO HD3 H -9.409 -8.177 12.818 1.00 . A A . 24 PRO HD3 1 1
20 19197 1 1 24 PRO HG2 H -11.285 -8.433 10.513 1.00 . A A . 24 PRO HG2 1 1
20 19198 1 1 24 PRO HG3 H -11.608 -7.916 12.178 1.00 . A A . 24 PRO HG3 1 1
20 19199 1 1 24 PRO N N -9.131 -9.911 11.642 1.00 . A A . 24 PRO N 1 1
20 19200 1 1 24 PRO O O -11.180 -12.375 9.946 1.00 . A A . 24 PRO O 1 1
20 19201 1 1 25 GLU C C -8.426 -12.169 7.476 1.00 . A A . 25 GLU C 1 1
20 19202 1 1 25 GLU CA C -9.688 -11.387 7.829 1.00 . A A . 25 GLU CA 1 1
20 19203 1 1 25 GLU CB C -9.857 -10.209 6.867 1.00 . A A . 25 GLU CB 1 1
20 19204 1 1 25 GLU CD C -11.063 -9.751 4.695 1.00 . A A . 25 GLU CD 1 1
20 19205 1 1 25 GLU CG C -10.062 -10.629 5.421 1.00 . A A . 25 GLU CG 1 1
20 19206 1 1 25 GLU H H -9.030 -10.179 9.438 1.00 . A A . 25 GLU H 1 1
20 19207 1 1 25 GLU HA H -10.541 -12.041 7.736 1.00 . A A . 25 GLU HA 1 1
20 19208 1 1 25 GLU HB2 H -10.712 -9.627 7.177 1.00 . A A . 25 GLU HB2 1 1
20 19209 1 1 25 GLU HB3 H -8.974 -9.590 6.918 1.00 . A A . 25 GLU HB3 1 1
20 19210 1 1 25 GLU HG2 H -9.115 -10.572 4.905 1.00 . A A . 25 GLU HG2 1 1
20 19211 1 1 25 GLU HG3 H -10.420 -11.648 5.403 1.00 . A A . 25 GLU HG3 1 1
20 19212 1 1 25 GLU N N -9.637 -10.913 9.207 1.00 . A A . 25 GLU N 1 1
20 19213 1 1 25 GLU O O -8.398 -12.915 6.497 1.00 . A A . 25 GLU O 1 1
20 19214 1 1 25 GLU OE1 O -10.721 -8.588 4.394 1.00 . A A . 25 GLU OE1 1 1
20 19215 1 1 25 GLU OE2 O -12.186 -10.226 4.429 1.00 . A A . 25 GLU OE2 1 1
20 19216 1 1 26 LYS C C -5.677 -13.433 9.309 1.00 . A A . 26 LYS C 1 1
20 19217 1 1 26 LYS CA C -6.119 -12.683 8.056 1.00 . A A . 26 LYS CA 1 1
20 19218 1 1 26 LYS CB C -5.037 -11.683 7.640 1.00 . A A . 26 LYS CB 1 1
20 19219 1 1 26 LYS CD C -6.350 -10.680 5.748 1.00 . A A . 26 LYS CD 1 1
20 19220 1 1 26 LYS CE C -5.536 -10.284 4.526 1.00 . A A . 26 LYS CE 1 1
20 19221 1 1 26 LYS CG C -5.591 -10.405 7.035 1.00 . A A . 26 LYS CG 1 1
20 19222 1 1 26 LYS H H -7.468 -11.386 9.046 1.00 . A A . 26 LYS H 1 1
20 19223 1 1 26 LYS HA H -6.266 -13.394 7.258 1.00 . A A . 26 LYS HA 1 1
20 19224 1 1 26 LYS HB2 H -4.452 -11.422 8.509 1.00 . A A . 26 LYS HB2 1 1
20 19225 1 1 26 LYS HB3 H -4.392 -12.152 6.910 1.00 . A A . 26 LYS HB3 1 1
20 19226 1 1 26 LYS HD2 H -6.575 -11.734 5.691 1.00 . A A . 26 LYS HD2 1 1
20 19227 1 1 26 LYS HD3 H -7.271 -10.113 5.756 1.00 . A A . 26 LYS HD3 1 1
20 19228 1 1 26 LYS HE2 H -5.063 -9.334 4.716 1.00 . A A . 26 LYS HE2 1 1
20 19229 1 1 26 LYS HE3 H -4.779 -11.036 4.355 1.00 . A A . 26 LYS HE3 1 1
20 19230 1 1 26 LYS HG2 H -6.261 -9.943 7.745 1.00 . A A . 26 LYS HG2 1 1
20 19231 1 1 26 LYS HG3 H -4.771 -9.733 6.822 1.00 . A A . 26 LYS HG3 1 1
20 19232 1 1 26 LYS HZ1 H -6.076 -9.358 2.733 1.00 . A A . 26 LYS HZ1 1 1
20 19233 1 1 26 LYS HZ2 H -7.380 -10.027 3.579 1.00 . A A . 26 LYS HZ2 1 1
20 19234 1 1 26 LYS HZ3 H -6.313 -11.033 2.737 1.00 . A A . 26 LYS HZ3 1 1
20 19235 1 1 26 LYS N N -7.384 -11.994 8.281 1.00 . A A . 26 LYS N 1 1
20 19236 1 1 26 LYS NZ N -6.386 -10.167 3.308 1.00 . A A . 26 LYS NZ 1 1
20 19237 1 1 26 LYS O O -5.657 -14.663 9.332 1.00 . A A . 26 LYS O 1 1
20 19238 1 1 27 GLY C C -3.452 -12.962 11.930 1.00 . A A . 27 GLY C 1 1
20 19239 1 1 27 GLY CA C -4.891 -13.296 11.591 1.00 . A A . 27 GLY CA 1 1
20 19240 1 1 27 GLY H H -5.362 -11.707 10.273 1.00 . A A . 27 GLY H 1 1
20 19241 1 1 27 GLY HA2 H -5.528 -12.951 12.392 1.00 . A A . 27 GLY HA2 1 1
20 19242 1 1 27 GLY HA3 H -4.989 -14.368 11.504 1.00 . A A . 27 GLY HA3 1 1
20 19243 1 1 27 GLY N N -5.326 -12.684 10.349 1.00 . A A . 27 GLY N 1 1
20 19244 1 1 27 GLY O O -2.553 -13.160 11.112 1.00 . A A . 27 GLY O 1 1
20 19245 1 1 28 ILE C C -1.062 -11.538 12.427 1.00 . A A . 28 ILE C 1 1
20 19246 1 1 28 ILE CA C -1.893 -12.089 13.581 1.00 . A A . 28 ILE CA 1 1
20 19247 1 1 28 ILE CB C -1.159 -13.294 14.198 1.00 . A A . 28 ILE CB 1 1
20 19248 1 1 28 ILE CD1 C 1.025 -13.965 15.319 1.00 . A A . 28 ILE CD1 1 1
20 19249 1 1 28 ILE CG1 C 0.306 -12.943 14.466 1.00 . A A . 28 ILE CG1 1 1
20 19250 1 1 28 ILE CG2 C -1.261 -14.503 13.281 1.00 . A A . 28 ILE CG2 1 1
20 19251 1 1 28 ILE H H -3.990 -12.317 13.744 1.00 . A A . 28 ILE H 1 1
20 19252 1 1 28 ILE HA H -1.989 -11.324 14.338 1.00 . A A . 28 ILE HA 1 1
20 19253 1 1 28 ILE HB H -1.639 -13.539 15.133 1.00 . A A . 28 ILE HB 1 1
20 19254 1 1 28 ILE HD11 H 2.091 -13.879 15.162 1.00 . A A . 28 ILE HD11 1 1
20 19255 1 1 28 ILE HD12 H 0.801 -13.786 16.361 1.00 . A A . 28 ILE HD12 1 1
20 19256 1 1 28 ILE HD13 H 0.701 -14.957 15.045 1.00 . A A . 28 ILE HD13 1 1
20 19257 1 1 28 ILE HG12 H 0.830 -12.870 13.526 1.00 . A A . 28 ILE HG12 1 1
20 19258 1 1 28 ILE HG13 H 0.354 -11.992 14.975 1.00 . A A . 28 ILE HG13 1 1
20 19259 1 1 28 ILE HG21 H -0.816 -14.268 12.325 1.00 . A A . 28 ILE HG21 1 1
20 19260 1 1 28 ILE HG22 H -0.738 -15.336 13.725 1.00 . A A . 28 ILE HG22 1 1
20 19261 1 1 28 ILE HG23 H -2.299 -14.762 13.140 1.00 . A A . 28 ILE HG23 1 1
20 19262 1 1 28 ILE N N -3.233 -12.452 13.137 1.00 . A A . 28 ILE N 1 1
20 19263 1 1 28 ILE O O -0.321 -12.274 11.775 1.00 . A A . 28 ILE O 1 1
20 19264 1 1 29 VAL C C 0.427 -8.462 11.647 1.00 . A A . 29 VAL C 1 1
20 19265 1 1 29 VAL CA C -0.448 -9.587 11.107 1.00 . A A . 29 VAL CA 1 1
20 19266 1 1 29 VAL CB C -1.396 -9.017 10.036 1.00 . A A . 29 VAL CB 1 1
20 19267 1 1 29 VAL CG1 C -0.607 -8.300 8.951 1.00 . A A . 29 VAL CG1 1 1
20 19268 1 1 29 VAL CG2 C -2.254 -10.123 9.440 1.00 . A A . 29 VAL CG2 1 1
20 19269 1 1 29 VAL H H -1.796 -9.704 12.734 1.00 . A A . 29 VAL H 1 1
20 19270 1 1 29 VAL HA H 0.184 -10.329 10.640 1.00 . A A . 29 VAL HA 1 1
20 19271 1 1 29 VAL HB H -2.050 -8.298 10.508 1.00 . A A . 29 VAL HB 1 1
20 19272 1 1 29 VAL HG11 H -1.283 -7.958 8.181 1.00 . A A . 29 VAL HG11 1 1
20 19273 1 1 29 VAL HG12 H -0.091 -7.454 9.380 1.00 . A A . 29 VAL HG12 1 1
20 19274 1 1 29 VAL HG13 H 0.112 -8.981 8.520 1.00 . A A . 29 VAL HG13 1 1
20 19275 1 1 29 VAL HG21 H -2.998 -10.429 10.159 1.00 . A A . 29 VAL HG21 1 1
20 19276 1 1 29 VAL HG22 H -2.742 -9.759 8.549 1.00 . A A . 29 VAL HG22 1 1
20 19277 1 1 29 VAL HG23 H -1.629 -10.968 9.188 1.00 . A A . 29 VAL HG23 1 1
20 19278 1 1 29 VAL N N -1.189 -10.238 12.180 1.00 . A A . 29 VAL N 1 1
20 19279 1 1 29 VAL O O -0.020 -7.646 12.454 1.00 . A A . 29 VAL O 1 1
20 19280 1 1 30 VAL C C 3.281 -6.718 10.441 1.00 . A A . 30 VAL C 1 1
20 19281 1 1 30 VAL CA C 2.615 -7.396 11.633 1.00 . A A . 30 VAL CA 1 1
20 19282 1 1 30 VAL CB C 3.704 -7.984 12.550 1.00 . A A . 30 VAL CB 1 1
20 19283 1 1 30 VAL CG1 C 4.479 -9.075 11.827 1.00 . A A . 30 VAL CG1 1 1
20 19284 1 1 30 VAL CG2 C 4.639 -6.887 13.037 1.00 . A A . 30 VAL CG2 1 1
20 19285 1 1 30 VAL H H 1.975 -9.100 10.554 1.00 . A A . 30 VAL H 1 1
20 19286 1 1 30 VAL HA H 2.063 -6.655 12.194 1.00 . A A . 30 VAL HA 1 1
20 19287 1 1 30 VAL HB H 3.222 -8.425 13.410 1.00 . A A . 30 VAL HB 1 1
20 19288 1 1 30 VAL HG11 H 4.617 -9.917 12.490 1.00 . A A . 30 VAL HG11 1 1
20 19289 1 1 30 VAL HG12 H 3.928 -9.389 10.953 1.00 . A A . 30 VAL HG12 1 1
20 19290 1 1 30 VAL HG13 H 5.444 -8.693 11.527 1.00 . A A . 30 VAL HG13 1 1
20 19291 1 1 30 VAL HG21 H 4.439 -5.975 12.494 1.00 . A A . 30 VAL HG21 1 1
20 19292 1 1 30 VAL HG22 H 4.480 -6.721 14.092 1.00 . A A . 30 VAL HG22 1 1
20 19293 1 1 30 VAL HG23 H 5.664 -7.187 12.870 1.00 . A A . 30 VAL HG23 1 1
20 19294 1 1 30 VAL N N 1.677 -8.423 11.196 1.00 . A A . 30 VAL N 1 1
20 19295 1 1 30 VAL O O 3.851 -7.381 9.574 1.00 . A A . 30 VAL O 1 1
20 19296 1 1 31 VAL C C 4.239 -3.241 9.799 1.00 . A A . 31 VAL C 1 1
20 19297 1 1 31 VAL CA C 3.805 -4.622 9.320 1.00 . A A . 31 VAL CA 1 1
20 19298 1 1 31 VAL CB C 2.826 -4.460 8.141 1.00 . A A . 31 VAL CB 1 1
20 19299 1 1 31 VAL CG1 C 2.323 -5.817 7.675 1.00 . A A . 31 VAL CG1 1 1
20 19300 1 1 31 VAL CG2 C 1.666 -3.557 8.533 1.00 . A A . 31 VAL CG2 1 1
20 19301 1 1 31 VAL H H 2.740 -4.918 11.125 1.00 . A A . 31 VAL H 1 1
20 19302 1 1 31 VAL HA H 4.673 -5.159 8.968 1.00 . A A . 31 VAL HA 1 1
20 19303 1 1 31 VAL HB H 3.355 -3.995 7.322 1.00 . A A . 31 VAL HB 1 1
20 19304 1 1 31 VAL HG11 H 1.685 -5.687 6.813 1.00 . A A . 31 VAL HG11 1 1
20 19305 1 1 31 VAL HG12 H 3.163 -6.442 7.411 1.00 . A A . 31 VAL HG12 1 1
20 19306 1 1 31 VAL HG13 H 1.761 -6.285 8.470 1.00 . A A . 31 VAL HG13 1 1
20 19307 1 1 31 VAL HG21 H 1.834 -2.564 8.144 1.00 . A A . 31 VAL HG21 1 1
20 19308 1 1 31 VAL HG22 H 0.749 -3.954 8.124 1.00 . A A . 31 VAL HG22 1 1
20 19309 1 1 31 VAL HG23 H 1.591 -3.514 9.610 1.00 . A A . 31 VAL HG23 1 1
20 19310 1 1 31 VAL N N 3.207 -5.391 10.404 1.00 . A A . 31 VAL N 1 1
20 19311 1 1 31 VAL O O 3.789 -2.764 10.842 1.00 . A A . 31 VAL O 1 1
20 19312 1 1 32 HIS C C 4.799 -0.192 8.672 1.00 . A A . 32 HIS C 1 1
20 19313 1 1 32 HIS CA C 5.610 -1.274 9.377 1.00 . A A . 32 HIS CA 1 1
20 19314 1 1 32 HIS CB C 7.088 -1.144 9.005 1.00 . A A . 32 HIS CB 1 1
20 19315 1 1 32 HIS CD2 C 7.546 -2.039 6.614 1.00 . A A . 32 HIS CD2 1 1
20 19316 1 1 32 HIS CE1 C 7.596 -0.119 5.557 1.00 . A A . 32 HIS CE1 1 1
20 19317 1 1 32 HIS CG C 7.329 -1.066 7.528 1.00 . A A . 32 HIS CG 1 1
20 19318 1 1 32 HIS H H 5.437 -3.034 8.213 1.00 . A A . 32 HIS H 1 1
20 19319 1 1 32 HIS HA H 5.505 -1.149 10.444 1.00 . A A . 32 HIS HA 1 1
20 19320 1 1 32 HIS HB2 H 7.488 -0.247 9.454 1.00 . A A . 32 HIS HB2 1 1
20 19321 1 1 32 HIS HB3 H 7.625 -2.002 9.384 1.00 . A A . 32 HIS HB3 1 1
20 19322 1 1 32 HIS HD1 H 7.242 1.017 7.221 1.00 . A A . 32 HIS HD1 1 1
20 19323 1 1 32 HIS HD2 H 7.585 -3.103 6.805 1.00 . A A . 32 HIS HD2 1 1
20 19324 1 1 32 HIS HE1 H 7.677 0.622 4.776 1.00 . A A . 32 HIS HE1 1 1
20 19325 1 1 32 HIS N N 5.116 -2.602 9.031 1.00 . A A . 32 HIS N 1 1
20 19326 1 1 32 HIS ND1 N 7.367 0.125 6.835 1.00 . A A . 32 HIS ND1 1 1
20 19327 1 1 32 HIS NE2 N 7.709 -1.425 5.396 1.00 . A A . 32 HIS NE2 1 1
20 19328 1 1 32 HIS O O 4.278 -0.406 7.578 1.00 . A A . 32 HIS O 1 1
20 19329 1 1 33 GLY C C 2.805 2.527 9.615 1.00 . A A . 33 GLY C 1 1
20 19330 1 1 33 GLY CA C 3.945 2.070 8.726 1.00 . A A . 33 GLY CA 1 1
20 19331 1 1 33 GLY H H 5.132 1.085 10.177 1.00 . A A . 33 GLY H 1 1
20 19332 1 1 33 GLY HA2 H 4.614 2.901 8.560 1.00 . A A . 33 GLY HA2 1 1
20 19333 1 1 33 GLY HA3 H 3.540 1.751 7.777 1.00 . A A . 33 GLY HA3 1 1
20 19334 1 1 33 GLY N N 4.695 0.972 9.307 1.00 . A A . 33 GLY N 1 1
20 19335 1 1 33 GLY O O 2.031 1.711 10.113 1.00 . A A . 33 GLY O 1 1
20 19336 1 1 34 GLY C C 0.275 3.871 10.257 1.00 . A A . 34 GLY C 1 1
20 19337 1 1 34 GLY CA C 1.647 4.380 10.652 1.00 . A A . 34 GLY CA 1 1
20 19338 1 1 34 GLY H H 3.348 4.441 9.392 1.00 . A A . 34 GLY H 1 1
20 19339 1 1 34 GLY HA2 H 1.840 4.105 11.678 1.00 . A A . 34 GLY HA2 1 1
20 19340 1 1 34 GLY HA3 H 1.656 5.457 10.570 1.00 . A A . 34 GLY HA3 1 1
20 19341 1 1 34 GLY N N 2.702 3.838 9.815 1.00 . A A . 34 GLY N 1 1
20 19342 1 1 34 GLY O O -0.631 3.798 11.087 1.00 . A A . 34 GLY O 1 1
20 19343 1 1 35 CYS C C -1.626 1.818 9.296 1.00 . A A . 35 CYS C 1 1
20 19344 1 1 35 CYS CA C -1.152 3.017 8.479 1.00 . A A . 35 CYS CA 1 1
20 19345 1 1 35 CYS CB C -1.020 2.625 7.006 1.00 . A A . 35 CYS CB 1 1
20 19346 1 1 35 CYS H H 0.880 3.600 8.370 1.00 . A A . 35 CYS H 1 1
20 19347 1 1 35 CYS HA H -1.880 3.808 8.568 1.00 . A A . 35 CYS HA 1 1
20 19348 1 1 35 CYS HB2 H -0.075 2.988 6.628 1.00 . A A . 35 CYS HB2 1 1
20 19349 1 1 35 CYS HB3 H -1.045 1.548 6.925 1.00 . A A . 35 CYS HB3 1 1
20 19350 1 1 35 CYS N N 0.120 3.519 8.985 1.00 . A A . 35 CYS N 1 1
20 19351 1 1 35 CYS O O -2.794 1.734 9.673 1.00 . A A . 35 CYS O 1 1
20 19352 1 1 35 CYS SG S -2.336 3.293 5.938 1.00 . A A . 35 CYS SG 1 1
20 19353 1 1 36 ALA C C -1.420 0.061 11.768 1.00 . A A . 36 ALA C 1 1
20 19354 1 1 36 ALA CA C -1.034 -0.300 10.337 1.00 . A A . 36 ALA CA 1 1
20 19355 1 1 36 ALA CB C 0.141 -1.266 10.334 1.00 . A A . 36 ALA CB 1 1
20 19356 1 1 36 ALA H H 0.204 1.016 9.236 1.00 . A A . 36 ALA H 1 1
20 19357 1 1 36 ALA HA H -1.872 -0.789 9.862 1.00 . A A . 36 ALA HA 1 1
20 19358 1 1 36 ALA HB1 H 0.651 -1.215 11.285 1.00 . A A . 36 ALA HB1 1 1
20 19359 1 1 36 ALA HB2 H -0.219 -2.271 10.172 1.00 . A A . 36 ALA HB2 1 1
20 19360 1 1 36 ALA HB3 H 0.826 -0.996 9.544 1.00 . A A . 36 ALA HB3 1 1
20 19361 1 1 36 ALA N N -0.711 0.893 9.564 1.00 . A A . 36 ALA N 1 1
20 19362 1 1 36 ALA O O -2.212 -0.636 12.403 1.00 . A A . 36 ALA O 1 1
20 19363 1 1 37 LEU C C -2.489 2.320 13.691 1.00 . A A . 37 LEU C 1 1
20 19364 1 1 37 LEU CA C -1.141 1.608 13.627 1.00 . A A . 37 LEU CA 1 1
20 19365 1 1 37 LEU CB C -0.034 2.543 14.116 1.00 . A A . 37 LEU CB 1 1
20 19366 1 1 37 LEU CD1 C 0.101 1.508 16.396 1.00 . A A . 37 LEU CD1 1 1
20 19367 1 1 37 LEU CD2 C 1.159 3.735 15.971 1.00 . A A . 37 LEU CD2 1 1
20 19368 1 1 37 LEU CG C 0.000 2.813 15.621 1.00 . A A . 37 LEU CG 1 1
20 19369 1 1 37 LEU H H -0.233 1.669 11.716 1.00 . A A . 37 LEU H 1 1
20 19370 1 1 37 LEU HA H -1.176 0.738 14.266 1.00 . A A . 37 LEU HA 1 1
20 19371 1 1 37 LEU HB2 H 0.914 2.107 13.837 1.00 . A A . 37 LEU HB2 1 1
20 19372 1 1 37 LEU HB3 H -0.155 3.490 13.611 1.00 . A A . 37 LEU HB3 1 1
20 19373 1 1 37 LEU HD11 H 0.827 1.615 17.187 1.00 . A A . 37 LEU HD11 1 1
20 19374 1 1 37 LEU HD12 H 0.409 0.717 15.729 1.00 . A A . 37 LEU HD12 1 1
20 19375 1 1 37 LEU HD13 H -0.863 1.267 16.820 1.00 . A A . 37 LEU HD13 1 1
20 19376 1 1 37 LEU HD21 H 1.976 3.151 16.369 1.00 . A A . 37 LEU HD21 1 1
20 19377 1 1 37 LEU HD22 H 0.837 4.453 16.710 1.00 . A A . 37 LEU HD22 1 1
20 19378 1 1 37 LEU HD23 H 1.487 4.255 15.082 1.00 . A A . 37 LEU HD23 1 1
20 19379 1 1 37 LEU HG H -0.918 3.304 15.913 1.00 . A A . 37 LEU HG 1 1
20 19380 1 1 37 LEU N N -0.856 1.154 12.270 1.00 . A A . 37 LEU N 1 1
20 19381 1 1 37 LEU O O -3.269 2.110 14.620 1.00 . A A . 37 LEU O 1 1
20 19382 1 1 38 SER C C -5.171 2.985 12.275 1.00 . A A . 38 SER C 1 1
20 19383 1 1 38 SER CA C -4.009 3.904 12.641 1.00 . A A . 38 SER CA 1 1
20 19384 1 1 38 SER CB C -3.905 5.044 11.626 1.00 . A A . 38 SER CB 1 1
20 19385 1 1 38 SER H H -2.094 3.284 11.985 1.00 . A A . 38 SER H 1 1
20 19386 1 1 38 SER HA H -4.191 4.321 13.620 1.00 . A A . 38 SER HA 1 1
20 19387 1 1 38 SER HB2 H -3.164 4.794 10.882 1.00 . A A . 38 SER HB2 1 1
20 19388 1 1 38 SER HB3 H -4.863 5.183 11.146 1.00 . A A . 38 SER HB3 1 1
20 19389 1 1 38 SER HG H -3.594 6.978 11.627 1.00 . A A . 38 SER HG 1 1
20 19390 1 1 38 SER N N -2.756 3.160 12.697 1.00 . A A . 38 SER N 1 1
20 19391 1 1 38 SER O O -6.190 2.948 12.965 1.00 . A A . 38 SER O 1 1
20 19392 1 1 38 SER OG O -3.529 6.256 12.256 1.00 . A A . 38 SER OG 1 1
20 19393 1 1 39 LYS C C -6.421 0.338 11.823 1.00 . A A . 39 LYS C 1 1
20 19394 1 1 39 LYS CA C -6.043 1.325 10.723 1.00 . A A . 39 LYS CA 1 1
20 19395 1 1 39 LYS CB C -5.562 0.565 9.484 1.00 . A A . 39 LYS CB 1 1
20 19396 1 1 39 LYS CD C -6.720 2.100 7.868 1.00 . A A . 39 LYS CD 1 1
20 19397 1 1 39 LYS CE C -6.616 3.617 7.904 1.00 . A A . 39 LYS CE 1 1
20 19398 1 1 39 LYS CG C -5.405 1.442 8.255 1.00 . A A . 39 LYS CG 1 1
20 19399 1 1 39 LYS H H -4.175 2.320 10.674 1.00 . A A . 39 LYS H 1 1
20 19400 1 1 39 LYS HA H -6.914 1.907 10.462 1.00 . A A . 39 LYS HA 1 1
20 19401 1 1 39 LYS HB2 H -4.606 0.112 9.703 1.00 . A A . 39 LYS HB2 1 1
20 19402 1 1 39 LYS HB3 H -6.276 -0.214 9.256 1.00 . A A . 39 LYS HB3 1 1
20 19403 1 1 39 LYS HD2 H -6.985 1.793 6.867 1.00 . A A . 39 LYS HD2 1 1
20 19404 1 1 39 LYS HD3 H -7.488 1.783 8.559 1.00 . A A . 39 LYS HD3 1 1
20 19405 1 1 39 LYS HE2 H -7.589 4.036 7.698 1.00 . A A . 39 LYS HE2 1 1
20 19406 1 1 39 LYS HE3 H -6.295 3.919 8.890 1.00 . A A . 39 LYS HE3 1 1
20 19407 1 1 39 LYS HG2 H -4.678 2.213 8.464 1.00 . A A . 39 LYS HG2 1 1
20 19408 1 1 39 LYS HG3 H -5.061 0.834 7.431 1.00 . A A . 39 LYS HG3 1 1
20 19409 1 1 39 LYS HZ1 H -4.671 3.979 7.234 1.00 . A A . 39 LYS HZ1 1 1
20 19410 1 1 39 LYS HZ2 H -5.792 5.149 6.748 1.00 . A A . 39 LYS HZ2 1 1
20 19411 1 1 39 LYS HZ3 H -5.770 3.635 5.994 1.00 . A A . 39 LYS HZ3 1 1
20 19412 1 1 39 LYS N N -5.010 2.245 11.183 1.00 . A A . 39 LYS N 1 1
20 19413 1 1 39 LYS NZ N -5.644 4.131 6.900 1.00 . A A . 39 LYS NZ 1 1
20 19414 1 1 39 LYS O O -7.593 0.213 12.181 1.00 . A A . 39 LYS O 1 1
20 19415 1 1 40 TYR C C -6.442 -0.716 14.564 1.00 . A A . 40 TYR C 1 1
20 19416 1 1 40 TYR CA C -5.653 -1.334 13.414 1.00 . A A . 40 TYR CA 1 1
20 19417 1 1 40 TYR CB C -4.321 -1.880 13.931 1.00 . A A . 40 TYR CB 1 1
20 19418 1 1 40 TYR CD1 C -5.429 -3.696 15.292 1.00 . A A . 40 TYR CD1 1 1
20 19419 1 1 40 TYR CD2 C -3.602 -2.515 16.266 1.00 . A A . 40 TYR CD2 1 1
20 19420 1 1 40 TYR CE1 C -5.554 -4.458 16.437 1.00 . A A . 40 TYR CE1 1 1
20 19421 1 1 40 TYR CE2 C -3.718 -3.274 17.415 1.00 . A A . 40 TYR CE2 1 1
20 19422 1 1 40 TYR CG C -4.453 -2.712 15.186 1.00 . A A . 40 TYR CG 1 1
20 19423 1 1 40 TYR CZ C -4.696 -4.243 17.496 1.00 . A A . 40 TYR CZ 1 1
20 19424 1 1 40 TYR H H -4.512 -0.214 12.028 1.00 . A A . 40 TYR H 1 1
20 19425 1 1 40 TYR HA H -6.226 -2.149 12.996 1.00 . A A . 40 TYR HA 1 1
20 19426 1 1 40 TYR HB2 H -3.873 -2.499 13.169 1.00 . A A . 40 TYR HB2 1 1
20 19427 1 1 40 TYR HB3 H -3.661 -1.053 14.149 1.00 . A A . 40 TYR HB3 1 1
20 19428 1 1 40 TYR HD1 H -6.098 -3.861 14.460 1.00 . A A . 40 TYR HD1 1 1
20 19429 1 1 40 TYR HD2 H -2.837 -1.755 16.200 1.00 . A A . 40 TYR HD2 1 1
20 19430 1 1 40 TYR HE1 H -6.319 -5.217 16.500 1.00 . A A . 40 TYR HE1 1 1
20 19431 1 1 40 TYR HE2 H -3.047 -3.106 18.245 1.00 . A A . 40 TYR HE2 1 1
20 19432 1 1 40 TYR HH H -5.204 -4.468 19.336 1.00 . A A . 40 TYR HH 1 1
20 19433 1 1 40 TYR N N -5.424 -0.358 12.355 1.00 . A A . 40 TYR N 1 1
20 19434 1 1 40 TYR O O -7.343 -1.342 15.122 1.00 . A A . 40 TYR O 1 1
20 19435 1 1 40 TYR OH O -4.816 -5.001 18.638 1.00 . A A . 40 TYR OH 1 1
20 19436 1 1 41 LYS C C -8.174 1.655 15.572 1.00 . A A . 41 LYS C 1 1
20 19437 1 1 41 LYS CA C -6.773 1.227 15.994 1.00 . A A . 41 LYS CA 1 1
20 19438 1 1 41 LYS CB C -5.959 2.452 16.416 1.00 . A A . 41 LYS CB 1 1
20 19439 1 1 41 LYS CD C -4.881 3.174 18.567 1.00 . A A . 41 LYS CD 1 1
20 19440 1 1 41 LYS CE C -4.106 4.421 18.170 1.00 . A A . 41 LYS CE 1 1
20 19441 1 1 41 LYS CG C -4.888 2.145 17.449 1.00 . A A . 41 LYS CG 1 1
20 19442 1 1 41 LYS H H -5.371 0.967 14.429 1.00 . A A . 41 LYS H 1 1
20 19443 1 1 41 LYS HA H -6.853 0.552 16.832 1.00 . A A . 41 LYS HA 1 1
20 19444 1 1 41 LYS HB2 H -5.478 2.868 15.543 1.00 . A A . 41 LYS HB2 1 1
20 19445 1 1 41 LYS HB3 H -6.630 3.189 16.832 1.00 . A A . 41 LYS HB3 1 1
20 19446 1 1 41 LYS HD2 H -5.899 3.454 18.794 1.00 . A A . 41 LYS HD2 1 1
20 19447 1 1 41 LYS HD3 H -4.421 2.738 19.442 1.00 . A A . 41 LYS HD3 1 1
20 19448 1 1 41 LYS HE2 H -3.784 4.929 19.067 1.00 . A A . 41 LYS HE2 1 1
20 19449 1 1 41 LYS HE3 H -3.242 4.124 17.595 1.00 . A A . 41 LYS HE3 1 1
20 19450 1 1 41 LYS HG2 H -5.079 1.170 17.873 1.00 . A A . 41 LYS HG2 1 1
20 19451 1 1 41 LYS HG3 H -3.922 2.146 16.964 1.00 . A A . 41 LYS HG3 1 1
20 19452 1 1 41 LYS HZ1 H -5.893 4.970 17.239 1.00 . A A . 41 LYS HZ1 1 1
20 19453 1 1 41 LYS HZ2 H -4.506 5.484 16.417 1.00 . A A . 41 LYS HZ2 1 1
20 19454 1 1 41 LYS HZ3 H -4.997 6.279 17.827 1.00 . A A . 41 LYS HZ3 1 1
20 19455 1 1 41 LYS N N -6.097 0.519 14.912 1.00 . A A . 41 LYS N 1 1
20 19456 1 1 41 LYS NZ N -4.934 5.354 17.356 1.00 . A A . 41 LYS NZ 1 1
20 19457 1 1 41 LYS O O -9.058 1.837 16.410 1.00 . A A . 41 LYS O 1 1
20 19458 1 1 42 CYS C C -10.629 1.035 13.682 1.00 . A A . 42 CYS C 1 1
20 19459 1 1 42 CYS CA C -9.667 2.218 13.733 1.00 . A A . 42 CYS CA 1 1
20 19460 1 1 42 CYS CB C -9.501 2.815 12.334 1.00 . A A . 42 CYS CB 1 1
20 19461 1 1 42 CYS H H -7.629 1.652 13.648 1.00 . A A . 42 CYS H 1 1
20 19462 1 1 42 CYS HA H -10.076 2.971 14.390 1.00 . A A . 42 CYS HA 1 1
20 19463 1 1 42 CYS HB2 H -9.260 3.865 12.426 1.00 . A A . 42 CYS HB2 1 1
20 19464 1 1 42 CYS HB3 H -8.692 2.309 11.829 1.00 . A A . 42 CYS HB3 1 1
20 19465 1 1 42 CYS N N -8.372 1.813 14.267 1.00 . A A . 42 CYS N 1 1
20 19466 1 1 42 CYS O O -11.746 1.109 14.193 1.00 . A A . 42 CYS O 1 1
20 19467 1 1 42 CYS SG S -10.984 2.678 11.286 1.00 . A A . 42 CYS SG 1 1
20 19468 1 1 43 GLN C C -11.321 -1.836 14.318 1.00 . A A . 43 GLN C 1 1
20 19469 1 1 43 GLN CA C -11.009 -1.252 12.944 1.00 . A A . 43 GLN CA 1 1
20 19470 1 1 43 GLN CB C -10.301 -2.299 12.081 1.00 . A A . 43 GLN CB 1 1
20 19471 1 1 43 GLN CD C -8.434 -3.891 12.682 1.00 . A A . 43 GLN CD 1 1
20 19472 1 1 43 GLN CG C -8.823 -2.453 12.401 1.00 . A A . 43 GLN CG 1 1
20 19473 1 1 43 GLN H H -9.287 -0.051 12.675 1.00 . A A . 43 GLN H 1 1
20 19474 1 1 43 GLN HA H -11.936 -0.973 12.467 1.00 . A A . 43 GLN HA 1 1
20 19475 1 1 43 GLN HB2 H -10.782 -3.254 12.229 1.00 . A A . 43 GLN HB2 1 1
20 19476 1 1 43 GLN HB3 H -10.395 -2.015 11.043 1.00 . A A . 43 GLN HB3 1 1
20 19477 1 1 43 GLN HE21 H -8.461 -4.305 10.738 1.00 . A A . 43 GLN HE21 1 1
20 19478 1 1 43 GLN HE22 H -8.051 -5.620 11.780 1.00 . A A . 43 GLN HE22 1 1
20 19479 1 1 43 GLN HG2 H -8.247 -2.099 11.560 1.00 . A A . 43 GLN HG2 1 1
20 19480 1 1 43 GLN HG3 H -8.593 -1.856 13.271 1.00 . A A . 43 GLN HG3 1 1
20 19481 1 1 43 GLN N N -10.187 -0.054 13.062 1.00 . A A . 43 GLN N 1 1
20 19482 1 1 43 GLN NE2 N -8.303 -4.686 11.627 1.00 . A A . 43 GLN NE2 1 1
20 19483 1 1 43 GLN O O -12.449 -2.247 14.586 1.00 . A A . 43 GLN O 1 1
20 19484 1 1 43 GLN OE1 O -8.254 -4.283 13.836 1.00 . A A . 43 GLN OE1 1 1
20 19485 1 1 44 ASN C C -9.796 -1.509 17.560 1.00 . A A . 44 ASN C 1 1
20 19486 1 1 44 ASN CA C -10.480 -2.404 16.531 1.00 . A A . 44 ASN CA 1 1
20 19487 1 1 44 ASN CB C -9.912 -3.822 16.613 1.00 . A A . 44 ASN CB 1 1
20 19488 1 1 44 ASN CG C -10.670 -4.800 15.737 1.00 . A A . 44 ASN CG 1 1
20 19489 1 1 44 ASN H H -9.437 -1.526 14.912 1.00 . A A . 44 ASN H 1 1
20 19490 1 1 44 ASN HA H -11.538 -2.436 16.746 1.00 . A A . 44 ASN HA 1 1
20 19491 1 1 44 ASN HB2 H -8.880 -3.808 16.295 1.00 . A A . 44 ASN HB2 1 1
20 19492 1 1 44 ASN HB3 H -9.965 -4.166 17.635 1.00 . A A . 44 ASN HB3 1 1
20 19493 1 1 44 ASN HD21 H -9.043 -5.927 15.544 1.00 . A A . 44 ASN HD21 1 1
20 19494 1 1 44 ASN HD22 H -10.451 -6.494 14.719 1.00 . A A . 44 ASN HD22 1 1
20 19495 1 1 44 ASN N N -10.313 -1.869 15.184 1.00 . A A . 44 ASN N 1 1
20 19496 1 1 44 ASN ND2 N -9.985 -5.846 15.288 1.00 . A A . 44 ASN ND2 1 1
20 19497 1 1 44 ASN O O -8.706 -1.806 18.050 1.00 . A A . 44 ASN O 1 1
20 19498 1 1 44 ASN OD1 O -11.857 -4.617 15.466 1.00 . A A . 44 ASN OD1 1 1
20 19499 1 1 45 PRO C C -9.937 0.022 20.293 1.00 . A A . 45 PRO C 1 1
20 19500 1 1 45 PRO CA C -9.924 0.573 18.871 1.00 . A A . 45 PRO CA 1 1
20 19501 1 1 45 PRO CB C -10.880 1.762 18.749 1.00 . A A . 45 PRO CB 1 1
20 19502 1 1 45 PRO CD C -11.753 0.030 17.352 1.00 . A A . 45 PRO CD 1 1
20 19503 1 1 45 PRO CG C -12.152 1.175 18.242 1.00 . A A . 45 PRO CG 1 1
20 19504 1 1 45 PRO HA H -8.922 0.888 18.617 1.00 . A A . 45 PRO HA 1 1
20 19505 1 1 45 PRO HB2 H -11.015 2.219 19.720 1.00 . A A . 45 PRO HB2 1 1
20 19506 1 1 45 PRO HB3 H -10.476 2.485 18.058 1.00 . A A . 45 PRO HB3 1 1
20 19507 1 1 45 PRO HD2 H -12.474 -0.771 17.421 1.00 . A A . 45 PRO HD2 1 1
20 19508 1 1 45 PRO HD3 H -11.654 0.363 16.329 1.00 . A A . 45 PRO HD3 1 1
20 19509 1 1 45 PRO HG2 H -12.747 0.818 19.068 1.00 . A A . 45 PRO HG2 1 1
20 19510 1 1 45 PRO HG3 H -12.698 1.915 17.676 1.00 . A A . 45 PRO HG3 1 1
20 19511 1 1 45 PRO N N -10.450 -0.387 17.896 1.00 . A A . 45 PRO N 1 1
20 19512 1 1 45 PRO O O -9.409 0.644 21.214 1.00 . A A . 45 PRO O 1 1
20 19513 1 1 46 ASN C C -9.623 -2.928 21.887 1.00 . A A . 46 ASN C 1 1
20 19514 1 1 46 ASN CA C -10.624 -1.783 21.774 1.00 . A A . 46 ASN CA 1 1
20 19515 1 1 46 ASN CB C -12.041 -2.302 22.025 1.00 . A A . 46 ASN CB 1 1
20 19516 1 1 46 ASN CG C -12.122 -3.194 23.249 1.00 . A A . 46 ASN CG 1 1
20 19517 1 1 46 ASN H H -10.945 -1.596 19.690 1.00 . A A . 46 ASN H 1 1
20 19518 1 1 46 ASN HA H -10.387 -1.038 22.518 1.00 . A A . 46 ASN HA 1 1
20 19519 1 1 46 ASN HB2 H -12.706 -1.463 22.171 1.00 . A A . 46 ASN HB2 1 1
20 19520 1 1 46 ASN HB3 H -12.368 -2.870 21.166 1.00 . A A . 46 ASN HB3 1 1
20 19521 1 1 46 ASN HD21 H -11.833 -4.807 22.124 1.00 . A A . 46 ASN HD21 1 1
20 19522 1 1 46 ASN HD22 H -12.028 -5.097 23.816 1.00 . A A . 46 ASN HD22 1 1
20 19523 1 1 46 ASN N N -10.543 -1.148 20.464 1.00 . A A . 46 ASN N 1 1
20 19524 1 1 46 ASN ND2 N -11.980 -4.498 23.042 1.00 . A A . 46 ASN ND2 1 1
20 19525 1 1 46 ASN O O -9.278 -3.360 22.988 1.00 . A A . 46 ASN O 1 1
20 19526 1 1 46 ASN OD1 O -12.310 -2.715 24.368 1.00 . A A . 46 ASN OD1 1 1
20 19527 1 1 47 HIS C C -6.847 -4.064 21.264 1.00 . A A . 47 HIS C 1 1
20 19528 1 1 47 HIS CA C -8.197 -4.512 20.711 1.00 . A A . 47 HIS CA 1 1
20 19529 1 1 47 HIS CB C -8.028 -5.032 19.283 1.00 . A A . 47 HIS CB 1 1
20 19530 1 1 47 HIS CD2 C -8.938 -7.042 17.919 1.00 . A A . 47 HIS CD2 1 1
20 19531 1 1 47 HIS CE1 C -10.696 -7.494 19.148 1.00 . A A . 47 HIS CE1 1 1
20 19532 1 1 47 HIS CG C -8.959 -6.154 18.940 1.00 . A A . 47 HIS CG 1 1
20 19533 1 1 47 HIS H H -9.472 -3.032 19.896 1.00 . A A . 47 HIS H 1 1
20 19534 1 1 47 HIS HA H -8.580 -5.308 21.331 1.00 . A A . 47 HIS HA 1 1
20 19535 1 1 47 HIS HB2 H -8.213 -4.225 18.589 1.00 . A A . 47 HIS HB2 1 1
20 19536 1 1 47 HIS HB3 H -7.016 -5.388 19.153 1.00 . A A . 47 HIS HB3 1 1
20 19537 1 1 47 HIS HD1 H -10.363 -5.998 20.504 1.00 . A A . 47 HIS HD1 1 1
20 19538 1 1 47 HIS HD2 H -8.201 -7.095 17.130 1.00 . A A . 47 HIS HD2 1 1
20 19539 1 1 47 HIS HE1 H -11.598 -7.956 19.521 1.00 . A A . 47 HIS HE1 1 1
20 19540 1 1 47 HIS N N -9.160 -3.417 20.741 1.00 . A A . 47 HIS N 1 1
20 19541 1 1 47 HIS ND1 N -10.073 -6.464 19.692 1.00 . A A . 47 HIS ND1 1 1
20 19542 1 1 47 HIS NE2 N -10.028 -7.864 18.071 1.00 . A A . 47 HIS NE2 1 1
20 19543 1 1 47 HIS O O -6.602 -2.871 21.435 1.00 . A A . 47 HIS O 1 1
20 19544 1 1 48 GLU C C -3.562 -5.189 21.112 1.00 . A A . 48 GLU C 1 1
20 19545 1 1 48 GLU CA C -4.653 -4.734 22.077 1.00 . A A . 48 GLU CA 1 1
20 19546 1 1 48 GLU CB C -4.464 -5.413 23.435 1.00 . A A . 48 GLU CB 1 1
20 19547 1 1 48 GLU CD C -3.102 -5.574 25.556 1.00 . A A . 48 GLU CD 1 1
20 19548 1 1 48 GLU CG C -3.222 -4.951 24.179 1.00 . A A . 48 GLU CG 1 1
20 19549 1 1 48 GLU H H -6.231 -5.963 21.384 1.00 . A A . 48 GLU H 1 1
20 19550 1 1 48 GLU HA H -4.579 -3.664 22.206 1.00 . A A . 48 GLU HA 1 1
20 19551 1 1 48 GLU HB2 H -5.326 -5.204 24.051 1.00 . A A . 48 GLU HB2 1 1
20 19552 1 1 48 GLU HB3 H -4.391 -6.479 23.283 1.00 . A A . 48 GLU HB3 1 1
20 19553 1 1 48 GLU HG2 H -2.351 -5.222 23.601 1.00 . A A . 48 GLU HG2 1 1
20 19554 1 1 48 GLU HG3 H -3.261 -3.877 24.287 1.00 . A A . 48 GLU HG3 1 1
20 19555 1 1 48 GLU N N -5.977 -5.030 21.542 1.00 . A A . 48 GLU N 1 1
20 19556 1 1 48 GLU O O -3.628 -6.283 20.552 1.00 . A A . 48 GLU O 1 1
20 19557 1 1 48 GLU OE1 O -3.714 -5.040 26.504 1.00 . A A . 48 GLU OE1 1 1
20 19558 1 1 48 GLU OE2 O -2.394 -6.595 25.685 1.00 . A A . 48 GLU OE2 1 1
20 19559 1 1 49 LYS C C -0.719 -5.912 20.483 1.00 . A A . 49 LYS C 1 1
20 19560 1 1 49 LYS CA C -1.450 -4.653 20.027 1.00 . A A . 49 LYS CA 1 1
20 19561 1 1 49 LYS CB C -0.471 -3.478 19.962 1.00 . A A . 49 LYS CB 1 1
20 19562 1 1 49 LYS CD C 1.077 -2.075 18.568 1.00 . A A . 49 LYS CD 1 1
20 19563 1 1 49 LYS CE C 2.304 -2.284 19.443 1.00 . A A . 49 LYS CE 1 1
20 19564 1 1 49 LYS CG C 0.161 -3.287 18.595 1.00 . A A . 49 LYS CG 1 1
20 19565 1 1 49 LYS H H -2.560 -3.482 21.398 1.00 . A A . 49 LYS H 1 1
20 19566 1 1 49 LYS HA H -1.858 -4.825 19.042 1.00 . A A . 49 LYS HA 1 1
20 19567 1 1 49 LYS HB2 H -0.998 -2.572 20.222 1.00 . A A . 49 LYS HB2 1 1
20 19568 1 1 49 LYS HB3 H 0.319 -3.643 20.681 1.00 . A A . 49 LYS HB3 1 1
20 19569 1 1 49 LYS HD2 H 1.399 -1.900 17.552 1.00 . A A . 49 LYS HD2 1 1
20 19570 1 1 49 LYS HD3 H 0.532 -1.214 18.928 1.00 . A A . 49 LYS HD3 1 1
20 19571 1 1 49 LYS HE2 H 2.196 -3.217 19.975 1.00 . A A . 49 LYS HE2 1 1
20 19572 1 1 49 LYS HE3 H 3.178 -2.330 18.810 1.00 . A A . 49 LYS HE3 1 1
20 19573 1 1 49 LYS HG2 H 0.738 -4.166 18.349 1.00 . A A . 49 LYS HG2 1 1
20 19574 1 1 49 LYS HG3 H -0.622 -3.152 17.862 1.00 . A A . 49 LYS HG3 1 1
20 19575 1 1 49 LYS HZ1 H 3.461 -1.151 20.762 1.00 . A A . 49 LYS HZ1 1 1
20 19576 1 1 49 LYS HZ2 H 1.850 -1.331 21.245 1.00 . A A . 49 LYS HZ2 1 1
20 19577 1 1 49 LYS HZ3 H 2.242 -0.269 19.988 1.00 . A A . 49 LYS HZ3 1 1
20 19578 1 1 49 LYS N N -2.557 -4.340 20.922 1.00 . A A . 49 LYS N 1 1
20 19579 1 1 49 LYS NZ N 2.477 -1.181 20.428 1.00 . A A . 49 LYS NZ 1 1
20 19580 1 1 49 LYS O O -0.330 -6.029 21.646 1.00 . A A . 49 LYS O 1 1
20 19581 1 1 50 LEU C C 1.639 -7.997 19.554 1.00 . A A . 50 LEU C 1 1
20 19582 1 1 50 LEU CA C 0.150 -8.101 19.869 1.00 . A A . 50 LEU CA 1 1
20 19583 1 1 50 LEU CB C -0.471 -9.254 19.078 1.00 . A A . 50 LEU CB 1 1
20 19584 1 1 50 LEU CD1 C -2.182 -11.072 18.854 1.00 . A A . 50 LEU CD1 1 1
20 19585 1 1 50 LEU CD2 C -1.026 -10.709 21.042 1.00 . A A . 50 LEU CD2 1 1
20 19586 1 1 50 LEU CG C -1.573 -10.039 19.790 1.00 . A A . 50 LEU CG 1 1
20 19587 1 1 50 LEU H H -0.868 -6.700 18.652 1.00 . A A . 50 LEU H 1 1
20 19588 1 1 50 LEU HA H 0.030 -8.294 20.925 1.00 . A A . 50 LEU HA 1 1
20 19589 1 1 50 LEU HB2 H -0.890 -8.845 18.171 1.00 . A A . 50 LEU HB2 1 1
20 19590 1 1 50 LEU HB3 H 0.321 -9.945 18.827 1.00 . A A . 50 LEU HB3 1 1
20 19591 1 1 50 LEU HD11 H -2.809 -10.576 18.129 1.00 . A A . 50 LEU HD11 1 1
20 19592 1 1 50 LEU HD12 H -2.775 -11.770 19.426 1.00 . A A . 50 LEU HD12 1 1
20 19593 1 1 50 LEU HD13 H -1.393 -11.605 18.344 1.00 . A A . 50 LEU HD13 1 1
20 19594 1 1 50 LEU HD21 H -0.772 -9.954 21.772 1.00 . A A . 50 LEU HD21 1 1
20 19595 1 1 50 LEU HD22 H -0.144 -11.278 20.790 1.00 . A A . 50 LEU HD22 1 1
20 19596 1 1 50 LEU HD23 H -1.775 -11.370 21.453 1.00 . A A . 50 LEU HD23 1 1
20 19597 1 1 50 LEU HG H -2.357 -9.357 20.089 1.00 . A A . 50 LEU HG 1 1
20 19598 1 1 50 LEU N N -0.536 -6.850 19.561 1.00 . A A . 50 LEU N 1 1
20 19599 1 1 50 LEU O O 2.327 -9.008 19.421 1.00 . A A . 50 LEU O 1 1
20 19600 1 1 51 GLY C C 4.445 -7.391 20.020 1.00 . A A . 51 GLY C 1 1
20 19601 1 1 51 GLY CA C 3.535 -6.554 19.144 1.00 . A A . 51 GLY CA 1 1
20 19602 1 1 51 GLY H H 1.534 -5.998 19.556 1.00 . A A . 51 GLY H 1 1
20 19603 1 1 51 GLY HA2 H 3.716 -6.805 18.110 1.00 . A A . 51 GLY HA2 1 1
20 19604 1 1 51 GLY HA3 H 3.769 -5.510 19.296 1.00 . A A . 51 GLY HA3 1 1
20 19605 1 1 51 GLY N N 2.130 -6.767 19.439 1.00 . A A . 51 GLY N 1 1
20 19606 1 1 51 GLY O O 4.861 -8.483 19.630 1.00 . A A . 51 GLY O 1 1
20 19607 1 1 52 TYR C C 4.865 -8.687 22.868 1.00 . A A . 52 TYR C 1 1
20 19608 1 1 52 TYR CA C 5.628 -7.586 22.137 1.00 . A A . 52 TYR CA 1 1
20 19609 1 1 52 TYR CB C 6.229 -6.608 23.149 1.00 . A A . 52 TYR CB 1 1
20 19610 1 1 52 TYR CD1 C 8.706 -7.052 22.946 1.00 . A A . 52 TYR CD1 1 1
20 19611 1 1 52 TYR CD2 C 7.649 -7.507 25.033 1.00 . A A . 52 TYR CD2 1 1
20 19612 1 1 52 TYR CE1 C 9.918 -7.468 23.463 1.00 . A A . 52 TYR CE1 1 1
20 19613 1 1 52 TYR CE2 C 8.856 -7.924 25.559 1.00 . A A . 52 TYR CE2 1 1
20 19614 1 1 52 TYR CG C 7.552 -7.064 23.720 1.00 . A A . 52 TYR CG 1 1
20 19615 1 1 52 TYR CZ C 9.988 -7.903 24.770 1.00 . A A . 52 TYR CZ 1 1
20 19616 1 1 52 TYR H H 4.396 -6.005 21.459 1.00 . A A . 52 TYR H 1 1
20 19617 1 1 52 TYR HA H 6.429 -8.036 21.568 1.00 . A A . 52 TYR HA 1 1
20 19618 1 1 52 TYR HB2 H 6.386 -5.655 22.668 1.00 . A A . 52 TYR HB2 1 1
20 19619 1 1 52 TYR HB3 H 5.538 -6.481 23.970 1.00 . A A . 52 TYR HB3 1 1
20 19620 1 1 52 TYR HD1 H 8.648 -6.711 21.922 1.00 . A A . 52 TYR HD1 1 1
20 19621 1 1 52 TYR HD2 H 6.761 -7.523 25.648 1.00 . A A . 52 TYR HD2 1 1
20 19622 1 1 52 TYR HE1 H 10.804 -7.452 22.846 1.00 . A A . 52 TYR HE1 1 1
20 19623 1 1 52 TYR HE2 H 8.911 -8.264 26.583 1.00 . A A . 52 TYR HE2 1 1
20 19624 1 1 52 TYR HH H 11.285 -9.265 25.164 1.00 . A A . 52 TYR HH 1 1
20 19625 1 1 52 TYR N N 4.758 -6.880 21.205 1.00 . A A . 52 TYR N 1 1
20 19626 1 1 52 TYR O O 4.792 -8.698 24.097 1.00 . A A . 52 TYR O 1 1
20 19627 1 1 52 TYR OH O 11.192 -8.318 25.290 1.00 . A A . 52 TYR OH 1 1
20 19628 1 1 53 THR C C 4.103 -12.062 22.226 1.00 . A A . 53 THR C 1 1
20 19629 1 1 53 THR CA C 3.539 -10.718 22.675 1.00 . A A . 53 THR CA 1 1
20 19630 1 1 53 THR CB C 2.052 -10.642 22.282 1.00 . A A . 53 THR CB 1 1
20 19631 1 1 53 THR CG2 C 1.203 -11.501 23.207 1.00 . A A . 53 THR CG2 1 1
20 19632 1 1 53 THR H H 4.391 -9.550 21.129 1.00 . A A . 53 THR H 1 1
20 19633 1 1 53 THR HA H 3.610 -10.650 23.750 1.00 . A A . 53 THR HA 1 1
20 19634 1 1 53 THR HB H 1.942 -11.010 21.272 1.00 . A A . 53 THR HB 1 1
20 19635 1 1 53 THR HG1 H 2.255 -8.712 21.929 1.00 . A A . 53 THR HG1 1 1
20 19636 1 1 53 THR HG21 H 0.312 -10.958 23.485 1.00 . A A . 53 THR HG21 1 1
20 19637 1 1 53 THR HG22 H 1.769 -11.741 24.095 1.00 . A A . 53 THR HG22 1 1
20 19638 1 1 53 THR HG23 H 0.926 -12.412 22.699 1.00 . A A . 53 THR HG23 1 1
20 19639 1 1 53 THR N N 4.297 -9.613 22.102 1.00 . A A . 53 THR N 1 1
20 19640 1 1 53 THR O O 4.728 -12.163 21.170 1.00 . A A . 53 THR O 1 1
20 19641 1 1 53 THR OG1 O 1.600 -9.284 22.337 1.00 . A A . 53 THR OG1 1 1
20 19642 1 1 54 HIS C C 3.621 -15.009 21.518 1.00 . A A . 54 HIS C 1 1
20 19643 1 1 54 HIS CA C 4.362 -14.432 22.720 1.00 . A A . 54 HIS CA 1 1
20 19644 1 1 54 HIS CB C 4.195 -15.354 23.928 1.00 . A A . 54 HIS CB 1 1
20 19645 1 1 54 HIS CD2 C 6.019 -16.852 25.004 1.00 . A A . 54 HIS CD2 1 1
20 19646 1 1 54 HIS CE1 C 7.420 -15.275 25.598 1.00 . A A . 54 HIS CE1 1 1
20 19647 1 1 54 HIS CG C 5.484 -15.669 24.624 1.00 . A A . 54 HIS CG 1 1
20 19648 1 1 54 HIS H H 3.373 -12.949 23.863 1.00 . A A . 54 HIS H 1 1
20 19649 1 1 54 HIS HA H 5.411 -14.356 22.478 1.00 . A A . 54 HIS HA 1 1
20 19650 1 1 54 HIS HB2 H 3.538 -14.883 24.644 1.00 . A A . 54 HIS HB2 1 1
20 19651 1 1 54 HIS HB3 H 3.757 -16.287 23.603 1.00 . A A . 54 HIS HB3 1 1
20 19652 1 1 54 HIS HD1 H 6.283 -13.735 24.875 1.00 . A A . 54 HIS HD1 1 1
20 19653 1 1 54 HIS HD2 H 5.581 -17.830 24.860 1.00 . A A . 54 HIS HD2 1 1
20 19654 1 1 54 HIS HE1 H 8.282 -14.764 26.002 1.00 . A A . 54 HIS HE1 1 1
20 19655 1 1 54 HIS N N 3.877 -13.092 23.035 1.00 . A A . 54 HIS N 1 1
20 19656 1 1 54 HIS ND1 N 6.385 -14.700 25.012 1.00 . A A . 54 HIS ND1 1 1
20 19657 1 1 54 HIS NE2 N 7.222 -16.581 25.607 1.00 . A A . 54 HIS NE2 1 1
20 19658 1 1 54 HIS O O 4.104 -15.934 20.866 1.00 . A A . 54 HIS O 1 1
20 19659 1 1 55 GLU C C 2.189 -14.388 18.789 1.00 . A A . 55 GLU C 1 1
20 19660 1 1 55 GLU CA C 1.639 -14.919 20.109 1.00 . A A . 55 GLU CA 1 1
20 19661 1 1 55 GLU CB C 0.184 -14.477 20.282 1.00 . A A . 55 GLU CB 1 1
20 19662 1 1 55 GLU CD C -1.512 -16.162 21.098 1.00 . A A . 55 GLU CD 1 1
20 19663 1 1 55 GLU CG C -0.502 -15.100 21.487 1.00 . A A . 55 GLU CG 1 1
20 19664 1 1 55 GLU H H 2.115 -13.722 21.789 1.00 . A A . 55 GLU H 1 1
20 19665 1 1 55 GLU HA H 1.678 -15.997 20.094 1.00 . A A . 55 GLU HA 1 1
20 19666 1 1 55 GLU HB2 H 0.157 -13.403 20.394 1.00 . A A . 55 GLU HB2 1 1
20 19667 1 1 55 GLU HB3 H -0.370 -14.752 19.397 1.00 . A A . 55 GLU HB3 1 1
20 19668 1 1 55 GLU HG2 H 0.248 -15.552 22.118 1.00 . A A . 55 GLU HG2 1 1
20 19669 1 1 55 GLU HG3 H -1.012 -14.322 22.036 1.00 . A A . 55 GLU HG3 1 1
20 19670 1 1 55 GLU N N 2.446 -14.457 21.232 1.00 . A A . 55 GLU N 1 1
20 19671 1 1 55 GLU O O 2.105 -15.053 17.756 1.00 . A A . 55 GLU O 1 1
20 19672 1 1 55 GLU OE1 O -2.304 -15.913 20.166 1.00 . A A . 55 GLU OE1 1 1
20 19673 1 1 55 GLU OE2 O -1.510 -17.241 21.726 1.00 . A A . 55 GLU OE2 1 1
20 19674 1 1 56 CYS C C 4.841 -12.581 17.684 1.00 . A A . 56 CYS C 1 1
20 19675 1 1 56 CYS CA C 3.316 -12.563 17.638 1.00 . A A . 56 CYS CA 1 1
20 19676 1 1 56 CYS CB C 2.816 -11.123 17.504 1.00 . A A . 56 CYS CB 1 1
20 19677 1 1 56 CYS H H 2.790 -12.703 19.683 1.00 . A A . 56 CYS H 1 1
20 19678 1 1 56 CYS HA H 2.988 -13.130 16.780 1.00 . A A . 56 CYS HA 1 1
20 19679 1 1 56 CYS HB2 H 1.858 -11.036 17.996 1.00 . A A . 56 CYS HB2 1 1
20 19680 1 1 56 CYS HB3 H 3.522 -10.459 17.981 1.00 . A A . 56 CYS HB3 1 1
20 19681 1 1 56 CYS N N 2.752 -13.185 18.830 1.00 . A A . 56 CYS N 1 1
20 19682 1 1 56 CYS O O 5.496 -11.634 17.250 1.00 . A A . 56 CYS O 1 1
20 19683 1 1 56 CYS SG S 2.607 -10.566 15.782 1.00 . A A . 56 CYS SG 1 1
20 19684 1 1 57 GLU C C 7.519 -13.510 16.980 1.00 . A A . 57 GLU C 1 1
20 19685 1 1 57 GLU CA C 6.846 -13.807 18.317 1.00 . A A . 57 GLU CA 1 1
20 19686 1 1 57 GLU CB C 7.212 -15.218 18.782 1.00 . A A . 57 GLU CB 1 1
20 19687 1 1 57 GLU CD C 9.037 -14.881 20.496 1.00 . A A . 57 GLU CD 1 1
20 19688 1 1 57 GLU CG C 8.686 -15.388 19.110 1.00 . A A . 57 GLU CG 1 1
20 19689 1 1 57 GLU H H 4.823 -14.387 18.543 1.00 . A A . 57 GLU H 1 1
20 19690 1 1 57 GLU HA H 7.197 -13.095 19.049 1.00 . A A . 57 GLU HA 1 1
20 19691 1 1 57 GLU HB2 H 6.637 -15.453 19.666 1.00 . A A . 57 GLU HB2 1 1
20 19692 1 1 57 GLU HB3 H 6.956 -15.918 18.001 1.00 . A A . 57 GLU HB3 1 1
20 19693 1 1 57 GLU HG2 H 8.935 -16.437 19.054 1.00 . A A . 57 GLU HG2 1 1
20 19694 1 1 57 GLU HG3 H 9.269 -14.841 18.384 1.00 . A A . 57 GLU HG3 1 1
20 19695 1 1 57 GLU N N 5.399 -13.666 18.214 1.00 . A A . 57 GLU N 1 1
20 19696 1 1 57 GLU O O 8.645 -13.015 16.937 1.00 . A A . 57 GLU O 1 1
20 19697 1 1 57 GLU OE1 O 8.474 -15.404 21.480 1.00 . A A . 57 GLU OE1 1 1
20 19698 1 1 57 GLU OE2 O 9.875 -13.960 20.595 1.00 . A A . 57 GLU OE2 1 1
20 19699 1 1 58 GLU C C 7.619 -12.098 14.325 1.00 . A A . 58 GLU C 1 1
20 19700 1 1 58 GLU CA C 7.350 -13.583 14.553 1.00 . A A . 58 GLU CA 1 1
20 19701 1 1 58 GLU CB C 6.374 -14.103 13.496 1.00 . A A . 58 GLU CB 1 1
20 19702 1 1 58 GLU CD C 4.952 -16.188 13.376 1.00 . A A . 58 GLU CD 1 1
20 19703 1 1 58 GLU CG C 6.357 -15.618 13.377 1.00 . A A . 58 GLU CG 1 1
20 19704 1 1 58 GLU H H 5.927 -14.207 15.991 1.00 . A A . 58 GLU H 1 1
20 19705 1 1 58 GLU HA H 8.281 -14.122 14.467 1.00 . A A . 58 GLU HA 1 1
20 19706 1 1 58 GLU HB2 H 5.377 -13.771 13.749 1.00 . A A . 58 GLU HB2 1 1
20 19707 1 1 58 GLU HB3 H 6.648 -13.691 12.537 1.00 . A A . 58 GLU HB3 1 1
20 19708 1 1 58 GLU HG2 H 6.843 -15.899 12.455 1.00 . A A . 58 GLU HG2 1 1
20 19709 1 1 58 GLU HG3 H 6.900 -16.038 14.211 1.00 . A A . 58 GLU HG3 1 1
20 19710 1 1 58 GLU N N 6.820 -13.815 15.892 1.00 . A A . 58 GLU N 1 1
20 19711 1 1 58 GLU O O 8.621 -11.724 13.718 1.00 . A A . 58 GLU O 1 1
20 19712 1 1 58 GLU OE1 O 4.136 -15.754 12.536 1.00 . A A . 58 GLU OE1 1 1
20 19713 1 1 58 GLU OE2 O 4.667 -17.067 14.216 1.00 . A A . 58 GLU OE2 1 1
20 19714 1 1 59 ALA C C 8.076 -9.300 15.423 1.00 . A A . 59 ALA C 1 1
20 19715 1 1 59 ALA CA C 6.855 -9.813 14.669 1.00 . A A . 59 ALA CA 1 1
20 19716 1 1 59 ALA CB C 5.597 -9.109 15.156 1.00 . A A . 59 ALA CB 1 1
20 19717 1 1 59 ALA H H 5.937 -11.615 15.292 1.00 . A A . 59 ALA H 1 1
20 19718 1 1 59 ALA HA H 6.975 -9.596 13.617 1.00 . A A . 59 ALA HA 1 1
20 19719 1 1 59 ALA HB1 H 5.763 -8.041 15.160 1.00 . A A . 59 ALA HB1 1 1
20 19720 1 1 59 ALA HB2 H 4.775 -9.343 14.495 1.00 . A A . 59 ALA HB2 1 1
20 19721 1 1 59 ALA HB3 H 5.362 -9.441 16.156 1.00 . A A . 59 ALA HB3 1 1
20 19722 1 1 59 ALA N N 6.715 -11.257 14.817 1.00 . A A . 59 ALA N 1 1
20 19723 1 1 59 ALA O O 8.729 -8.348 14.992 1.00 . A A . 59 ALA O 1 1
20 19724 1 1 60 ILE C C 10.797 -9.477 16.527 1.00 . A A . 60 ILE C 1 1
20 19725 1 1 60 ILE CA C 9.524 -9.541 17.364 1.00 . A A . 60 ILE CA 1 1
20 19726 1 1 60 ILE CB C 9.742 -10.514 18.537 1.00 . A A . 60 ILE CB 1 1
20 19727 1 1 60 ILE CD1 C 7.974 -9.314 19.920 1.00 . A A . 60 ILE CD1 1 1
20 19728 1 1 60 ILE CG1 C 8.465 -10.636 19.372 1.00 . A A . 60 ILE CG1 1 1
20 19729 1 1 60 ILE CG2 C 10.904 -10.050 19.402 1.00 . A A . 60 ILE CG2 1 1
20 19730 1 1 60 ILE H H 7.822 -10.685 16.842 1.00 . A A . 60 ILE H 1 1
20 19731 1 1 60 ILE HA H 9.322 -8.559 17.769 1.00 . A A . 60 ILE HA 1 1
20 19732 1 1 60 ILE HB H 9.991 -11.482 18.130 1.00 . A A . 60 ILE HB 1 1
20 19733 1 1 60 ILE HD11 H 7.737 -9.426 20.969 1.00 . A A . 60 ILE HD11 1 1
20 19734 1 1 60 ILE HD12 H 8.745 -8.567 19.805 1.00 . A A . 60 ILE HD12 1 1
20 19735 1 1 60 ILE HD13 H 7.090 -9.007 19.383 1.00 . A A . 60 ILE HD13 1 1
20 19736 1 1 60 ILE HG12 H 7.681 -11.052 18.760 1.00 . A A . 60 ILE HG12 1 1
20 19737 1 1 60 ILE HG13 H 8.652 -11.294 20.208 1.00 . A A . 60 ILE HG13 1 1
20 19738 1 1 60 ILE HG21 H 11.712 -10.763 19.332 1.00 . A A . 60 ILE HG21 1 1
20 19739 1 1 60 ILE HG22 H 11.246 -9.086 19.056 1.00 . A A . 60 ILE HG22 1 1
20 19740 1 1 60 ILE HG23 H 10.581 -9.971 20.428 1.00 . A A . 60 ILE HG23 1 1
20 19741 1 1 60 ILE N N 8.380 -9.934 16.551 1.00 . A A . 60 ILE N 1 1
20 19742 1 1 60 ILE O O 11.597 -8.551 16.663 1.00 . A A . 60 ILE O 1 1
20 19743 1 1 61 LYS C C 11.949 -9.677 13.544 1.00 . A A . 61 LYS C 1 1
20 19744 1 1 61 LYS CA C 12.153 -10.523 14.797 1.00 . A A . 61 LYS CA 1 1
20 19745 1 1 61 LYS CB C 12.454 -11.971 14.405 1.00 . A A . 61 LYS CB 1 1
20 19746 1 1 61 LYS CD C 11.879 -13.847 12.835 1.00 . A A . 61 LYS CD 1 1
20 19747 1 1 61 LYS CE C 12.221 -14.958 13.816 1.00 . A A . 61 LYS CE 1 1
20 19748 1 1 61 LYS CG C 11.369 -12.608 13.553 1.00 . A A . 61 LYS CG 1 1
20 19749 1 1 61 LYS H H 10.305 -11.177 15.597 1.00 . A A . 61 LYS H 1 1
20 19750 1 1 61 LYS HA H 12.991 -10.128 15.351 1.00 . A A . 61 LYS HA 1 1
20 19751 1 1 61 LYS HB2 H 13.379 -11.996 13.849 1.00 . A A . 61 LYS HB2 1 1
20 19752 1 1 61 LYS HB3 H 12.568 -12.559 15.304 1.00 . A A . 61 LYS HB3 1 1
20 19753 1 1 61 LYS HD2 H 11.115 -14.201 12.160 1.00 . A A . 61 LYS HD2 1 1
20 19754 1 1 61 LYS HD3 H 12.766 -13.587 12.274 1.00 . A A . 61 LYS HD3 1 1
20 19755 1 1 61 LYS HE2 H 13.267 -15.203 13.711 1.00 . A A . 61 LYS HE2 1 1
20 19756 1 1 61 LYS HE3 H 12.033 -14.606 14.819 1.00 . A A . 61 LYS HE3 1 1
20 19757 1 1 61 LYS HG2 H 10.543 -12.889 14.189 1.00 . A A . 61 LYS HG2 1 1
20 19758 1 1 61 LYS HG3 H 11.033 -11.890 12.819 1.00 . A A . 61 LYS HG3 1 1
20 19759 1 1 61 LYS HZ1 H 10.405 -15.987 13.752 1.00 . A A . 61 LYS HZ1 1 1
20 19760 1 1 61 LYS HZ2 H 11.722 -16.949 14.201 1.00 . A A . 61 LYS HZ2 1 1
20 19761 1 1 61 LYS HZ3 H 11.520 -16.493 12.585 1.00 . A A . 61 LYS HZ3 1 1
20 19762 1 1 61 LYS N N 10.979 -10.467 15.660 1.00 . A A . 61 LYS N 1 1
20 19763 1 1 61 LYS NZ N 11.410 -16.182 13.571 1.00 . A A . 61 LYS NZ 1 1
20 19764 1 1 61 LYS O O 12.910 -9.201 12.942 1.00 . A A . 61 LYS O 1 1
20 19765 1 1 62 ASN C C 10.652 -7.226 12.212 1.00 . A A . 62 ASN C 1 1
20 19766 1 1 62 ASN CA C 10.361 -8.704 11.977 1.00 . A A . 62 ASN CA 1 1
20 19767 1 1 62 ASN CB C 8.888 -8.893 11.607 1.00 . A A . 62 ASN CB 1 1
20 19768 1 1 62 ASN CG C 8.664 -8.891 10.107 1.00 . A A . 62 ASN CG 1 1
20 19769 1 1 62 ASN H H 9.966 -9.899 13.679 1.00 . A A . 62 ASN H 1 1
20 19770 1 1 62 ASN HA H 10.975 -9.055 11.162 1.00 . A A . 62 ASN HA 1 1
20 19771 1 1 62 ASN HB2 H 8.542 -9.837 12.002 1.00 . A A . 62 ASN HB2 1 1
20 19772 1 1 62 ASN HB3 H 8.309 -8.091 12.040 1.00 . A A . 62 ASN HB3 1 1
20 19773 1 1 62 ASN HD21 H 7.170 -10.189 10.304 1.00 . A A . 62 ASN HD21 1 1
20 19774 1 1 62 ASN HD22 H 7.519 -9.685 8.689 1.00 . A A . 62 ASN HD22 1 1
20 19775 1 1 62 ASN N N 10.690 -9.494 13.158 1.00 . A A . 62 ASN N 1 1
20 19776 1 1 62 ASN ND2 N 7.685 -9.667 9.654 1.00 . A A . 62 ASN ND2 1 1
20 19777 1 1 62 ASN O O 10.891 -6.472 11.269 1.00 . A A . 62 ASN O 1 1
20 19778 1 1 62 ASN OD1 O 9.363 -8.202 9.364 1.00 . A A . 62 ASN OD1 1 1
20 19779 1 1 63 ALA C C 12.362 -5.230 14.209 1.00 . A A . 63 ALA C 1 1
20 19780 1 1 63 ALA CA C 10.897 -5.431 13.837 1.00 . A A . 63 ALA CA 1 1
20 19781 1 1 63 ALA CB C 9.996 -5.002 14.985 1.00 . A A . 63 ALA CB 1 1
20 19782 1 1 63 ALA H H 10.436 -7.466 14.185 1.00 . A A . 63 ALA H 1 1
20 19783 1 1 63 ALA HA H 10.666 -4.814 12.981 1.00 . A A . 63 ALA HA 1 1
20 19784 1 1 63 ALA HB1 H 9.044 -4.676 14.592 1.00 . A A . 63 ALA HB1 1 1
20 19785 1 1 63 ALA HB2 H 9.843 -5.836 15.653 1.00 . A A . 63 ALA HB2 1 1
20 19786 1 1 63 ALA HB3 H 10.460 -4.189 15.523 1.00 . A A . 63 ALA HB3 1 1
20 19787 1 1 63 ALA N N 10.632 -6.818 13.477 1.00 . A A . 63 ALA N 1 1
20 19788 1 1 63 ALA O O 13.077 -6.175 14.546 1.00 . A A . 63 ALA O 1 1
20 19789 1 1 64 PRO C C 14.505 -3.758 15.964 1.00 . A A . 64 PRO C 1 1
20 19790 1 1 64 PRO CA C 14.207 -3.619 14.475 1.00 . A A . 64 PRO CA 1 1
20 19791 1 1 64 PRO CB C 14.311 -2.153 14.044 1.00 . A A . 64 PRO CB 1 1
20 19792 1 1 64 PRO CD C 12.027 -2.797 13.754 1.00 . A A . 64 PRO CD 1 1
20 19793 1 1 64 PRO CG C 12.914 -1.638 14.115 1.00 . A A . 64 PRO CG 1 1
20 19794 1 1 64 PRO HA H 14.912 -4.212 13.911 1.00 . A A . 64 PRO HA 1 1
20 19795 1 1 64 PRO HB2 H 14.964 -1.621 14.721 1.00 . A A . 64 PRO HB2 1 1
20 19796 1 1 64 PRO HB3 H 14.702 -2.096 13.039 1.00 . A A . 64 PRO HB3 1 1
20 19797 1 1 64 PRO HD2 H 11.103 -2.753 14.312 1.00 . A A . 64 PRO HD2 1 1
20 19798 1 1 64 PRO HD3 H 11.829 -2.805 12.692 1.00 . A A . 64 PRO HD3 1 1
20 19799 1 1 64 PRO HG2 H 12.699 -1.298 15.116 1.00 . A A . 64 PRO HG2 1 1
20 19800 1 1 64 PRO HG3 H 12.784 -0.833 13.407 1.00 . A A . 64 PRO HG3 1 1
20 19801 1 1 64 PRO N N 12.823 -3.972 14.148 1.00 . A A . 64 PRO N 1 1
20 19802 1 1 64 PRO O O 14.040 -2.960 16.777 1.00 . A A . 64 PRO O 1 1
20 19803 1 1 65 ARG C C 17.139 -4.824 17.923 1.00 . A A . 65 ARG C 1 1
20 19804 1 1 65 ARG CA C 15.642 -5.021 17.705 1.00 . A A . 65 ARG CA 1 1
20 19805 1 1 65 ARG CB C 15.238 -6.438 18.118 1.00 . A A . 65 ARG CB 1 1
20 19806 1 1 65 ARG CD C 16.078 -8.784 17.790 1.00 . A A . 65 ARG CD 1 1
20 19807 1 1 65 ARG CG C 15.631 -7.502 17.106 1.00 . A A . 65 ARG CG 1 1
20 19808 1 1 65 ARG CZ C 15.554 -11.185 17.704 1.00 . A A . 65 ARG CZ 1 1
20 19809 1 1 65 ARG H H 15.623 -5.380 15.620 1.00 . A A . 65 ARG H 1 1
20 19810 1 1 65 ARG HA H 15.105 -4.311 18.316 1.00 . A A . 65 ARG HA 1 1
20 19811 1 1 65 ARG HB2 H 15.712 -6.676 19.059 1.00 . A A . 65 ARG HB2 1 1
20 19812 1 1 65 ARG HB3 H 14.167 -6.471 18.244 1.00 . A A . 65 ARG HB3 1 1
20 19813 1 1 65 ARG HD2 H 17.154 -8.854 17.727 1.00 . A A . 65 ARG HD2 1 1
20 19814 1 1 65 ARG HD3 H 15.780 -8.745 18.827 1.00 . A A . 65 ARG HD3 1 1
20 19815 1 1 65 ARG HE H 15.024 -9.851 16.318 1.00 . A A . 65 ARG HE 1 1
20 19816 1 1 65 ARG HG2 H 14.780 -7.721 16.478 1.00 . A A . 65 ARG HG2 1 1
20 19817 1 1 65 ARG HG3 H 16.441 -7.126 16.499 1.00 . A A . 65 ARG HG3 1 1
20 19818 1 1 65 ARG HH11 H 16.600 -10.601 19.330 1.00 . A A . 65 ARG HH11 1 1
20 19819 1 1 65 ARG HH12 H 16.224 -12.290 19.257 1.00 . A A . 65 ARG HH12 1 1
20 19820 1 1 65 ARG HH21 H 14.523 -12.074 16.210 1.00 . A A . 65 ARG HH21 1 1
20 19821 1 1 65 ARG HH22 H 15.043 -13.128 17.481 1.00 . A A . 65 ARG HH22 1 1
20 19822 1 1 65 ARG N N 15.283 -4.777 16.314 1.00 . A A . 65 ARG N 1 1
20 19823 1 1 65 ARG NE N 15.490 -9.969 17.172 1.00 . A A . 65 ARG NE 1 1
20 19824 1 1 65 ARG NH1 N 16.178 -11.374 18.858 1.00 . A A . 65 ARG NH1 1 1
20 19825 1 1 65 ARG NH2 N 14.994 -12.213 17.080 1.00 . A A . 65 ARG NH2 1 1
20 19826 1 1 65 ARG O O 17.935 -5.758 17.818 1.00 . A A . 65 ARG O 1 1
20 19827 1 1 66 PRO C C 19.470 -3.830 19.771 1.00 . A A . 66 PRO C 1 1
20 19828 1 1 66 PRO CA C 18.937 -3.231 18.473 1.00 . A A . 66 PRO CA 1 1
20 19829 1 1 66 PRO CB C 18.913 -1.703 18.560 1.00 . A A . 66 PRO CB 1 1
20 19830 1 1 66 PRO CD C 16.639 -2.419 18.377 1.00 . A A . 66 PRO CD 1 1
20 19831 1 1 66 PRO CG C 17.526 -1.370 18.989 1.00 . A A . 66 PRO CG 1 1
20 19832 1 1 66 PRO HA H 19.568 -3.537 17.651 1.00 . A A . 66 PRO HA 1 1
20 19833 1 1 66 PRO HB2 H 19.642 -1.369 19.284 1.00 . A A . 66 PRO HB2 1 1
20 19834 1 1 66 PRO HB3 H 19.138 -1.281 17.592 1.00 . A A . 66 PRO HB3 1 1
20 19835 1 1 66 PRO HD2 H 15.814 -2.646 19.035 1.00 . A A . 66 PRO HD2 1 1
20 19836 1 1 66 PRO HD3 H 16.277 -2.092 17.413 1.00 . A A . 66 PRO HD3 1 1
20 19837 1 1 66 PRO HG2 H 17.457 -1.403 20.066 1.00 . A A . 66 PRO HG2 1 1
20 19838 1 1 66 PRO HG3 H 17.254 -0.391 18.624 1.00 . A A . 66 PRO HG3 1 1
20 19839 1 1 66 PRO N N 17.534 -3.580 18.234 1.00 . A A . 66 PRO N 1 1
20 19840 1 1 66 PRO O O 19.750 -5.026 19.845 1.00 . A A . 66 PRO O 1 1
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